NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
470807 1aps 329 cing 4-filtered-FRED STAR entry full 20


data_FRED_restraints_with_modified_coordinates_PDB_code_1aps

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




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

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

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

save_


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

save_


save_assembly_1aps
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aps
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10444.81

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

       1 . 1 $ACYLPHOSPHATASE A . 1 1 
    stop_

save_


save_ACYLPHOSPHATASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         ACYLPHOSPHATASE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  STARPLKSVDYEVFGRVQGVCFRMYAEDEARKIGVVGWVKNTSKGTVTGQVQGPEEKVNSMKSWLSKVGSPSSRIDRTNFSNEKTISKLEYSNFSVRY
    _Entity.Number_of_monomers           98

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

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

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

       SER  1  1 1 1 
       THR  2  2 1 1 
       ALA  3  3 1 1 
       ARG  4  4 1 1 
       PRO  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       VAL  9  9 1 1 
       ASP 10 10 1 1 
       TYR 11 11 1 1 
       GLU 12 12 1 1 
       VAL 13 13 1 1 
       PHE 14 14 1 1 
       GLY 15 15 1 1 
       ARG 16 16 1 1 
       VAL 17 17 1 1 
       GLN 18 18 1 1 
       GLY 19 19 1 1 
       VAL 20 20 1 1 
       CYS 21 21 1 1 
       PHE 22 22 1 1 
       ARG 23 23 1 1 
       MET 24 24 1 1 
       TYR 25 25 1 1 
       ALA 26 26 1 1 
       GLU 27 27 1 1 
       ASP 28 28 1 1 
       GLU 29 29 1 1 
       ALA 30 30 1 1 
       ARG 31 31 1 1 
       LYS 32 32 1 1 
       ILE 33 33 1 1 
       GLY 34 34 1 1 
       VAL 35 35 1 1 
       VAL 36 36 1 1 
       GLY 37 37 1 1 
       TRP 38 38 1 1 
       VAL 39 39 1 1 
       LYS 40 40 1 1 
       ASN 41 41 1 1 
       THR 42 42 1 1 
       SER 43 43 1 1 
       LYS 44 44 1 1 
       GLY 45 45 1 1 
       THR 46 46 1 1 
       VAL 47 47 1 1 
       THR 48 48 1 1 
       GLY 49 49 1 1 
       GLN 50 50 1 1 
       VAL 51 51 1 1 
       GLN 52 52 1 1 
       GLY 53 53 1 1 
       PRO 54 54 1 1 
       GLU 55 55 1 1 
       GLU 56 56 1 1 
       LYS 57 57 1 1 
       VAL 58 58 1 1 
       ASN 59 59 1 1 
       SER 60 60 1 1 
       MET 61 61 1 1 
       LYS 62 62 1 1 
       SER 63 63 1 1 
       TRP 64 64 1 1 
       LEU 65 65 1 1 
       SER 66 66 1 1 
       LYS 67 67 1 1 
       VAL 68 68 1 1 
       GLY 69 69 1 1 
       SER 70 70 1 1 
       PRO 71 71 1 1 
       SER 72 72 1 1 
       SER 73 73 1 1 
       ARG 74 74 1 1 
       ILE 75 75 1 1 
       ASP 76 76 1 1 
       ARG 77 77 1 1 
       THR 78 78 1 1 
       ASN 79 79 1 1 
       PHE 80 80 1 1 
       SER 81 81 1 1 
       ASN 82 82 1 1 
       GLU 83 83 1 1 
       LYS 84 84 1 1 
       THR 85 85 1 1 
       ILE 86 86 1 1 
       SER 87 87 1 1 
       LYS 88 88 1 1 
       LEU 89 89 1 1 
       GLU 90 90 1 1 
       TYR 91 91 1 1 
       SER 92 92 1 1 
       ASN 93 93 1 1 
       PHE 94 94 1 1 
       SER 95 95 1 1 
       VAL 96 96 1 1 
       ARG 97 97 1 1 
       TYR 98 98 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
    stop_

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

        1 1 1 1 1 11 TYR CG  . 11 TYR CG1 1 1 
        1 1 2 1 1 80 PHE CG  . 80 PHE CG1 1 1 
        2 1 1 1 1 11 TYR CG  . 11 TYR CG1 1 1 
        2 1 2 1 1 80 PHE CZ  . 80 PHE CZ4 1 1 
        3 1 1 1 1 11 TYR CZ  . 11 TYR CZ4 1 1 
        3 1 2 1 1 49 GLY C   . 49 GLY C   1 1 
        4 1 1 1 1 22 PHE O   . 22 PHE O   1 1 
        4 1 2 1 1 26 ALA N   . 26 ALA N   1 1 
        5 1 1 1 1 23 ARG O   . 23 ARG O   1 1 
        5 1 2 1 1 27 GLU N   . 27 GLU N   1 1 
        6 1 1 1 1 24 MET O   . 24 MET O   1 1 
        6 1 2 1 1 28 ASP N   . 28 ASP N   1 1 
        7 1 1 1 1 25 TYR O   . 25 TYR O   1 1 
        7 1 2 1 1 29 GLU N   . 29 GLU N   1 1 
        8 1 1 1 1 26 ALA O   . 26 ALA O   1 1 
        8 1 2 1 1 30 ALA N   . 30 ALA N   1 1 
        9 1 1 1 1 27 GLU O   . 27 GLU O   1 1 
        9 1 2 1 1 31 ARG N   . 31 ARG N   1 1 
       10 1 1 1 1 28 ASP O   . 28 ASP O   1 1 
       10 1 2 1 1 32 LYS N   . 32 LYS N   1 1 
       11 1 1 1 1 29 GLU O   . 29 GLU O   1 1 
       11 1 2 1 1 33 ILE N   . 33 ILE N   1 1 
       12 1 1 1 1 30 ALA O   . 30 ALA O   1 1 
       12 1 2 1 1 34 GLY N   . 34 GLY N   1 1 
       13 1 1 1 1 31 ARG O   . 31 ARG O   1 1 
       13 1 2 1 1 35 VAL N   . 35 VAL N   1 1 
       14 1 1 1 1 36 VAL O   . 36 VAL O   1 1 
       14 1 2 1 1 52 GLN N   . 52 GLN N   1 1 
       15 1 1 1 1 37 GLY C   . 37 GLY C   1 1 
       15 1 2 1 1 91 TYR CG  . 91 TYR CG1 1 1 
       16 1 1 1 1 37 GLY C   . 37 GLY C   1 1 
       16 1 2 1 1 91 TYR CZ  . 91 TYR CZ4 1 1 
       17 1 1 1 1 37 GLY C   . 37 GLY C   1 1 
       17 1 2 1 1 94 PHE CG  . 94 PHE CG1 1 1 
       18 1 1 1 1 37 GLY C   . 37 GLY C   1 1 
       18 1 2 1 1 94 PHE CZ  . 94 PHE CZ4 1 1 
       19 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 
       19 1 2 1 1 49 GLY C   . 49 GLY C   1 1 
       20 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 
       20 1 2 1 1 91 TYR CZ  . 91 TYR CZ4 1 1 
    stop_

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

        1 1 . . . . . . . 7.0 1 1 
        2 1 . . . . . . . 7.6 1 1 
        3 1 . . . . . . . 6.2 1 1 
        4 1 . . . . . . . 3.0 1 1 
        5 1 . . . . . . . 3.0 1 1 
        6 1 . . . . . . . 3.0 1 1 
        7 1 . . . . . . . 3.0 1 1 
        8 1 . . . . . . . 3.0 1 1 
        9 1 . . . . . . . 3.0 1 1 
       10 1 . . . . . . . 3.0 1 1 
       11 1 . . . . . . . 3.0 1 1 
       12 1 . . . . . . . 3.0 1 1 
       13 1 . . . . . . . 3.0 1 1 
       14 1 . . . . . . . 3.0 1 1 
       15 1 . . . . . . . 6.2 1 1 
       16 1 . . . . . . . 7.7 1 1 
       17 1 . . . . . . . 6.2 1 1 
       18 1 . . . . . . . 7.0 1 1 
       19 1 . . . . . . . 5.0 1 1 
       20 1 . . . . . . . 7.2 1 1 
    stop_

save_


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

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

       1    1 1 1  1 SER C    C  13.780   6.310 -14.570 1.00 . A A .  1 SER C    1 1 
       1    2 1 1  1 SER CA   C  13.440   7.730 -15.030 1.00 . A A .  1 SER CA   1 1 
       1    3 1 1  1 SER CB   C  13.980   7.980 -16.440 1.00 . A A .  1 SER CB   1 1 
       1    4 1 1  1 SER H1   H  13.470   8.610 -13.210 1.00 . A A .  1 SER H1   1 1 
       1    5 1 1  1 SER H2   H  14.870   8.780 -14.010 1.00 . A A .  1 SER H2   1 1 
       1    6 1 1  1 SER H3   H  13.560   9.680 -14.440 1.00 . A A .  1 SER H3   1 1 
       1    7 1 1  1 SER HG   H  15.840   7.720 -15.790 1.00 . A A .  1 SER HG   1 1 
       1    8 1 1  1 SER N    N  13.880   8.790 -14.110 1.00 . A A .  1 SER N    1 1 
       1    9 1 1  1 SER O    O  14.590   6.110 -13.660 1.00 . A A .  1 SER O    1 1 
       1   10 1 1  1 SER OG   O  15.310   7.490 -16.610 1.00 . A A .  1 SER OG   1 1 
       1   11 1 1  2 THR C    C  14.850   3.370 -14.850 1.00 . A A .  2 THR C    1 1 
       1   12 1 1  2 THR CA   C  13.450   3.910 -15.180 1.00 . A A .  2 THR CA   1 1 
       1   13 1 1  2 THR CB   C  12.970   3.180 -16.440 1.00 . A A .  2 THR CB   1 1 
       1   14 1 1  2 THR CG2  C  11.450   3.130 -16.540 1.00 . A A .  2 THR CG2  1 1 
       1   15 1 1  2 THR H    H  12.950   5.600 -16.270 1.00 . A A .  2 THR H    1 1 
       1   16 1 1  2 THR HG1  H  13.430   3.230 -18.390 1.00 . A A .  2 THR HG1  1 1 
       1   17 1 1  2 THR N    N  13.330   5.360 -15.380 1.00 . A A .  2 THR N    1 1 
       1   18 1 1  2 THR O    O  14.960   2.370 -14.140 1.00 . A A .  2 THR O    1 1 
       1   19 1 1  2 THR OG1  O  13.550   3.820 -17.590 1.00 . A A .  2 THR OG1  1 1 
       1   20 1 1  3 ALA C    C  17.660   3.680 -13.630 1.00 . A A .  3 ALA C    1 1 
       1   21 1 1  3 ALA CA   C  17.290   3.710 -15.120 1.00 . A A .  3 ALA CA   1 1 
       1   22 1 1  3 ALA CB   C  18.170   4.710 -15.860 1.00 . A A .  3 ALA CB   1 1 
       1   23 1 1  3 ALA H    H  15.720   4.710 -16.100 1.00 . A A .  3 ALA H    1 1 
       1   24 1 1  3 ALA N    N  15.880   4.010 -15.400 1.00 . A A .  3 ALA N    1 1 
       1   25 1 1  3 ALA O    O  18.650   3.070 -13.240 1.00 . A A .  3 ALA O    1 1 
       1   26 1 1  4 ARG C    C  16.050   3.400 -10.680 1.00 . A A .  4 ARG C    1 1 
       1   27 1 1  4 ARG CA   C  16.990   4.410 -11.350 1.00 . A A .  4 ARG CA   1 1 
       1   28 1 1  4 ARG CB   C  16.700   5.830 -10.870 1.00 . A A .  4 ARG CB   1 1 
       1   29 1 1  4 ARG CD   C  18.400   7.190 -12.260 1.00 . A A .  4 ARG CD   1 1 
       1   30 1 1  4 ARG CG   C  17.930   6.740 -10.880 1.00 . A A .  4 ARG CG   1 1 
       1   31 1 1  4 ARG CZ   C  17.390   8.630 -14.050 1.00 . A A .  4 ARG CZ   1 1 
       1   32 1 1  4 ARG H    H  16.080   4.870 -13.180 1.00 . A A .  4 ARG H    1 1 
       1   33 1 1  4 ARG HE   H  17.300   8.980 -12.070 1.00 . A A .  4 ARG HE   1 1 
       1   34 1 1  4 ARG HH11 H  18.680   7.310 -14.850 1.00 . A A .  4 ARG HH11 1 1 
       1   35 1 1  4 ARG HH12 H  17.850   8.290 -16.010 1.00 . A A .  4 ARG HH12 1 1 
       1   36 1 1  4 ARG HH21 H  16.340  10.320 -13.610 1.00 . A A .  4 ARG HH21 1 1 
       1   37 1 1  4 ARG HH22 H  16.490   9.970 -15.300 1.00 . A A .  4 ARG HH22 1 1 
       1   38 1 1  4 ARG N    N  16.860   4.370 -12.820 1.00 . A A .  4 ARG N    1 1 
       1   39 1 1  4 ARG NE   N  17.600   8.320 -12.760 1.00 . A A .  4 ARG NE   1 1 
       1   40 1 1  4 ARG NH1  N  18.010   8.020 -15.060 1.00 . A A .  4 ARG NH1  1 1 
       1   41 1 1  4 ARG NH2  N  16.650   9.720 -14.340 1.00 . A A .  4 ARG NH2  1 1 
       1   42 1 1  4 ARG O    O  14.840   3.500 -10.880 1.00 . A A .  4 ARG O    1 1 
       1   43 1 1  5 PRO C    C  15.070   2.040  -7.960 1.00 . A A .  5 PRO C    1 1 
       1   44 1 1  5 PRO CA   C  15.780   1.460  -9.190 1.00 . A A .  5 PRO CA   1 1 
       1   45 1 1  5 PRO CB   C  16.740   0.330  -8.820 1.00 . A A .  5 PRO CB   1 1 
       1   46 1 1  5 PRO CD   C  17.970   1.970 -10.050 1.00 . A A .  5 PRO CD   1 1 
       1   47 1 1  5 PRO CG   C  17.850   0.450  -9.870 1.00 . A A .  5 PRO CG   1 1 
       1   48 1 1  5 PRO N    N  16.580   2.440  -9.940 1.00 . A A .  5 PRO N    1 1 
       1   49 1 1  5 PRO O    O  15.260   1.620  -6.810 1.00 . A A .  5 PRO O    1 1 
       1   50 1 1  6 LEU C    C  11.890   3.570  -7.920 1.00 . A A .  6 LEU C    1 1 
       1   51 1 1  6 LEU CA   C  13.290   3.690  -7.320 1.00 . A A .  6 LEU CA   1 1 
       1   52 1 1  6 LEU CB   C  13.650   5.170  -7.120 1.00 . A A .  6 LEU CB   1 1 
       1   53 1 1  6 LEU CD1  C  16.170   5.360  -7.010 1.00 . A A .  6 LEU CD1  1 1 
       1   54 1 1  6 LEU CD2  C  14.740   6.690  -5.470 1.00 . A A .  6 LEU CD2  1 1 
       1   55 1 1  6 LEU CG   C  14.870   5.360  -6.210 1.00 . A A .  6 LEU CG   1 1 
       1   56 1 1  6 LEU H    H  14.150   3.350  -9.180 1.00 . A A .  6 LEU H    1 1 
       1   57 1 1  6 LEU N    N  14.220   3.020  -8.240 1.00 . A A .  6 LEU N    1 1 
       1   58 1 1  6 LEU O    O  11.570   4.190  -8.930 1.00 . A A .  6 LEU O    1 1 
       1   59 1 1  7 LYS C    C   8.600   2.850  -7.220 1.00 . A A .  7 LYS C    1 1 
       1   60 1 1  7 LYS CA   C   9.830   2.250  -7.900 1.00 . A A .  7 LYS CA   1 1 
       1   61 1 1  7 LYS CB   C   9.780   0.720  -7.840 1.00 . A A .  7 LYS CB   1 1 
       1   62 1 1  7 LYS CD   C   8.980  -1.380  -8.950 1.00 . A A .  7 LYS CD   1 1 
       1   63 1 1  7 LYS CE   C   8.500  -1.950 -10.290 1.00 . A A .  7 LYS CE   1 1 
       1   64 1 1  7 LYS CG   C   8.950   0.150  -8.990 1.00 . A A .  7 LYS CG   1 1 
       1   65 1 1  7 LYS H    H  11.210   2.490  -6.340 1.00 . A A .  7 LYS H    1 1 
       1   66 1 1  7 LYS HZ1  H   9.210  -3.800  -9.870 1.00 . A A .  7 LYS HZ1  1 1 
       1   67 1 1  7 LYS HZ2  H   7.640  -3.620  -9.490 1.00 . A A .  7 LYS HZ2  1 1 
       1   68 1 1  7 LYS HZ3  H   8.100  -3.780 -11.060 1.00 . A A .  7 LYS HZ3  1 1 
       1   69 1 1  7 LYS N    N  11.100   2.710  -7.300 1.00 . A A .  7 LYS N    1 1 
       1   70 1 1  7 LYS NZ   N   8.340  -3.400 -10.160 1.00 . A A .  7 LYS NZ   1 1 
       1   71 1 1  7 LYS O    O   8.360   2.650  -6.030 1.00 . A A .  7 LYS O    1 1 
       1   72 1 1  8 SER C    C   5.490   3.210  -8.100 1.00 . A A .  8 SER C    1 1 
       1   73 1 1  8 SER CA   C   6.580   4.180  -7.640 1.00 . A A .  8 SER CA   1 1 
       1   74 1 1  8 SER CB   C   6.270   5.620  -8.070 1.00 . A A .  8 SER CB   1 1 
       1   75 1 1  8 SER H    H   8.280   4.040  -8.860 1.00 . A A .  8 SER H    1 1 
       1   76 1 1  8 SER HG   H   6.550   5.130  -9.990 1.00 . A A .  8 SER HG   1 1 
       1   77 1 1  8 SER N    N   7.920   3.700  -7.990 1.00 . A A .  8 SER N    1 1 
       1   78 1 1  8 SER O    O   5.330   2.900  -9.280 1.00 . A A .  8 SER O    1 1 
       1   79 1 1  8 SER OG   O   6.760   5.890  -9.390 1.00 . A A .  8 SER OG   1 1 
       1   80 1 1  9 VAL C    C   2.720   2.040  -6.430 1.00 . A A .  9 VAL C    1 1 
       1   81 1 1  9 VAL CA   C   3.990   1.480  -7.080 1.00 . A A .  9 VAL CA   1 1 
       1   82 1 1  9 VAL CB   C   4.500   0.270  -6.300 1.00 . A A .  9 VAL CB   1 1 
       1   83 1 1  9 VAL CG1  C   3.480  -0.870  -6.190 1.00 . A A .  9 VAL CG1  1 1 
       1   84 1 1  9 VAL CG2  C   5.790  -0.300  -6.900 1.00 . A A .  9 VAL CG2  1 1 
       1   85 1 1  9 VAL H    H   5.350   2.750  -6.150 1.00 . A A .  9 VAL H    1 1 
       1   86 1 1  9 VAL N    N   5.010   2.530  -7.060 1.00 . A A .  9 VAL N    1 1 
       1   87 1 1  9 VAL O    O   2.760   2.830  -5.480 1.00 . A A .  9 VAL O    1 1 
       1   88 1 1 10 ASP C    C  -0.360   0.620  -5.860 1.00 . A A . 10 ASP C    1 1 
       1   89 1 1 10 ASP CA   C   0.260   1.890  -6.430 1.00 . A A . 10 ASP CA   1 1 
       1   90 1 1 10 ASP CB   C  -0.660   2.510  -7.490 1.00 . A A . 10 ASP CB   1 1 
       1   91 1 1 10 ASP CG   C  -0.200   3.920  -7.880 1.00 . A A . 10 ASP CG   1 1 
       1   92 1 1 10 ASP H    H   1.610   1.060  -7.810 1.00 . A A . 10 ASP H    1 1 
       1   93 1 1 10 ASP N    N   1.590   1.620  -6.990 1.00 . A A . 10 ASP N    1 1 
       1   94 1 1 10 ASP O    O  -0.140  -0.500  -6.330 1.00 . A A . 10 ASP O    1 1 
       1   95 1 1 10 ASP OD1  O  -0.660   4.870  -7.210 1.00 . A A . 10 ASP OD1  1 1 
       1   96 1 1 10 ASP OD2  O   0.560   4.020  -8.870 1.00 . A A . 10 ASP OD2  1 1 
       1   97 1 1 11 TYR C    C  -3.260   0.080  -3.920 1.00 . A A . 11 TYR C    1 1 
       1   98 1 1 11 TYR CA   C  -1.770  -0.230  -4.020 1.00 . A A . 11 TYR CA   1 1 
       1   99 1 1 11 TYR CB   C  -1.140  -0.440  -2.640 1.00 . A A . 11 TYR CB   1 1 
       1  100 1 1 11 TYR CD1  C  -0.430   1.790  -1.690 1.00 . A A . 11 TYR CD1  1 1 
       1  101 1 1 11 TYR CD2  C  -2.390   0.670  -0.770 1.00 . A A . 11 TYR CD2  1 1 
       1  102 1 1 11 TYR CE1  C  -0.610   2.840  -0.810 1.00 . A A . 11 TYR CE1  1 1 
       1  103 1 1 11 TYR CE2  C  -2.570   1.730   0.120 1.00 . A A . 11 TYR CE2  1 1 
       1  104 1 1 11 TYR CG   C  -1.330   0.720  -1.660 1.00 . A A . 11 TYR CG   1 1 
       1  105 1 1 11 TYR CZ   C  -1.680   2.800   0.080 1.00 . A A . 11 TYR CZ   1 1 
       1  106 1 1 11 TYR H    H  -1.100   1.740  -4.330 1.00 . A A . 11 TYR H    1 1 
       1  107 1 1 11 TYR HH   H  -1.280   4.590   0.690 1.00 . A A . 11 TYR HH   1 1 
       1  108 1 1 11 TYR N    N  -1.050   0.830  -4.740 1.00 . A A . 11 TYR N    1 1 
       1  109 1 1 11 TYR O    O  -3.710   1.180  -4.230 1.00 . A A . 11 TYR O    1 1 
       1  110 1 1 11 TYR OH   O  -1.850   3.810   0.970 1.00 . A A . 11 TYR OH   1 1 
       1  111 1 1 12 GLU C    C  -5.830  -2.010  -2.310 1.00 . A A . 12 GLU C    1 1 
       1  112 1 1 12 GLU CA   C  -5.440  -0.910  -3.300 1.00 . A A . 12 GLU CA   1 1 
       1  113 1 1 12 GLU CB   C  -6.340  -0.940  -4.530 1.00 . A A . 12 GLU CB   1 1 
       1  114 1 1 12 GLU CD   C  -8.630  -0.280  -5.420 1.00 . A A . 12 GLU CD   1 1 
       1  115 1 1 12 GLU CG   C  -7.760  -0.500  -4.180 1.00 . A A . 12 GLU CG   1 1 
       1  116 1 1 12 GLU H    H  -3.670  -1.910  -3.820 1.00 . A A . 12 GLU H    1 1 
       1  117 1 1 12 GLU N    N  -4.020  -0.990  -3.680 1.00 . A A . 12 GLU N    1 1 
       1  118 1 1 12 GLU O    O  -5.670  -3.200  -2.560 1.00 . A A . 12 GLU O    1 1 
       1  119 1 1 12 GLU OE1  O  -9.230  -1.270  -5.880 1.00 . A A . 12 GLU OE1  1 1 
       1  120 1 1 12 GLU OE2  O  -8.710   0.890  -5.850 1.00 . A A . 12 GLU OE2  1 1 
       1  121 1 1 13 VAL C    C  -8.360  -2.240  -0.270 1.00 . A A . 13 VAL C    1 1 
       1  122 1 1 13 VAL CA   C  -6.840  -2.280  -0.040 1.00 . A A . 13 VAL CA   1 1 
       1  123 1 1 13 VAL CB   C  -6.520  -1.710   1.340 1.00 . A A . 13 VAL CB   1 1 
       1  124 1 1 13 VAL CG1  C  -7.060  -2.620   2.450 1.00 . A A . 13 VAL CG1  1 1 
       1  125 1 1 13 VAL CG2  C  -5.020  -1.510   1.560 1.00 . A A . 13 VAL CG2  1 1 
       1  126 1 1 13 VAL H    H  -6.060  -0.560  -0.910 1.00 . A A . 13 VAL H    1 1 
       1  127 1 1 13 VAL N    N  -6.220  -1.520  -1.130 1.00 . A A . 13 VAL N    1 1 
       1  128 1 1 13 VAL O    O  -8.990  -1.180  -0.230 1.00 . A A . 13 VAL O    1 1 
       1  129 1 1 14 PHE C    C -11.180  -3.670   0.610 1.00 . A A . 14 PHE C    1 1 
       1  130 1 1 14 PHE CA   C -10.340  -3.680  -0.670 1.00 . A A . 14 PHE CA   1 1 
       1  131 1 1 14 PHE CB   C -10.450  -5.000  -1.450 1.00 . A A . 14 PHE CB   1 1 
       1  132 1 1 14 PHE CD1  C -10.680  -4.440  -3.890 1.00 . A A . 14 PHE CD1  1 1 
       1  133 1 1 14 PHE CD2  C  -8.540  -5.220  -3.080 1.00 . A A . 14 PHE CD2  1 1 
       1  134 1 1 14 PHE CE1  C -10.150  -4.300  -5.170 1.00 . A A . 14 PHE CE1  1 1 
       1  135 1 1 14 PHE CE2  C  -8.000  -5.070  -4.360 1.00 . A A . 14 PHE CE2  1 1 
       1  136 1 1 14 PHE CG   C  -9.870  -4.890  -2.860 1.00 . A A . 14 PHE CG   1 1 
       1  137 1 1 14 PHE CZ   C  -8.810  -4.620  -5.390 1.00 . A A . 14 PHE CZ   1 1 
       1  138 1 1 14 PHE H    H  -8.370  -4.260  -0.260 1.00 . A A . 14 PHE H    1 1 
       1  139 1 1 14 PHE N    N  -8.920  -3.440  -0.390 1.00 . A A . 14 PHE N    1 1 
       1  140 1 1 14 PHE O    O -11.680  -4.690   1.090 1.00 . A A . 14 PHE O    1 1 
       1  141 1 1 15 GLY C    C -13.610  -1.870   1.850 1.00 . A A . 15 GLY C    1 1 
       1  142 1 1 15 GLY CA   C -12.170  -2.150   2.300 1.00 . A A . 15 GLY CA   1 1 
       1  143 1 1 15 GLY H    H -10.760  -1.700   0.820 1.00 . A A . 15 GLY H    1 1 
       1  144 1 1 15 GLY N    N -11.320  -2.460   1.140 1.00 . A A . 15 GLY N    1 1 
       1  145 1 1 15 GLY O    O -14.080  -0.740   1.950 1.00 . A A . 15 GLY O    1 1 
       1  146 1 1 16 ARG C    C -16.580  -1.890   1.400 1.00 . A A . 16 ARG C    1 1 
       1  147 1 1 16 ARG CA   C -15.630  -2.980   0.890 1.00 . A A . 16 ARG CA   1 1 
       1  148 1 1 16 ARG CB   C -16.290  -4.360   1.030 1.00 . A A . 16 ARG CB   1 1 
       1  149 1 1 16 ARG CD   C -14.500  -6.090   0.420 1.00 . A A . 16 ARG CD   1 1 
       1  150 1 1 16 ARG CG   C -15.810  -5.410   0.030 1.00 . A A . 16 ARG CG   1 1 
       1  151 1 1 16 ARG CZ   C -13.220  -8.090  -0.400 1.00 . A A . 16 ARG CZ   1 1 
       1  152 1 1 16 ARG H    H -13.820  -3.850   1.500 1.00 . A A . 16 ARG H    1 1 
       1  153 1 1 16 ARG HE   H -14.840  -7.280  -1.280 1.00 . A A . 16 ARG HE   1 1 
       1  154 1 1 16 ARG HH11 H -12.080  -7.030   0.890 1.00 . A A . 16 ARG HH11 1 1 
       1  155 1 1 16 ARG HH12 H -11.450  -8.590   0.470 1.00 . A A . 16 ARG HH12 1 1 
       1  156 1 1 16 ARG HH21 H -13.820  -9.210  -2.000 1.00 . A A . 16 ARG HH21 1 1 
       1  157 1 1 16 ARG HH22 H -12.380  -9.760  -1.190 1.00 . A A . 16 ARG HH22 1 1 
       1  158 1 1 16 ARG N    N -14.280  -2.960   1.470 1.00 . A A . 16 ARG N    1 1 
       1  159 1 1 16 ARG NE   N -14.220  -7.210  -0.510 1.00 . A A . 16 ARG NE   1 1 
       1  160 1 1 16 ARG NH1  N -12.170  -7.900   0.400 1.00 . A A . 16 ARG NH1  1 1 
       1  161 1 1 16 ARG NH2  N -13.140  -9.100  -1.270 1.00 . A A . 16 ARG NH2  1 1 
       1  162 1 1 16 ARG O    O -17.090  -1.100   0.600 1.00 . A A . 16 ARG O    1 1 
       1  163 1 1 17 VAL C    C -16.780  -0.190   4.480 1.00 . A A . 17 VAL C    1 1 
       1  164 1 1 17 VAL CA   C -17.600  -0.800   3.340 1.00 . A A . 17 VAL CA   1 1 
       1  165 1 1 17 VAL CB   C -18.970  -1.300   3.810 1.00 . A A . 17 VAL CB   1 1 
       1  166 1 1 17 VAL CG1  C -19.830  -0.150   4.340 1.00 . A A . 17 VAL CG1  1 1 
       1  167 1 1 17 VAL CG2  C -19.770  -1.970   2.690 1.00 . A A . 17 VAL CG2  1 1 
       1  168 1 1 17 VAL H    H -16.460  -2.570   3.320 1.00 . A A . 17 VAL H    1 1 
       1  169 1 1 17 VAL N    N -16.820  -1.870   2.700 1.00 . A A . 17 VAL N    1 1 
       1  170 1 1 17 VAL O    O -16.930  -0.550   5.650 1.00 . A A . 17 VAL O    1 1 
       1  171 1 1 18 GLN C    C -14.210   0.490   6.080 1.00 . A A . 18 GLN C    1 1 
       1  172 1 1 18 GLN CA   C -14.870   1.330   4.970 1.00 . A A . 18 GLN CA   1 1 
       1  173 1 1 18 GLN CB   C -15.520   2.630   5.440 1.00 . A A . 18 GLN CB   1 1 
       1  174 1 1 18 GLN CD   C -15.260   5.120   5.050 1.00 . A A . 18 GLN CD   1 1 
       1  175 1 1 18 GLN CG   C -15.390   3.750   4.400 1.00 . A A . 18 GLN CG   1 1 
       1  176 1 1 18 GLN H    H -15.450   0.520   3.130 1.00 . A A . 18 GLN H    1 1 
       1  177 1 1 18 GLN HE21 H -16.020   6.050   3.430 1.00 . A A . 18 GLN HE21 1 1 
       1  178 1 1 18 GLN HE22 H -15.600   7.070   4.790 1.00 . A A . 18 GLN HE22 1 1 
       1  179 1 1 18 GLN N    N -15.760   0.580   4.080 1.00 . A A . 18 GLN N    1 1 
       1  180 1 1 18 GLN NE2  N -15.680   6.170   4.360 1.00 . A A . 18 GLN NE2  1 1 
       1  181 1 1 18 GLN O    O -13.620  -0.530   5.760 1.00 . A A . 18 GLN O    1 1 
       1  182 1 1 18 GLN OE1  O -14.690   5.300   6.130 1.00 . A A . 18 GLN OE1  1 1 
       1  183 1 1 19 GLY C    C -12.070   0.240   8.590 1.00 . A A . 19 GLY C    1 1 
       1  184 1 1 19 GLY CA   C -13.590   0.340   8.480 1.00 . A A . 19 GLY CA   1 1 
       1  185 1 1 19 GLY H    H -14.480   1.940   7.460 1.00 . A A . 19 GLY H    1 1 
       1  186 1 1 19 GLY N    N -14.120   1.030   7.290 1.00 . A A . 19 GLY N    1 1 
       1  187 1 1 19 GLY O    O -11.520   0.200   9.690 1.00 . A A . 19 GLY O    1 1 
       1  188 1 1 20 VAL C    C  -9.130   1.050   7.840 1.00 . A A . 20 VAL C    1 1 
       1  189 1 1 20 VAL CA   C  -9.970  -0.100   7.280 1.00 . A A . 20 VAL CA   1 1 
       1  190 1 1 20 VAL CB   C  -9.570  -0.420   5.830 1.00 . A A . 20 VAL CB   1 1 
       1  191 1 1 20 VAL CG1  C  -9.690  -1.920   5.580 1.00 . A A . 20 VAL CG1  1 1 
       1  192 1 1 20 VAL CG2  C -10.300   0.400   4.770 1.00 . A A . 20 VAL CG2  1 1 
       1  193 1 1 20 VAL H    H -11.950  -0.160   6.620 1.00 . A A . 20 VAL H    1 1 
       1  194 1 1 20 VAL N    N -11.420   0.030   7.450 1.00 . A A . 20 VAL N    1 1 
       1  195 1 1 20 VAL O    O  -8.790   2.030   7.180 1.00 . A A . 20 VAL O    1 1 
       1  196 1 1 21 CYS C    C  -6.270   1.310   9.450 1.00 . A A . 21 CYS C    1 1 
       1  197 1 1 21 CYS CA   C  -7.720   1.670   9.770 1.00 . A A . 21 CYS CA   1 1 
       1  198 1 1 21 CYS CB   C  -8.030   1.580  11.270 1.00 . A A . 21 CYS CB   1 1 
       1  199 1 1 21 CYS H    H  -8.720  -0.140   9.450 1.00 . A A . 21 CYS H    1 1 
       1  200 1 1 21 CYS HG   H -10.370   1.330  10.880 1.00 . A A . 21 CYS HG   1 1 
       1  201 1 1 21 CYS N    N  -8.600   0.760   9.030 1.00 . A A . 21 CYS N    1 1 
       1  202 1 1 21 CYS O    O  -5.670   0.410  10.050 1.00 . A A . 21 CYS O    1 1 
       1  203 1 1 21 CYS SG   S  -9.720   2.160  11.690 1.00 . A A . 21 CYS SG   1 1 
       1  204 1 1 22 PHE C    C  -3.610   2.640   8.130 1.00 . A A . 22 PHE C    1 1 
       1  205 1 1 22 PHE CA   C  -4.600   1.600   7.630 1.00 . A A . 22 PHE CA   1 1 
       1  206 1 1 22 PHE CB   C  -4.840   1.710   6.120 1.00 . A A . 22 PHE CB   1 1 
       1  207 1 1 22 PHE CD1  C  -3.380  -0.040   5.020 1.00 . A A . 22 PHE CD1  1 1 
       1  208 1 1 22 PHE CD2  C  -2.910   2.300   4.610 1.00 . A A . 22 PHE CD2  1 1 
       1  209 1 1 22 PHE CE1  C  -2.400  -0.400   4.100 1.00 . A A . 22 PHE CE1  1 1 
       1  210 1 1 22 PHE CE2  C  -1.930   1.950   3.690 1.00 . A A . 22 PHE CE2  1 1 
       1  211 1 1 22 PHE CG   C  -3.630   1.310   5.260 1.00 . A A . 22 PHE CG   1 1 
       1  212 1 1 22 PHE CZ   C  -1.690   0.600   3.440 1.00 . A A . 22 PHE CZ   1 1 
       1  213 1 1 22 PHE H    H  -6.660   2.020   7.610 1.00 . A A . 22 PHE H    1 1 
       1  214 1 1 22 PHE N    N  -5.930   1.730   8.240 1.00 . A A . 22 PHE N    1 1 
       1  215 1 1 22 PHE O    O  -2.400   2.400   8.190 1.00 . A A . 22 PHE O    1 1 
       1  216 1 1 23 ARG C    C  -2.540   4.560  10.270 1.00 . A A . 23 ARG C    1 1 
       1  217 1 1 23 ARG CA   C  -3.420   4.940   9.080 1.00 . A A . 23 ARG CA   1 1 
       1  218 1 1 23 ARG CB   C  -4.430   6.000   9.490 1.00 . A A . 23 ARG CB   1 1 
       1  219 1 1 23 ARG CD   C  -4.150   7.640   7.550 1.00 . A A . 23 ARG CD   1 1 
       1  220 1 1 23 ARG CG   C  -5.100   6.710   8.310 1.00 . A A . 23 ARG CG   1 1 
       1  221 1 1 23 ARG CZ   C  -4.180   9.840   8.780 1.00 . A A . 23 ARG CZ   1 1 
       1  222 1 1 23 ARG H    H  -5.130   3.970   8.380 1.00 . A A . 23 ARG H    1 1 
       1  223 1 1 23 ARG HE   H  -2.660   8.530   8.730 1.00 . A A . 23 ARG HE   1 1 
       1  224 1 1 23 ARG HH11 H  -5.910   9.600   7.740 1.00 . A A . 23 ARG HH11 1 1 
       1  225 1 1 23 ARG HH12 H  -5.770  11.090   8.610 1.00 . A A . 23 ARG HH12 1 1 
       1  226 1 1 23 ARG HH21 H  -2.810  10.250  10.240 1.00 . A A . 23 ARG HH21 1 1 
       1  227 1 1 23 ARG HH22 H  -4.070  11.430  10.030 1.00 . A A . 23 ARG HH22 1 1 
       1  228 1 1 23 ARG N    N  -4.150   3.800   8.490 1.00 . A A . 23 ARG N    1 1 
       1  229 1 1 23 ARG NE   N  -3.590   8.690   8.410 1.00 . A A . 23 ARG NE   1 1 
       1  230 1 1 23 ARG NH1  N  -5.380  10.220   8.320 1.00 . A A . 23 ARG NH1  1 1 
       1  231 1 1 23 ARG NH2  N  -3.630  10.570   9.760 1.00 . A A . 23 ARG NH2  1 1 
       1  232 1 1 23 ARG O    O  -2.800   3.580  10.980 1.00 . A A . 23 ARG O    1 1 
       1  233 1 1 24 MET C    C   0.470   4.020  11.220 1.00 . A A . 24 MET C    1 1 
       1  234 1 1 24 MET CA   C  -0.440   5.220  11.470 1.00 . A A . 24 MET CA   1 1 
       1  235 1 1 24 MET CB   C  -0.930   5.240  12.920 1.00 . A A . 24 MET CB   1 1 
       1  236 1 1 24 MET CE   C  -2.970   8.900  13.340 1.00 . A A . 24 MET CE   1 1 
       1  237 1 1 24 MET CG   C  -1.380   6.630  13.390 1.00 . A A . 24 MET CG   1 1 
       1  238 1 1 24 MET H    H  -1.520   6.270  10.020 1.00 . A A . 24 MET H    1 1 
       1  239 1 1 24 MET N    N  -1.530   5.390  10.490 1.00 . A A . 24 MET N    1 1 
       1  240 1 1 24 MET O    O   1.640   4.200  10.880 1.00 . A A . 24 MET O    1 1 
       1  241 1 1 24 MET SD   S  -2.900   7.280  12.600 1.00 . A A . 24 MET SD   1 1 
       1  242 1 1 25 TYR C    C   1.330   1.670   9.560 1.00 . A A . 25 TYR C    1 1 
       1  243 1 1 25 TYR CA   C   0.460   1.550  10.820 1.00 . A A . 25 TYR CA   1 1 
       1  244 1 1 25 TYR CB   C  -0.700   0.570  10.620 1.00 . A A . 25 TYR CB   1 1 
       1  245 1 1 25 TYR CD1  C   0.410  -1.640  11.120 1.00 . A A . 25 TYR CD1  1 1 
       1  246 1 1 25 TYR CD2  C  -0.620  -1.300   8.940 1.00 . A A . 25 TYR CD2  1 1 
       1  247 1 1 25 TYR CE1  C   0.770  -2.930  10.750 1.00 . A A . 25 TYR CE1  1 1 
       1  248 1 1 25 TYR CE2  C  -0.260  -2.590   8.570 1.00 . A A . 25 TYR CE2  1 1 
       1  249 1 1 25 TYR CG   C  -0.280  -0.840  10.210 1.00 . A A . 25 TYR CG   1 1 
       1  250 1 1 25 TYR CZ   C   0.430  -3.380   9.480 1.00 . A A . 25 TYR CZ   1 1 
       1  251 1 1 25 TYR H    H  -1.130   2.800  11.330 1.00 . A A . 25 TYR H    1 1 
       1  252 1 1 25 TYR HH   H   0.580  -4.850   8.200 1.00 . A A . 25 TYR HH   1 1 
       1  253 1 1 25 TYR N    N  -0.140   2.840  11.170 1.00 . A A . 25 TYR N    1 1 
       1  254 1 1 25 TYR O    O   2.540   1.470   9.630 1.00 . A A . 25 TYR O    1 1 
       1  255 1 1 25 TYR OH   O   0.820  -4.640   9.150 1.00 . A A . 25 TYR OH   1 1 
       1  256 1 1 26 ALA C    C   2.510   3.490   7.430 1.00 . A A . 26 ALA C    1 1 
       1  257 1 1 26 ALA CA   C   1.330   2.540   7.240 1.00 . A A . 26 ALA CA   1 1 
       1  258 1 1 26 ALA CB   C   0.260   3.110   6.300 1.00 . A A . 26 ALA CB   1 1 
       1  259 1 1 26 ALA H    H  -0.300   2.240   8.500 1.00 . A A . 26 ALA H    1 1 
       1  260 1 1 26 ALA N    N   0.700   2.170   8.510 1.00 . A A . 26 ALA N    1 1 
       1  261 1 1 26 ALA O    O   3.650   3.030   7.460 1.00 . A A . 26 ALA O    1 1 
       1  262 1 1 27 GLU C    C   4.460   5.380   8.790 1.00 . A A . 27 GLU C    1 1 
       1  263 1 1 27 GLU CA   C   3.160   5.810   8.110 1.00 . A A . 27 GLU CA   1 1 
       1  264 1 1 27 GLU CB   C   2.480   6.900   8.930 1.00 . A A . 27 GLU CB   1 1 
       1  265 1 1 27 GLU CD   C   0.020   7.230   8.230 1.00 . A A . 27 GLU CD   1 1 
       1  266 1 1 27 GLU CG   C   1.460   7.760   8.180 1.00 . A A . 27 GLU CG   1 1 
       1  267 1 1 27 GLU H    H   1.250   4.980   7.890 1.00 . A A . 27 GLU H    1 1 
       1  268 1 1 27 GLU N    N   2.210   4.720   7.840 1.00 . A A . 27 GLU N    1 1 
       1  269 1 1 27 GLU O    O   5.520   5.300   8.160 1.00 . A A . 27 GLU O    1 1 
       1  270 1 1 27 GLU OE1  O  -0.230   6.120   7.690 1.00 . A A . 27 GLU OE1  1 1 
       1  271 1 1 27 GLU OE2  O  -0.790   7.840   8.950 1.00 . A A . 27 GLU OE2  1 1 
       1  272 1 1 28 ASP C    C   6.250   3.340  10.400 1.00 . A A . 28 ASP C    1 1 
       1  273 1 1 28 ASP CA   C   5.380   4.480  10.930 1.00 . A A . 28 ASP CA   1 1 
       1  274 1 1 28 ASP CB   C   4.780   4.130  12.290 1.00 . A A . 28 ASP CB   1 1 
       1  275 1 1 28 ASP CG   C   4.210   5.350  13.010 1.00 . A A . 28 ASP CG   1 1 
       1  276 1 1 28 ASP H    H   3.370   4.680  10.340 1.00 . A A . 28 ASP H    1 1 
       1  277 1 1 28 ASP N    N   4.300   4.870  10.010 1.00 . A A . 28 ASP N    1 1 
       1  278 1 1 28 ASP O    O   7.450   3.520  10.230 1.00 . A A . 28 ASP O    1 1 
       1  279 1 1 28 ASP OD1  O   3.050   5.710  12.700 1.00 . A A . 28 ASP OD1  1 1 
       1  280 1 1 28 ASP OD2  O   4.960   5.940  13.820 1.00 . A A . 28 ASP OD2  1 1 
       1  281 1 1 29 GLU C    C   6.970   1.320   8.090 1.00 . A A . 29 GLU C    1 1 
       1  282 1 1 29 GLU CA   C   6.320   1.080   9.460 1.00 . A A . 29 GLU CA   1 1 
       1  283 1 1 29 GLU CB   C   5.440  -0.170   9.420 1.00 . A A . 29 GLU CB   1 1 
       1  284 1 1 29 GLU CD   C   4.320  -1.980  10.860 1.00 . A A . 29 GLU CD   1 1 
       1  285 1 1 29 GLU CG   C   5.220  -0.740  10.830 1.00 . A A . 29 GLU CG   1 1 
       1  286 1 1 29 GLU H    H   4.610   2.180   9.960 1.00 . A A . 29 GLU H    1 1 
       1  287 1 1 29 GLU N    N   5.610   2.240   9.990 1.00 . A A . 29 GLU N    1 1 
       1  288 1 1 29 GLU O    O   8.130   0.960   7.900 1.00 . A A . 29 GLU O    1 1 
       1  289 1 1 29 GLU OE1  O   4.360  -2.780   9.900 1.00 . A A . 29 GLU OE1  1 1 
       1  290 1 1 29 GLU OE2  O   3.610  -2.110  11.880 1.00 . A A . 29 GLU OE2  1 1 
       1  291 1 1 30 ALA C    C   8.080   3.370   6.040 1.00 . A A . 30 ALA C    1 1 
       1  292 1 1 30 ALA CA   C   6.820   2.510   5.930 1.00 . A A . 30 ALA CA   1 1 
       1  293 1 1 30 ALA CB   C   5.730   3.250   5.160 1.00 . A A . 30 ALA CB   1 1 
       1  294 1 1 30 ALA H    H   5.370   2.400   7.430 1.00 . A A . 30 ALA H    1 1 
       1  295 1 1 30 ALA N    N   6.300   2.090   7.240 1.00 . A A . 30 ALA N    1 1 
       1  296 1 1 30 ALA O    O   9.050   3.150   5.320 1.00 . A A . 30 ALA O    1 1 
       1  297 1 1 31 ARG C    C  10.410   4.080   7.780 1.00 . A A . 31 ARG C    1 1 
       1  298 1 1 31 ARG CA   C   9.260   5.030   7.440 1.00 . A A . 31 ARG CA   1 1 
       1  299 1 1 31 ARG CB   C   8.870   5.920   8.620 1.00 . A A . 31 ARG CB   1 1 
       1  300 1 1 31 ARG CD   C   9.650   7.360  10.540 1.00 . A A . 31 ARG CD   1 1 
       1  301 1 1 31 ARG CG   C  10.060   6.640   9.250 1.00 . A A . 31 ARG CG   1 1 
       1  302 1 1 31 ARG CZ   C  10.910   7.970  12.620 1.00 . A A . 31 ARG CZ   1 1 
       1  303 1 1 31 ARG H    H   7.220   4.560   7.440 1.00 . A A . 31 ARG H    1 1 
       1  304 1 1 31 ARG HE   H  11.720   7.280  10.910 1.00 . A A . 31 ARG HE   1 1 
       1  305 1 1 31 ARG HH11 H   8.950   8.450  12.810 1.00 . A A . 31 ARG HH11 1 1 
       1  306 1 1 31 ARG HH12 H   9.920   8.740  14.220 1.00 . A A . 31 ARG HH12 1 1 
       1  307 1 1 31 ARG HH21 H  12.810   7.300  12.950 1.00 . A A . 31 ARG HH21 1 1 
       1  308 1 1 31 ARG HH22 H  12.080   8.150  14.270 1.00 . A A . 31 ARG HH22 1 1 
       1  309 1 1 31 ARG N    N   8.070   4.280   7.010 1.00 . A A . 31 ARG N    1 1 
       1  310 1 1 31 ARG NE   N  10.860   7.520  11.360 1.00 . A A . 31 ARG NE   1 1 
       1  311 1 1 31 ARG NH1  N   9.830   8.420  13.280 1.00 . A A . 31 ARG NH1  1 1 
       1  312 1 1 31 ARG NH2  N  12.040   7.800  13.330 1.00 . A A . 31 ARG NH2  1 1 
       1  313 1 1 31 ARG O    O  11.460   4.160   7.150 1.00 . A A . 31 ARG O    1 1 
       1  314 1 1 32 LYS C    C  11.650   1.210   7.910 1.00 . A A . 32 LYS C    1 1 
       1  315 1 1 32 LYS CA   C  11.110   2.070   9.050 1.00 . A A . 32 LYS CA   1 1 
       1  316 1 1 32 LYS CB   C  10.520   1.180  10.140 1.00 . A A . 32 LYS CB   1 1 
       1  317 1 1 32 LYS CD   C  11.120   2.720  12.100 1.00 . A A . 32 LYS CD   1 1 
       1  318 1 1 32 LYS CE   C  10.560   3.580  13.230 1.00 . A A . 32 LYS CE   1 1 
       1  319 1 1 32 LYS CG   C  10.020   1.930  11.380 1.00 . A A . 32 LYS CG   1 1 
       1  320 1 1 32 LYS H    H   9.240   3.040   9.080 1.00 . A A . 32 LYS H    1 1 
       1  321 1 1 32 LYS HZ1  H   9.010   4.330  12.130 1.00 . A A . 32 LYS HZ1  1 1 
       1  322 1 1 32 LYS HZ2  H   9.370   5.220  13.450 1.00 . A A . 32 LYS HZ2  1 1 
       1  323 1 1 32 LYS HZ3  H  10.330   5.300  12.150 1.00 . A A . 32 LYS HZ3  1 1 
       1  324 1 1 32 LYS N    N  10.140   3.090   8.630 1.00 . A A . 32 LYS N    1 1 
       1  325 1 1 32 LYS NZ   N   9.760   4.690  12.700 1.00 . A A . 32 LYS NZ   1 1 
       1  326 1 1 32 LYS O    O  12.830   0.880   7.890 1.00 . A A . 32 LYS O    1 1 
       1  327 1 1 33 ILE C    C  12.040   0.980   4.850 1.00 . A A . 33 ILE C    1 1 
       1  328 1 1 33 ILE CA   C  11.110   0.140   5.730 1.00 . A A . 33 ILE CA   1 1 
       1  329 1 1 33 ILE CB   C   9.830  -0.270   5.000 1.00 . A A . 33 ILE CB   1 1 
       1  330 1 1 33 ILE CD1  C   9.560  -2.460   6.390 1.00 . A A . 33 ILE CD1  1 1 
       1  331 1 1 33 ILE CG1  C   8.920  -1.200   5.820 1.00 . A A . 33 ILE CG1  1 1 
       1  332 1 1 33 ILE CG2  C  10.060  -0.860   3.600 1.00 . A A . 33 ILE CG2  1 1 
       1  333 1 1 33 ILE H    H   9.790   0.920   7.160 1.00 . A A . 33 ILE H    1 1 
       1  334 1 1 33 ILE N    N  10.770   0.840   6.980 1.00 . A A . 33 ILE N    1 1 
       1  335 1 1 33 ILE O    O  12.930   0.440   4.200 1.00 . A A . 33 ILE O    1 1 
       1  336 1 1 34 GLY C    C  11.850   3.750   2.850 1.00 . A A . 34 GLY C    1 1 
       1  337 1 1 34 GLY CA   C  12.610   3.280   4.090 1.00 . A A . 34 GLY CA   1 1 
       1  338 1 1 34 GLY H    H  11.280   2.710   5.600 1.00 . A A . 34 GLY H    1 1 
       1  339 1 1 34 GLY N    N  11.860   2.300   4.890 1.00 . A A . 34 GLY N    1 1 
       1  340 1 1 34 GLY O    O  12.450   4.000   1.800 1.00 . A A . 34 GLY O    1 1 
       1  341 1 1 35 VAL C    C   8.830   5.590   2.180 1.00 . A A . 35 VAL C    1 1 
       1  342 1 1 35 VAL CA   C   9.660   4.330   1.890 1.00 . A A . 35 VAL CA   1 1 
       1  343 1 1 35 VAL CB   C   8.780   3.210   1.310 1.00 . A A . 35 VAL CB   1 1 
       1  344 1 1 35 VAL CG1  C   9.620   2.120   0.640 1.00 . A A . 35 VAL CG1  1 1 
       1  345 1 1 35 VAL CG2  C   7.840   2.600   2.340 1.00 . A A . 35 VAL CG2  1 1 
       1  346 1 1 35 VAL H    H  10.060   3.700   3.850 1.00 . A A . 35 VAL H    1 1 
       1  347 1 1 35 VAL N    N  10.530   3.900   2.980 1.00 . A A . 35 VAL N    1 1 
       1  348 1 1 35 VAL O    O   8.470   5.940   3.300 1.00 . A A . 35 VAL O    1 1 
       1  349 1 1 36 VAL C    C   6.490   7.260   0.050 1.00 . A A . 36 VAL C    1 1 
       1  350 1 1 36 VAL CA   C   7.770   7.460   0.870 1.00 . A A . 36 VAL CA   1 1 
       1  351 1 1 36 VAL CB   C   8.830   8.330   0.190 1.00 . A A . 36 VAL CB   1 1 
       1  352 1 1 36 VAL CG1  C   8.330   9.510  -0.640 1.00 . A A . 36 VAL CG1  1 1 
       1  353 1 1 36 VAL CG2  C   9.880   8.810   1.190 1.00 . A A . 36 VAL CG2  1 1 
       1  354 1 1 36 VAL H    H   8.590   5.690   0.180 1.00 . A A . 36 VAL H    1 1 
       1  355 1 1 36 VAL N    N   8.440   6.170   1.050 1.00 . A A . 36 VAL N    1 1 
       1  356 1 1 36 VAL O    O   6.340   6.270  -0.670 1.00 . A A . 36 VAL O    1 1 
       1  357 1 1 37 GLY C    C   3.110   8.670   0.360 1.00 . A A . 37 GLY C    1 1 
       1  358 1 1 37 GLY CA   C   4.270   8.200  -0.520 1.00 . A A . 37 GLY CA   1 1 
       1  359 1 1 37 GLY H    H   5.610   8.880   0.930 1.00 . A A . 37 GLY H    1 1 
       1  360 1 1 37 GLY N    N   5.540   8.180   0.220 1.00 . A A . 37 GLY N    1 1 
       1  361 1 1 37 GLY O    O   3.290   9.460   1.280 1.00 . A A . 37 GLY O    1 1 
       1  362 1 1 38 TRP C    C  -0.480   7.470   0.590 1.00 . A A . 38 TRP C    1 1 
       1  363 1 1 38 TRP CA   C   0.670   8.470   0.740 1.00 . A A . 38 TRP CA   1 1 
       1  364 1 1 38 TRP CB   C   0.220   9.850   0.260 1.00 . A A . 38 TRP CB   1 1 
       1  365 1 1 38 TRP CD1  C   1.120  10.440  -2.020 1.00 . A A . 38 TRP CD1  1 1 
       1  366 1 1 38 TRP CD2  C  -1.040  10.020  -2.040 1.00 . A A . 38 TRP CD2  1 1 
       1  367 1 1 38 TRP CE2  C  -0.650  10.480  -3.300 1.00 . A A . 38 TRP CE2  1 1 
       1  368 1 1 38 TRP CE3  C  -2.370   9.750  -1.780 1.00 . A A . 38 TRP CE3  1 1 
       1  369 1 1 38 TRP CG   C   0.110  10.020  -1.260 1.00 . A A . 38 TRP CG   1 1 
       1  370 1 1 38 TRP CH2  C  -2.910  10.370  -4.060 1.00 . A A . 38 TRP CH2  1 1 
       1  371 1 1 38 TRP CZ2  C  -1.570  10.650  -4.320 1.00 . A A . 38 TRP CZ2  1 1 
       1  372 1 1 38 TRP CZ3  C  -3.300   9.930  -2.800 1.00 . A A . 38 TRP CZ3  1 1 
       1  373 1 1 38 TRP H    H   1.900   7.260  -0.470 1.00 . A A . 38 TRP H    1 1 
       1  374 1 1 38 TRP HE1  H   1.200  11.150  -3.970 1.00 . A A . 38 TRP HE1  1 1 
       1  375 1 1 38 TRP N    N   1.940   8.070   0.110 1.00 . A A . 38 TRP N    1 1 
       1  376 1 1 38 TRP NE1  N   0.660  10.720  -3.240 1.00 . A A . 38 TRP NE1  1 1 
       1  377 1 1 38 TRP O    O  -0.430   6.500  -0.170 1.00 . A A . 38 TRP O    1 1 
       1  378 1 1 39 VAL C    C  -3.870   7.910   0.790 1.00 . A A . 39 VAL C    1 1 
       1  379 1 1 39 VAL CA   C  -2.790   7.040   1.440 1.00 . A A . 39 VAL CA   1 1 
       1  380 1 1 39 VAL CB   C  -3.120   6.750   2.900 1.00 . A A . 39 VAL CB   1 1 
       1  381 1 1 39 VAL CG1  C  -4.500   6.110   3.110 1.00 . A A . 39 VAL CG1  1 1 
       1  382 1 1 39 VAL CG2  C  -2.080   5.870   3.600 1.00 . A A . 39 VAL CG2  1 1 
       1  383 1 1 39 VAL H    H  -1.490   8.560   1.970 1.00 . A A . 39 VAL H    1 1 
       1  384 1 1 39 VAL N    N  -1.510   7.760   1.380 1.00 . A A . 39 VAL N    1 1 
       1  385 1 1 39 VAL O    O  -3.920   9.130   0.990 1.00 . A A . 39 VAL O    1 1 
       1  386 1 1 40 LYS C    C  -7.150   7.150  -0.120 1.00 . A A . 40 LYS C    1 1 
       1  387 1 1 40 LYS CA   C  -5.890   7.850  -0.660 1.00 . A A . 40 LYS CA   1 1 
       1  388 1 1 40 LYS CB   C  -5.800   7.700  -2.180 1.00 . A A . 40 LYS CB   1 1 
       1  389 1 1 40 LYS CD   C  -6.710   8.260  -4.450 1.00 . A A . 40 LYS CD   1 1 
       1  390 1 1 40 LYS CE   C  -7.910   8.710  -5.280 1.00 . A A . 40 LYS CE   1 1 
       1  391 1 1 40 LYS CG   C  -6.920   8.430  -2.940 1.00 . A A . 40 LYS CG   1 1 
       1  392 1 1 40 LYS H    H  -4.530   6.310  -0.260 1.00 . A A . 40 LYS H    1 1 
       1  393 1 1 40 LYS HZ1  H  -8.190  10.470  -4.300 1.00 . A A . 40 LYS HZ1  1 1 
       1  394 1 1 40 LYS HZ2  H  -7.250  10.600  -5.620 1.00 . A A . 40 LYS HZ2  1 1 
       1  395 1 1 40 LYS HZ3  H  -8.860  10.450  -5.800 1.00 . A A . 40 LYS HZ3  1 1 
       1  396 1 1 40 LYS N    N  -4.700   7.270  -0.020 1.00 . A A . 40 LYS N    1 1 
       1  397 1 1 40 LYS NZ   N  -8.070  10.180  -5.250 1.00 . A A . 40 LYS NZ   1 1 
       1  398 1 1 40 LYS O    O  -7.370   5.950  -0.310 1.00 . A A . 40 LYS O    1 1 
       1  399 1 1 41 ASN C    C -10.350   7.920   0.230 1.00 . A A . 41 ASN C    1 1 
       1  400 1 1 41 ASN CA   C  -9.200   7.590   1.190 1.00 . A A . 41 ASN CA   1 1 
       1  401 1 1 41 ASN CB   C  -9.400   8.310   2.520 1.00 . A A . 41 ASN CB   1 1 
       1  402 1 1 41 ASN CG   C  -9.390   9.840   2.410 1.00 . A A . 41 ASN CG   1 1 
       1  403 1 1 41 ASN H    H  -7.710   8.940   0.650 1.00 . A A . 41 ASN H    1 1 
       1  404 1 1 41 ASN HD21 H -11.320   9.980   3.070 1.00 . A A . 41 ASN HD21 1 1 
       1  405 1 1 41 ASN HD22 H -10.480  11.470   2.690 1.00 . A A . 41 ASN HD22 1 1 
       1  406 1 1 41 ASN N    N  -7.920   7.970   0.580 1.00 . A A . 41 ASN N    1 1 
       1  407 1 1 41 ASN ND2  N -10.500  10.480   2.770 1.00 . A A . 41 ASN ND2  1 1 
       1  408 1 1 41 ASN O    O -10.510   9.040  -0.240 1.00 . A A . 41 ASN O    1 1 
       1  409 1 1 41 ASN OD1  O  -8.420  10.470   1.990 1.00 . A A . 41 ASN OD1  1 1 
       1  410 1 1 42 THR C    C -13.520   6.950  -0.160 1.00 . A A . 42 THR C    1 1 
       1  411 1 1 42 THR CA   C -12.240   6.970  -1.010 1.00 . A A . 42 THR CA   1 1 
       1  412 1 1 42 THR CB   C -12.300   5.780  -1.970 1.00 . A A . 42 THR CB   1 1 
       1  413 1 1 42 THR CG2  C -11.080   5.670  -2.880 1.00 . A A . 42 THR CG2  1 1 
       1  414 1 1 42 THR H    H -10.790   5.920   0.090 1.00 . A A . 42 THR H    1 1 
       1  415 1 1 42 THR HG1  H -12.180   3.830  -1.690 1.00 . A A . 42 THR HG1  1 1 
       1  416 1 1 42 THR N    N -11.060   6.860  -0.140 1.00 . A A . 42 THR N    1 1 
       1  417 1 1 42 THR O    O -13.500   6.710   1.040 1.00 . A A . 42 THR O    1 1 
       1  418 1 1 42 THR OG1  O -12.510   4.610  -1.170 1.00 . A A . 42 THR OG1  1 1 
       1  419 1 1 43 SER C    C -16.200   5.500   0.330 1.00 . A A . 43 SER C    1 1 
       1  420 1 1 43 SER CA   C -15.990   6.870  -0.320 1.00 . A A . 43 SER CA   1 1 
       1  421 1 1 43 SER CB   C -17.010   7.080  -1.440 1.00 . A A . 43 SER CB   1 1 
       1  422 1 1 43 SER H    H -14.630   7.200  -1.860 1.00 . A A . 43 SER H    1 1 
       1  423 1 1 43 SER HG   H -17.350   6.300  -3.240 1.00 . A A . 43 SER HG   1 1 
       1  424 1 1 43 SER N    N -14.640   7.050  -0.870 1.00 . A A . 43 SER N    1 1 
       1  425 1 1 43 SER O    O -16.480   5.420   1.520 1.00 . A A . 43 SER O    1 1 
       1  426 1 1 43 SER OG   O -16.610   6.310  -2.570 1.00 . A A . 43 SER OG   1 1 
       1  427 1 1 44 LYS C    C -14.890   2.240   0.300 1.00 . A A . 44 LYS C    1 1 
       1  428 1 1 44 LYS CA   C -16.150   3.060  -0.030 1.00 . A A . 44 LYS CA   1 1 
       1  429 1 1 44 LYS CB   C -17.010   2.380  -1.090 1.00 . A A . 44 LYS CB   1 1 
       1  430 1 1 44 LYS CD   C -19.250   2.310  -2.250 1.00 . A A . 44 LYS CD   1 1 
       1  431 1 1 44 LYS CE   C -20.650   2.930  -2.320 1.00 . A A . 44 LYS CE   1 1 
       1  432 1 1 44 LYS CG   C -18.420   2.960  -1.150 1.00 . A A . 44 LYS CG   1 1 
       1  433 1 1 44 LYS H    H -15.530   4.580  -1.350 1.00 . A A . 44 LYS H    1 1 
       1  434 1 1 44 LYS HZ1  H -21.500   1.300  -3.170 1.00 . A A . 44 LYS HZ1  1 1 
       1  435 1 1 44 LYS HZ2  H -22.360   2.660  -3.400 1.00 . A A . 44 LYS HZ2  1 1 
       1  436 1 1 44 LYS HZ3  H -20.980   2.400  -4.260 1.00 . A A . 44 LYS HZ3  1 1 
       1  437 1 1 44 LYS N    N -15.890   4.450  -0.420 1.00 . A A . 44 LYS N    1 1 
       1  438 1 1 44 LYS NZ   N -21.440   2.280  -3.370 1.00 . A A . 44 LYS NZ   1 1 
       1  439 1 1 44 LYS O    O -14.560   1.270  -0.370 1.00 . A A . 44 LYS O    1 1 
       1  440 1 1 45 GLY C    C -11.800   1.580   1.100 1.00 . A A . 45 GLY C    1 1 
       1  441 1 1 45 GLY CA   C -12.950   2.230   1.880 1.00 . A A . 45 GLY CA   1 1 
       1  442 1 1 45 GLY H    H -14.140   3.840   1.290 1.00 . A A . 45 GLY H    1 1 
       1  443 1 1 45 GLY N    N -14.060   2.850   1.150 1.00 . A A . 45 GLY N    1 1 
       1  444 1 1 45 GLY O    O -10.970   0.890   1.680 1.00 . A A . 45 GLY O    1 1 
       1  445 1 1 46 THR C    C  -9.530   2.260  -0.900 1.00 . A A . 46 THR C    1 1 
       1  446 1 1 46 THR CA   C -10.730   1.330  -1.120 1.00 . A A . 46 THR CA   1 1 
       1  447 1 1 46 THR CB   C -11.170   1.350  -2.590 1.00 . A A . 46 THR CB   1 1 
       1  448 1 1 46 THR CG2  C -11.910   0.070  -2.980 1.00 . A A . 46 THR CG2  1 1 
       1  449 1 1 46 THR H    H -12.730   1.790  -0.680 1.00 . A A . 46 THR H    1 1 
       1  450 1 1 46 THR HG1  H -12.160   2.540  -3.810 1.00 . A A . 46 THR HG1  1 1 
       1  451 1 1 46 THR N    N -11.850   1.680  -0.230 1.00 . A A . 46 THR N    1 1 
       1  452 1 1 46 THR O    O  -9.380   3.310  -1.510 1.00 . A A . 46 THR O    1 1 
       1  453 1 1 46 THR OG1  O -11.970   2.500  -2.820 1.00 . A A . 46 THR OG1  1 1 
       1  454 1 1 47 VAL C    C  -6.420   2.270  -0.410 1.00 . A A . 47 VAL C    1 1 
       1  455 1 1 47 VAL CA   C  -7.560   2.560   0.570 1.00 . A A . 47 VAL CA   1 1 
       1  456 1 1 47 VAL CB   C  -7.240   2.240   2.030 1.00 . A A . 47 VAL CB   1 1 
       1  457 1 1 47 VAL CG1  C  -5.880   2.760   2.490 1.00 . A A . 47 VAL CG1  1 1 
       1  458 1 1 47 VAL CG2  C  -8.310   2.840   2.950 1.00 . A A . 47 VAL CG2  1 1 
       1  459 1 1 47 VAL H    H  -9.040   1.070   0.660 1.00 . A A . 47 VAL H    1 1 
       1  460 1 1 47 VAL N    N  -8.770   1.870   0.120 1.00 . A A . 47 VAL N    1 1 
       1  461 1 1 47 VAL O    O  -5.890   1.170  -0.510 1.00 . A A . 47 VAL O    1 1 
       1  462 1 1 48 THR C    C  -4.280   4.320  -2.060 1.00 . A A . 48 THR C    1 1 
       1  463 1 1 48 THR CA   C  -5.370   3.300  -2.410 1.00 . A A . 48 THR CA   1 1 
       1  464 1 1 48 THR CB   C  -6.100   3.520  -3.740 1.00 . A A . 48 THR CB   1 1 
       1  465 1 1 48 THR CG2  C  -7.110   4.670  -3.760 1.00 . A A . 48 THR CG2  1 1 
       1  466 1 1 48 THR H    H  -6.970   4.020  -1.260 1.00 . A A . 48 THR H    1 1 
       1  467 1 1 48 THR HG1  H  -4.770   2.720  -4.960 1.00 . A A . 48 THR HG1  1 1 
       1  468 1 1 48 THR N    N  -6.350   3.230  -1.320 1.00 . A A . 48 THR N    1 1 
       1  469 1 1 48 THR O    O  -4.180   4.740  -0.910 1.00 . A A . 48 THR O    1 1 
       1  470 1 1 48 THR OG1  O  -5.180   3.620  -4.830 1.00 . A A . 48 THR OG1  1 1 
       1  471 1 1 49 GLY C    C  -1.020   5.110  -3.520 1.00 . A A . 49 GLY C    1 1 
       1  472 1 1 49 GLY CA   C  -2.320   5.600  -2.870 1.00 . A A . 49 GLY CA   1 1 
       1  473 1 1 49 GLY H    H  -3.600   4.340  -3.960 1.00 . A A . 49 GLY H    1 1 
       1  474 1 1 49 GLY N    N  -3.440   4.660  -3.020 1.00 . A A . 49 GLY N    1 1 
       1  475 1 1 49 GLY O    O  -0.970   4.050  -4.150 1.00 . A A . 49 GLY O    1 1 
       1  476 1 1 50 GLN C    C   2.460   5.310  -2.720 1.00 . A A . 50 GLN C    1 1 
       1  477 1 1 50 GLN CA   C   1.370   5.720  -3.710 1.00 . A A . 50 GLN CA   1 1 
       1  478 1 1 50 GLN CB   C   1.720   7.080  -4.310 1.00 . A A . 50 GLN CB   1 1 
       1  479 1 1 50 GLN CD   C   1.020   8.780  -6.120 1.00 . A A . 50 GLN CD   1 1 
       1  480 1 1 50 GLN CG   C   0.950   7.350  -5.600 1.00 . A A . 50 GLN CG   1 1 
       1  481 1 1 50 GLN H    H   0.000   6.260  -2.210 1.00 . A A . 50 GLN H    1 1 
       1  482 1 1 50 GLN HE21 H  -0.610   8.450  -7.280 1.00 . A A . 50 GLN HE21 1 1 
       1  483 1 1 50 GLN HE22 H   0.080  10.060  -7.340 1.00 . A A . 50 GLN HE22 1 1 
       1  484 1 1 50 GLN N    N   0.040   5.790  -3.090 1.00 . A A . 50 GLN N    1 1 
       1  485 1 1 50 GLN NE2  N   0.070   9.130  -6.980 1.00 . A A . 50 GLN NE2  1 1 
       1  486 1 1 50 GLN O    O   2.510   5.810  -1.590 1.00 . A A . 50 GLN O    1 1 
       1  487 1 1 50 GLN OE1  O   1.850   9.620  -5.770 1.00 . A A . 50 GLN OE1  1 1 
       1  488 1 1 51 VAL C    C   5.630   4.040  -3.470 1.00 . A A . 51 VAL C    1 1 
       1  489 1 1 51 VAL CA   C   4.460   3.830  -2.500 1.00 . A A . 51 VAL CA   1 1 
       1  490 1 1 51 VAL CB   C   4.360   2.350  -2.140 1.00 . A A . 51 VAL CB   1 1 
       1  491 1 1 51 VAL CG1  C   5.590   1.860  -1.380 1.00 . A A . 51 VAL CG1  1 1 
       1  492 1 1 51 VAL CG2  C   3.130   2.030  -1.290 1.00 . A A . 51 VAL CG2  1 1 
       1  493 1 1 51 VAL H    H   3.000   3.820  -3.990 1.00 . A A . 51 VAL H    1 1 
       1  494 1 1 51 VAL N    N   3.250   4.330  -3.160 1.00 . A A . 51 VAL N    1 1 
       1  495 1 1 51 VAL O    O   5.710   3.400  -4.510 1.00 . A A . 51 VAL O    1 1 
       1  496 1 1 52 GLN C    C   8.860   4.900  -2.740 1.00 . A A . 52 GLN C    1 1 
       1  497 1 1 52 GLN CA   C   7.770   5.260  -3.750 1.00 . A A . 52 GLN CA   1 1 
       1  498 1 1 52 GLN CB   C   7.940   6.730  -4.140 1.00 . A A . 52 GLN CB   1 1 
       1  499 1 1 52 GLN CD   C  10.000   6.230  -5.670 1.00 . A A . 52 GLN CD   1 1 
       1  500 1 1 52 GLN CG   C   8.680   6.960  -5.460 1.00 . A A . 52 GLN CG   1 1 
       1  501 1 1 52 GLN H    H   6.320   5.520  -2.270 1.00 . A A . 52 GLN H    1 1 
       1  502 1 1 52 GLN HE21 H  11.090   7.930  -5.970 1.00 . A A . 52 GLN HE21 1 1 
       1  503 1 1 52 GLN HE22 H  11.960   6.420  -5.950 1.00 . A A . 52 GLN HE22 1 1 
       1  504 1 1 52 GLN N    N   6.480   5.000  -3.110 1.00 . A A . 52 GLN N    1 1 
       1  505 1 1 52 GLN NE2  N  11.120   6.940  -5.840 1.00 . A A . 52 GLN NE2  1 1 
       1  506 1 1 52 GLN O    O   8.830   5.340  -1.590 1.00 . A A . 52 GLN O    1 1 
       1  507 1 1 52 GLN OE1  O  10.090   5.020  -5.860 1.00 . A A . 52 GLN OE1  1 1 
       1  508 1 1 53 GLY C    C  12.080   3.060  -3.290 1.00 . A A . 53 GLY C    1 1 
       1  509 1 1 53 GLY CA   C  10.990   3.690  -2.420 1.00 . A A . 53 GLY CA   1 1 
       1  510 1 1 53 GLY H    H   9.830   3.850  -4.170 1.00 . A A . 53 GLY H    1 1 
       1  511 1 1 53 GLY N    N   9.830   4.130  -3.210 1.00 . A A . 53 GLY N    1 1 
       1  512 1 1 53 GLY O    O  11.790   2.650  -4.420 1.00 . A A . 53 GLY O    1 1 
       1  513 1 1 54 PRO C    C  13.980   0.740  -3.460 1.00 . A A . 54 PRO C    1 1 
       1  514 1 1 54 PRO CA   C  14.370   2.220  -3.430 1.00 . A A . 54 PRO CA   1 1 
       1  515 1 1 54 PRO CB   C  15.620   2.460  -2.580 1.00 . A A . 54 PRO CB   1 1 
       1  516 1 1 54 PRO CD   C  13.880   3.920  -1.790 1.00 . A A . 54 PRO CD   1 1 
       1  517 1 1 54 PRO CG   C  15.390   3.880  -2.050 1.00 . A A . 54 PRO CG   1 1 
       1  518 1 1 54 PRO N    N  13.310   3.020  -2.800 1.00 . A A . 54 PRO N    1 1 
       1  519 1 1 54 PRO O    O  13.280   0.250  -2.570 1.00 . A A . 54 PRO O    1 1 
       1  520 1 1 55 GLU C    C  13.780  -2.270  -3.770 1.00 . A A . 55 GLU C    1 1 
       1  521 1 1 55 GLU CA   C  13.970  -1.290  -4.920 1.00 . A A . 55 GLU CA   1 1 
       1  522 1 1 55 GLU CB   C  14.970  -1.790  -5.960 1.00 . A A . 55 GLU CB   1 1 
       1  523 1 1 55 GLU CD   C  15.530  -3.540  -7.680 1.00 . A A . 55 GLU CD   1 1 
       1  524 1 1 55 GLU CG   C  14.450  -3.010  -6.730 1.00 . A A . 55 GLU CG   1 1 
       1  525 1 1 55 GLU H    H  14.820   0.590  -5.280 1.00 . A A . 55 GLU H    1 1 
       1  526 1 1 55 GLU N    N  14.350   0.090  -4.550 1.00 . A A . 55 GLU N    1 1 
       1  527 1 1 55 GLU O    O  12.650  -2.640  -3.460 1.00 . A A . 55 GLU O    1 1 
       1  528 1 1 55 GLU OE1  O  16.350  -4.350  -7.200 1.00 . A A . 55 GLU OE1  1 1 
       1  529 1 1 55 GLU OE2  O  15.520  -3.100  -8.850 1.00 . A A . 55 GLU OE2  1 1 
       1  530 1 1 56 GLU C    C  13.740  -3.180  -0.840 1.00 . A A . 56 GLU C    1 1 
       1  531 1 1 56 GLU CA   C  14.800  -3.510  -1.900 1.00 . A A . 56 GLU CA   1 1 
       1  532 1 1 56 GLU CB   C  16.190  -3.700  -1.270 1.00 . A A . 56 GLU CB   1 1 
       1  533 1 1 56 GLU CD   C  17.010  -1.280  -1.390 1.00 . A A . 56 GLU CD   1 1 
       1  534 1 1 56 GLU CG   C  16.810  -2.520  -0.520 1.00 . A A . 56 GLU CG   1 1 
       1  535 1 1 56 GLU H    H  15.760  -2.290  -3.330 1.00 . A A . 56 GLU H    1 1 
       1  536 1 1 56 GLU N    N  14.850  -2.590  -3.050 1.00 . A A . 56 GLU N    1 1 
       1  537 1 1 56 GLU O    O  13.010  -4.070  -0.400 1.00 . A A . 56 GLU O    1 1 
       1  538 1 1 56 GLU OE1  O  17.890  -1.340  -2.280 1.00 . A A . 56 GLU OE1  1 1 
       1  539 1 1 56 GLU OE2  O  16.130  -0.390  -1.330 1.00 . A A . 56 GLU OE2  1 1 
       1  540 1 1 57 LYS C    C  11.120  -1.510  -0.120 1.00 . A A . 57 LYS C    1 1 
       1  541 1 1 57 LYS CA   C  12.570  -1.350   0.350 1.00 . A A . 57 LYS CA   1 1 
       1  542 1 1 57 LYS CB   C  12.910   0.110   0.640 1.00 . A A . 57 LYS CB   1 1 
       1  543 1 1 57 LYS CD   C  14.800   1.650   1.400 1.00 . A A . 57 LYS CD   1 1 
       1  544 1 1 57 LYS CE   C  16.180   1.740   2.060 1.00 . A A . 57 LYS CE   1 1 
       1  545 1 1 57 LYS CG   C  14.290   0.210   1.310 1.00 . A A . 57 LYS CG   1 1 
       1  546 1 1 57 LYS H    H  14.010  -1.180  -1.150 1.00 . A A . 57 LYS H    1 1 
       1  547 1 1 57 LYS HZ1  H  15.450   1.940   3.960 1.00 . A A . 57 LYS HZ1  1 1 
       1  548 1 1 57 LYS HZ2  H  15.800   0.400   3.550 1.00 . A A . 57 LYS HZ2  1 1 
       1  549 1 1 57 LYS HZ3  H  17.000   1.440   3.900 1.00 . A A . 57 LYS HZ3  1 1 
       1  550 1 1 57 LYS N    N  13.540  -1.890  -0.620 1.00 . A A . 57 LYS N    1 1 
       1  551 1 1 57 LYS NZ   N  16.100   1.350   3.480 1.00 . A A . 57 LYS NZ   1 1 
       1  552 1 1 57 LYS O    O  10.300  -2.040   0.630 1.00 . A A . 57 LYS O    1 1 
       1  553 1 1 58 VAL C    C   9.160  -3.020  -2.020 1.00 . A A . 58 VAL C    1 1 
       1  554 1 1 58 VAL CA   C   9.530  -1.540  -1.980 1.00 . A A . 58 VAL CA   1 1 
       1  555 1 1 58 VAL CB   C   9.200  -0.830  -3.300 1.00 . A A . 58 VAL CB   1 1 
       1  556 1 1 58 VAL CG1  C   8.930   0.650  -3.060 1.00 . A A . 58 VAL CG1  1 1 
       1  557 1 1 58 VAL CG2  C  10.230  -1.030  -4.420 1.00 . A A . 58 VAL CG2  1 1 
       1  558 1 1 58 VAL H    H  11.530  -0.850  -2.010 1.00 . A A . 58 VAL H    1 1 
       1  559 1 1 58 VAL N    N  10.850  -1.260  -1.400 1.00 . A A . 58 VAL N    1 1 
       1  560 1 1 58 VAL O    O   8.010  -3.370  -1.760 1.00 . A A . 58 VAL O    1 1 
       1  561 1 1 59 ASN C    C   9.510  -5.750  -0.660 1.00 . A A . 59 ASN C    1 1 
       1  562 1 1 59 ASN CA   C   9.990  -5.350  -2.060 1.00 . A A . 59 ASN CA   1 1 
       1  563 1 1 59 ASN CB   C  11.310  -6.080  -2.320 1.00 . A A . 59 ASN CB   1 1 
       1  564 1 1 59 ASN CG   C  11.810  -6.070  -3.770 1.00 . A A . 59 ASN CG   1 1 
       1  565 1 1 59 ASN H    H  11.000  -3.610  -2.650 1.00 . A A . 59 ASN H    1 1 
       1  566 1 1 59 ASN HD21 H  12.520  -7.970  -3.600 1.00 . A A . 59 ASN HD21 1 1 
       1  567 1 1 59 ASN HD22 H  12.740  -7.170  -5.140 1.00 . A A . 59 ASN HD22 1 1 
       1  568 1 1 59 ASN N    N  10.140  -3.900  -2.220 1.00 . A A . 59 ASN N    1 1 
       1  569 1 1 59 ASN ND2  N  12.420  -7.180  -4.190 1.00 . A A . 59 ASN ND2  1 1 
       1  570 1 1 59 ASN O    O   8.610  -6.580  -0.510 1.00 . A A . 59 ASN O    1 1 
       1  571 1 1 59 ASN OD1  O  11.760  -5.080  -4.490 1.00 . A A . 59 ASN OD1  1 1 
       1  572 1 1 60 SER C    C   8.370  -4.810   2.050 1.00 . A A . 60 SER C    1 1 
       1  573 1 1 60 SER CA   C   9.780  -5.320   1.760 1.00 . A A . 60 SER CA   1 1 
       1  574 1 1 60 SER CB   C  10.810  -4.600   2.630 1.00 . A A . 60 SER CB   1 1 
       1  575 1 1 60 SER H    H  10.970  -4.620   0.180 1.00 . A A . 60 SER H    1 1 
       1  576 1 1 60 SER HG   H  10.330  -5.570   4.320 1.00 . A A . 60 SER HG   1 1 
       1  577 1 1 60 SER N    N  10.150  -5.180   0.350 1.00 . A A . 60 SER N    1 1 
       1  578 1 1 60 SER O    O   7.560  -5.540   2.620 1.00 . A A . 60 SER O    1 1 
       1  579 1 1 60 SER OG   O  10.420  -4.620   4.010 1.00 . A A . 60 SER OG   1 1 
       1  580 1 1 61 MET C    C   5.610  -3.850   0.940 1.00 . A A . 61 MET C    1 1 
       1  581 1 1 61 MET CA   C   6.740  -3.000   1.550 1.00 . A A . 61 MET CA   1 1 
       1  582 1 1 61 MET CB   C   6.870  -1.660   0.830 1.00 . A A . 61 MET CB   1 1 
       1  583 1 1 61 MET CE   C   4.200   1.230   2.210 1.00 . A A . 61 MET CE   1 1 
       1  584 1 1 61 MET CG   C   6.300  -0.490   1.620 1.00 . A A . 61 MET CG   1 1 
       1  585 1 1 61 MET H    H   8.780  -3.050   1.140 1.00 . A A . 61 MET H    1 1 
       1  586 1 1 61 MET N    N   8.060  -3.640   1.500 1.00 . A A . 61 MET N    1 1 
       1  587 1 1 61 MET O    O   4.500  -3.840   1.460 1.00 . A A . 61 MET O    1 1 
       1  588 1 1 61 MET SD   S   4.470  -0.400   1.570 1.00 . A A . 61 MET SD   1 1 
       1  589 1 1 62 LYS C    C   4.810  -6.780  -0.020 1.00 . A A . 62 LYS C    1 1 
       1  590 1 1 62 LYS CA   C   5.020  -5.490  -0.820 1.00 . A A . 62 LYS CA   1 1 
       1  591 1 1 62 LYS CB   C   5.500  -5.840  -2.230 1.00 . A A . 62 LYS CB   1 1 
       1  592 1 1 62 LYS CD   C   5.560  -5.210  -4.660 1.00 . A A . 62 LYS CD   1 1 
       1  593 1 1 62 LYS CE   C   5.270  -4.120  -5.690 1.00 . A A . 62 LYS CE   1 1 
       1  594 1 1 62 LYS CG   C   5.260  -4.720  -3.240 1.00 . A A . 62 LYS CG   1 1 
       1  595 1 1 62 LYS H    H   6.660  -4.190  -0.750 1.00 . A A . 62 LYS H    1 1 
       1  596 1 1 62 LYS HZ1  H   6.360  -5.000  -7.150 1.00 . A A . 62 LYS HZ1  1 1 
       1  597 1 1 62 LYS HZ2  H   4.780  -5.400  -7.180 1.00 . A A . 62 LYS HZ2  1 1 
       1  598 1 1 62 LYS HZ3  H   5.250  -3.930  -7.720 1.00 . A A . 62 LYS HZ3  1 1 
       1  599 1 1 62 LYS N    N   5.900  -4.500  -0.180 1.00 . A A . 62 LYS N    1 1 
       1  600 1 1 62 LYS NZ   N   5.430  -4.650  -7.050 1.00 . A A . 62 LYS NZ   1 1 
       1  601 1 1 62 LYS O    O   3.740  -7.380  -0.080 1.00 . A A . 62 LYS O    1 1 
       1  602 1 1 63 SER C    C   4.920  -8.010   2.730 1.00 . A A . 63 SER C    1 1 
       1  603 1 1 63 SER CA   C   5.830  -8.360   1.560 1.00 . A A . 63 SER CA   1 1 
       1  604 1 1 63 SER CB   C   7.220  -8.720   2.100 1.00 . A A . 63 SER CB   1 1 
       1  605 1 1 63 SER H    H   6.800  -6.900   0.390 1.00 . A A . 63 SER H    1 1 
       1  606 1 1 63 SER HG   H   8.320  -8.410   0.450 1.00 . A A . 63 SER HG   1 1 
       1  607 1 1 63 SER N    N   5.890  -7.260   0.590 1.00 . A A . 63 SER N    1 1 
       1  608 1 1 63 SER O    O   4.180  -8.850   3.250 1.00 . A A . 63 SER O    1 1 
       1  609 1 1 63 SER OG   O   8.090  -9.170   1.060 1.00 . A A . 63 SER OG   1 1 
       1  610 1 1 64 TRP C    C   2.860  -5.630   3.290 1.00 . A A . 64 TRP C    1 1 
       1  611 1 1 64 TRP CA   C   4.100  -6.080   4.070 1.00 . A A . 64 TRP CA   1 1 
       1  612 1 1 64 TRP CB   C   4.920  -4.960   4.710 1.00 . A A . 64 TRP CB   1 1 
       1  613 1 1 64 TRP CD1  C   3.440  -4.570   6.770 1.00 . A A . 64 TRP CD1  1 1 
       1  614 1 1 64 TRP CD2  C   4.120  -2.740   5.780 1.00 . A A . 64 TRP CD2  1 1 
       1  615 1 1 64 TRP CE2  C   3.220  -2.400   6.790 1.00 . A A . 64 TRP CE2  1 1 
       1  616 1 1 64 TRP CE3  C   4.760  -1.750   5.040 1.00 . A A . 64 TRP CE3  1 1 
       1  617 1 1 64 TRP CG   C   4.190  -4.130   5.770 1.00 . A A . 64 TRP CG   1 1 
       1  618 1 1 64 TRP CH2  C   3.550  -0.090   6.300 1.00 . A A . 64 TRP CH2  1 1 
       1  619 1 1 64 TRP CZ2  C   2.910  -1.070   7.050 1.00 . A A . 64 TRP CZ2  1 1 
       1  620 1 1 64 TRP CZ3  C   4.470  -0.420   5.320 1.00 . A A . 64 TRP CZ3  1 1 
       1  621 1 1 64 TRP H    H   5.850  -6.220   2.950 1.00 . A A . 64 TRP H    1 1 
       1  622 1 1 64 TRP HE1  H   2.340  -3.610   8.230 1.00 . A A . 64 TRP HE1  1 1 
       1  623 1 1 64 TRP N    N   5.050  -6.770   3.180 1.00 . A A . 64 TRP N    1 1 
       1  624 1 1 64 TRP NE1  N   2.860  -3.540   7.380 1.00 . A A . 64 TRP NE1  1 1 
       1  625 1 1 64 TRP O    O   2.660  -6.030   2.150 1.00 . A A . 64 TRP O    1 1 
       1  626 1 1 65 LEU C    C  -0.400  -5.730   3.360 1.00 . A A . 65 LEU C    1 1 
       1  627 1 1 65 LEU CA   C   0.590  -4.590   3.590 1.00 . A A . 65 LEU CA   1 1 
       1  628 1 1 65 LEU CB   C   0.560  -3.660   2.380 1.00 . A A . 65 LEU CB   1 1 
       1  629 1 1 65 LEU CD1  C   1.180  -1.530   1.250 1.00 . A A . 65 LEU CD1  1 1 
       1  630 1 1 65 LEU CD2  C   1.100  -1.570   3.740 1.00 . A A . 65 LEU CD2  1 1 
       1  631 1 1 65 LEU CG   C   1.410  -2.390   2.490 1.00 . A A . 65 LEU CG   1 1 
       1  632 1 1 65 LEU H    H   2.170  -4.750   4.960 1.00 . A A . 65 LEU H    1 1 
       1  633 1 1 65 LEU N    N   1.930  -5.010   4.020 1.00 . A A . 65 LEU N    1 1 
       1  634 1 1 65 LEU O    O  -1.610  -5.530   3.420 1.00 . A A . 65 LEU O    1 1 
       1  635 1 1 66 SER C    C  -0.240  -8.830   4.200 1.00 . A A . 66 SER C    1 1 
       1  636 1 1 66 SER CA   C  -0.460  -8.180   2.830 1.00 . A A . 66 SER CA   1 1 
       1  637 1 1 66 SER CB   C   0.160  -9.040   1.730 1.00 . A A . 66 SER CB   1 1 
       1  638 1 1 66 SER H    H   1.020  -6.760   2.370 1.00 . A A . 66 SER H    1 1 
       1  639 1 1 66 SER HG   H   2.140  -8.940   1.380 1.00 . A A . 66 SER HG   1 1 
       1  640 1 1 66 SER N    N   0.130  -6.830   2.830 1.00 . A A . 66 SER N    1 1 
       1  641 1 1 66 SER O    O  -1.110  -9.540   4.690 1.00 . A A . 66 SER O    1 1 
       1  642 1 1 66 SER OG   O   1.520  -9.340   2.050 1.00 . A A . 66 SER OG   1 1 
       1  643 1 1 67 LYS C    C   0.420  -7.700   6.890 1.00 . A A . 67 LYS C    1 1 
       1  644 1 1 67 LYS CA   C   1.260  -8.770   6.180 1.00 . A A . 67 LYS CA   1 1 
       1  645 1 1 67 LYS CB   C   2.760  -8.590   6.400 1.00 . A A . 67 LYS CB   1 1 
       1  646 1 1 67 LYS CD   C   2.840  -8.100   8.930 1.00 . A A . 67 LYS CD   1 1 
       1  647 1 1 67 LYS CE   C   3.770  -8.170  10.140 1.00 . A A . 67 LYS CE   1 1 
       1  648 1 1 67 LYS CG   C   3.330  -8.970   7.760 1.00 . A A . 67 LYS CG   1 1 
       1  649 1 1 67 LYS H    H   1.760  -8.660   4.140 1.00 . A A . 67 LYS H    1 1 
       1  650 1 1 67 LYS HZ1  H   5.410  -7.650   9.060 1.00 . A A . 67 LYS HZ1  1 1 
       1  651 1 1 67 LYS HZ2  H   4.660  -6.390   9.760 1.00 . A A . 67 LYS HZ2  1 1 
       1  652 1 1 67 LYS HZ3  H   5.580  -7.380  10.670 1.00 . A A . 67 LYS HZ3  1 1 
       1  653 1 1 67 LYS N    N   0.960  -8.650   4.740 1.00 . A A . 67 LYS N    1 1 
       1  654 1 1 67 LYS NZ   N   4.950  -7.340   9.890 1.00 . A A . 67 LYS NZ   1 1 
       1  655 1 1 67 LYS O    O   0.680  -6.500   6.850 1.00 . A A . 67 LYS O    1 1 
       1  656 1 1 68 VAL C    C  -1.880  -7.430   9.500 1.00 . A A . 68 VAL C    1 1 
       1  657 1 1 68 VAL CA   C  -1.770  -7.400   7.970 1.00 . A A . 68 VAL CA   1 1 
       1  658 1 1 68 VAL CB   C  -3.090  -7.690   7.270 1.00 . A A . 68 VAL CB   1 1 
       1  659 1 1 68 VAL CG1  C  -3.070  -7.210   5.820 1.00 . A A . 68 VAL CG1  1 1 
       1  660 1 1 68 VAL CG2  C  -3.530  -9.150   7.310 1.00 . A A . 68 VAL CG2  1 1 
       1  661 1 1 68 VAL H    H  -0.890  -9.190   7.340 1.00 . A A . 68 VAL H    1 1 
       1  662 1 1 68 VAL N    N  -0.680  -8.220   7.420 1.00 . A A . 68 VAL N    1 1 
       1  663 1 1 68 VAL O    O  -2.420  -8.350  10.110 1.00 . A A . 68 VAL O    1 1 
       1  664 1 1 69 GLY C    C  -2.150  -4.870  11.660 1.00 . A A . 69 GLY C    1 1 
       1  665 1 1 69 GLY CA   C  -1.240  -6.090  11.510 1.00 . A A . 69 GLY CA   1 1 
       1  666 1 1 69 GLY H    H  -0.540  -5.900   9.560 1.00 . A A . 69 GLY H    1 1 
       1  667 1 1 69 GLY N    N  -1.180  -6.460  10.080 1.00 . A A . 69 GLY N    1 1 
       1  668 1 1 69 GLY O    O  -2.300  -4.060  10.750 1.00 . A A . 69 GLY O    1 1 
       1  669 1 1 70 SER C    C  -3.650  -2.700  14.160 1.00 . A A . 70 SER C    1 1 
       1  670 1 1 70 SER CA   C  -3.810  -3.790  13.110 1.00 . A A . 70 SER CA   1 1 
       1  671 1 1 70 SER CB   C  -5.000  -4.670  13.510 1.00 . A A . 70 SER CB   1 1 
       1  672 1 1 70 SER H    H  -2.270  -5.110  13.690 1.00 . A A . 70 SER H    1 1 
       1  673 1 1 70 SER HG   H  -6.650  -3.890  12.820 1.00 . A A . 70 SER HG   1 1 
       1  674 1 1 70 SER N    N  -2.660  -4.680  12.880 1.00 . A A . 70 SER N    1 1 
       1  675 1 1 70 SER O    O  -3.030  -2.950  15.200 1.00 . A A . 70 SER O    1 1 
       1  676 1 1 70 SER OG   O  -6.140  -3.820  13.680 1.00 . A A . 70 SER OG   1 1 
       1  677 1 1 71 PRO C    C  -5.990  -0.420  15.290 1.00 . A A . 71 PRO C    1 1 
       1  678 1 1 71 PRO CA   C  -4.510  -0.530  14.930 1.00 . A A . 71 PRO CA   1 1 
       1  679 1 1 71 PRO CB   C  -3.970   0.790  14.370 1.00 . A A . 71 PRO CB   1 1 
       1  680 1 1 71 PRO CD   C  -3.970  -0.840  12.590 1.00 . A A . 71 PRO CD   1 1 
       1  681 1 1 71 PRO CG   C  -4.200   0.650  12.860 1.00 . A A . 71 PRO CG   1 1 
       1  682 1 1 71 PRO N    N  -4.170  -1.510  13.880 1.00 . A A . 71 PRO N    1 1 
       1  683 1 1 71 PRO O    O  -6.380   0.430  16.090 1.00 . A A . 71 PRO O    1 1 
       1  684 1 1 72 SER C    C  -8.870  -2.610  14.200 1.00 . A A . 72 SER C    1 1 
       1  685 1 1 72 SER CA   C  -8.270  -1.420  14.950 1.00 . A A . 72 SER CA   1 1 
       1  686 1 1 72 SER CB   C  -9.070  -0.180  14.520 1.00 . A A . 72 SER CB   1 1 
       1  687 1 1 72 SER H    H  -6.430  -2.130  14.320 1.00 . A A . 72 SER H    1 1 
       1  688 1 1 72 SER HG   H  -8.300   0.830  16.030 1.00 . A A . 72 SER HG   1 1 
       1  689 1 1 72 SER N    N  -6.820  -1.320  14.760 1.00 . A A . 72 SER N    1 1 
       1  690 1 1 72 SER O    O  -9.240  -3.620  14.810 1.00 . A A . 72 SER O    1 1 
       1  691 1 1 72 SER OG   O  -9.190   0.750  15.590 1.00 . A A . 72 SER OG   1 1 
       1  692 1 1 73 SER C    C  -8.530  -4.260  11.090 1.00 . A A . 73 SER C    1 1 
       1  693 1 1 73 SER CA   C  -9.510  -3.480  11.970 1.00 . A A . 73 SER CA   1 1 
       1  694 1 1 73 SER CB   C -10.430  -2.660  11.060 1.00 . A A . 73 SER CB   1 1 
       1  695 1 1 73 SER H    H  -8.490  -1.720  12.400 1.00 . A A . 73 SER H    1 1 
       1  696 1 1 73 SER HG   H -10.310  -0.950  10.150 1.00 . A A . 73 SER HG   1 1 
       1  697 1 1 73 SER N    N  -8.860  -2.520  12.880 1.00 . A A . 73 SER N    1 1 
       1  698 1 1 73 SER O    O  -7.320  -4.050  11.160 1.00 . A A . 73 SER O    1 1 
       1  699 1 1 73 SER OG   O  -9.650  -1.630  10.450 1.00 . A A . 73 SER OG   1 1 
       1  700 1 1 74 ARG C    C  -8.190  -5.190   8.050 1.00 . A A . 74 ARG C    1 1 
       1  701 1 1 74 ARG CA   C  -8.340  -5.980   9.350 1.00 . A A . 74 ARG CA   1 1 
       1  702 1 1 74 ARG CB   C  -8.940  -7.370   9.080 1.00 . A A . 74 ARG CB   1 1 
       1  703 1 1 74 ARG CD   C -11.490  -7.640   9.270 1.00 . A A . 74 ARG CD   1 1 
       1  704 1 1 74 ARG CG   C -10.280  -7.440   8.350 1.00 . A A . 74 ARG CG   1 1 
       1  705 1 1 74 ARG CZ   C -12.210  -5.910  10.930 1.00 . A A . 74 ARG CZ   1 1 
       1  706 1 1 74 ARG H    H -10.040  -5.510  10.500 1.00 . A A . 74 ARG H    1 1 
       1  707 1 1 74 ARG HE   H -12.520  -5.840   8.940 1.00 . A A . 74 ARG HE   1 1 
       1  708 1 1 74 ARG HH11 H -11.090  -7.340  11.820 1.00 . A A . 74 ARG HH11 1 1 
       1  709 1 1 74 ARG HH12 H -11.660  -6.100  12.880 1.00 . A A . 74 ARG HH12 1 1 
       1  710 1 1 74 ARG HH21 H -13.440  -4.360  10.440 1.00 . A A . 74 ARG HH21 1 1 
       1  711 1 1 74 ARG HH22 H -13.000  -4.470  12.110 1.00 . A A . 74 ARG HH22 1 1 
       1  712 1 1 74 ARG N    N  -9.090  -5.230  10.370 1.00 . A A . 74 ARG N    1 1 
       1  713 1 1 74 ARG NE   N -12.100  -6.370   9.680 1.00 . A A . 74 ARG NE   1 1 
       1  714 1 1 74 ARG NH1  N -11.570  -6.480  11.960 1.00 . A A . 74 ARG NH1  1 1 
       1  715 1 1 74 ARG NH2  N -12.930  -4.810  11.170 1.00 . A A . 74 ARG NH2  1 1 
       1  716 1 1 74 ARG O    O  -9.140  -4.600   7.530 1.00 . A A . 74 ARG O    1 1 
       1  717 1 1 75 ILE C    C  -6.970  -5.660   5.250 1.00 . A A . 75 ILE C    1 1 
       1  718 1 1 75 ILE CA   C  -6.590  -4.590   6.270 1.00 . A A . 75 ILE CA   1 1 
       1  719 1 1 75 ILE CB   C  -5.130  -4.140   6.260 1.00 . A A . 75 ILE CB   1 1 
       1  720 1 1 75 ILE CD1  C  -4.640  -3.260   8.630 1.00 . A A . 75 ILE CD1  1 1 
       1  721 1 1 75 ILE CG1  C  -4.890  -2.920   7.160 1.00 . A A . 75 ILE CG1  1 1 
       1  722 1 1 75 ILE CG2  C  -4.590  -3.810   4.870 1.00 . A A . 75 ILE CG2  1 1 
       1  723 1 1 75 ILE H    H  -6.170  -5.350   8.180 1.00 . A A . 75 ILE H    1 1 
       1  724 1 1 75 ILE N    N  -6.940  -5.120   7.600 1.00 . A A . 75 ILE N    1 1 
       1  725 1 1 75 ILE O    O  -6.210  -6.590   4.940 1.00 . A A . 75 ILE O    1 1 
       1  726 1 1 76 ASP C    C  -8.530  -6.540   2.550 1.00 . A A . 76 ASP C    1 1 
       1  727 1 1 76 ASP CA   C  -8.900  -6.630   4.040 1.00 . A A . 76 ASP CA   1 1 
       1  728 1 1 76 ASP CB   C -10.410  -6.690   4.250 1.00 . A A . 76 ASP CB   1 1 
       1  729 1 1 76 ASP CG   C -11.220  -5.440   3.890 1.00 . A A . 76 ASP CG   1 1 
       1  730 1 1 76 ASP H    H  -8.820  -4.840   5.140 1.00 . A A . 76 ASP H    1 1 
       1  731 1 1 76 ASP N    N  -8.240  -5.610   4.870 1.00 . A A . 76 ASP N    1 1 
       1  732 1 1 76 ASP O    O  -9.010  -5.680   1.820 1.00 . A A . 76 ASP O    1 1 
       1  733 1 1 76 ASP OD1  O -10.650  -4.340   3.990 1.00 . A A . 76 ASP OD1  1 1 
       1  734 1 1 76 ASP OD2  O -12.440  -5.610   3.660 1.00 . A A . 76 ASP OD2  1 1 
       1  735 1 1 77 ARG C    C  -6.300  -6.360   0.250 1.00 . A A . 77 ARG C    1 1 
       1  736 1 1 77 ARG CA   C  -6.940  -7.580   0.930 1.00 . A A . 77 ARG CA   1 1 
       1  737 1 1 77 ARG CB   C  -7.930  -8.290   0.010 1.00 . A A . 77 ARG CB   1 1 
       1  738 1 1 77 ARG CD   C  -6.350  -9.820  -1.380 1.00 . A A . 77 ARG CD   1 1 
       1  739 1 1 77 ARG CG   C  -7.390  -8.690  -1.360 1.00 . A A . 77 ARG CG   1 1 
       1  740 1 1 77 ARG CZ   C  -4.370  -9.730   0.170 1.00 . A A . 77 ARG CZ   1 1 
       1  741 1 1 77 ARG H    H  -6.890  -7.590   3.020 1.00 . A A . 77 ARG H    1 1 
       1  742 1 1 77 ARG HE   H  -4.500  -8.840  -1.630 1.00 . A A . 77 ARG HE   1 1 
       1  743 1 1 77 ARG HH11 H  -5.800 -10.970   0.900 1.00 . A A . 77 ARG HH11 1 1 
       1  744 1 1 77 ARG HH12 H  -4.380 -10.820   1.890 1.00 . A A . 77 ARG HH12 1 1 
       1  745 1 1 77 ARG HH21 H  -2.760  -8.540  -0.180 1.00 . A A . 77 ARG HH21 1 1 
       1  746 1 1 77 ARG HH22 H  -2.760  -9.380   1.340 1.00 . A A . 77 ARG HH22 1 1 
       1  747 1 1 77 ARG N    N  -7.480  -7.300   2.270 1.00 . A A . 77 ARG N    1 1 
       1  748 1 1 77 ARG NE   N  -5.010  -9.390  -0.960 1.00 . A A . 77 ARG NE   1 1 
       1  749 1 1 77 ARG NH1  N  -4.900 -10.570   1.070 1.00 . A A . 77 ARG NH1  1 1 
       1  750 1 1 77 ARG NH2  N  -3.210  -9.140   0.480 1.00 . A A . 77 ARG NH2  1 1 
       1  751 1 1 77 ARG O    O  -6.970  -5.480  -0.290 1.00 . A A . 77 ARG O    1 1 
       1  752 1 1 78 THR C    C  -3.500  -6.090  -1.820 1.00 . A A . 78 THR C    1 1 
       1  753 1 1 78 THR CA   C  -4.150  -5.490  -0.570 1.00 . A A . 78 THR CA   1 1 
       1  754 1 1 78 THR CB   C  -3.080  -4.910   0.360 1.00 . A A . 78 THR CB   1 1 
       1  755 1 1 78 THR CG2  C  -2.370  -3.710  -0.260 1.00 . A A . 78 THR CG2  1 1 
       1  756 1 1 78 THR H    H  -4.500  -7.310   0.430 1.00 . A A . 78 THR H    1 1 
       1  757 1 1 78 THR HG1  H  -3.130  -4.690   2.330 1.00 . A A . 78 THR HG1  1 1 
       1  758 1 1 78 THR N    N  -4.980  -6.490   0.100 1.00 . A A . 78 THR N    1 1 
       1  759 1 1 78 THR O    O  -2.820  -7.110  -1.790 1.00 . A A . 78 THR O    1 1 
       1  760 1 1 78 THR OG1  O  -3.740  -4.490   1.560 1.00 . A A . 78 THR OG1  1 1 
       1  761 1 1 79 ASN C    C  -2.400  -4.660  -4.690 1.00 . A A . 79 ASN C    1 1 
       1  762 1 1 79 ASN CA   C  -3.390  -5.760  -4.290 1.00 . A A . 79 ASN CA   1 1 
       1  763 1 1 79 ASN CB   C  -4.580  -5.810  -5.250 1.00 . A A . 79 ASN CB   1 1 
       1  764 1 1 79 ASN CG   C  -4.170  -6.130  -6.690 1.00 . A A . 79 ASN CG   1 1 
       1  765 1 1 79 ASN H    H  -4.600  -4.770  -2.890 1.00 . A A . 79 ASN H    1 1 
       1  766 1 1 79 ASN HD21 H  -4.440  -8.130  -6.400 1.00 . A A . 79 ASN HD21 1 1 
       1  767 1 1 79 ASN HD22 H  -3.880  -7.620  -7.980 1.00 . A A . 79 ASN HD22 1 1 
       1  768 1 1 79 ASN N    N  -3.900  -5.480  -2.940 1.00 . A A . 79 ASN N    1 1 
       1  769 1 1 79 ASN ND2  N  -4.150  -7.410  -7.040 1.00 . A A . 79 ASN ND2  1 1 
       1  770 1 1 79 ASN O    O  -2.650  -3.470  -4.480 1.00 . A A . 79 ASN O    1 1 
       1  771 1 1 79 ASN OD1  O  -3.820  -5.260  -7.480 1.00 . A A . 79 ASN OD1  1 1 
       1  772 1 1 80 PHE C    C  -0.170  -4.250  -7.330 1.00 . A A . 80 PHE C    1 1 
       1  773 1 1 80 PHE CA   C  -0.230  -4.250  -5.800 1.00 . A A . 80 PHE CA   1 1 
       1  774 1 1 80 PHE CB   C   1.090  -4.750  -5.210 1.00 . A A . 80 PHE CB   1 1 
       1  775 1 1 80 PHE CD1  C   1.360  -3.780  -2.890 1.00 . A A . 80 PHE CD1  1 1 
       1  776 1 1 80 PHE CD2  C   0.870  -6.140  -3.120 1.00 . A A . 80 PHE CD2  1 1 
       1  777 1 1 80 PHE CE1  C   1.410  -3.930  -1.510 1.00 . A A . 80 PHE CE1  1 1 
       1  778 1 1 80 PHE CE2  C   0.920  -6.290  -1.740 1.00 . A A . 80 PHE CE2  1 1 
       1  779 1 1 80 PHE CG   C   1.090  -4.890  -3.690 1.00 . A A . 80 PHE CG   1 1 
       1  780 1 1 80 PHE CZ   C   1.190  -5.180  -0.950 1.00 . A A . 80 PHE CZ   1 1 
       1  781 1 1 80 PHE H    H  -1.250  -6.080  -5.600 1.00 . A A . 80 PHE H    1 1 
       1  782 1 1 80 PHE N    N  -1.340  -5.110  -5.350 1.00 . A A . 80 PHE N    1 1 
       1  783 1 1 80 PHE O    O   0.230  -5.230  -7.950 1.00 . A A . 80 PHE O    1 1 
       1  784 1 1 81 SER C    C  -0.490  -1.520  -9.690 1.00 . A A . 81 SER C    1 1 
       1  785 1 1 81 SER CA   C  -0.790  -2.980  -9.350 1.00 . A A . 81 SER CA   1 1 
       1  786 1 1 81 SER CB   C  -2.110  -3.410  -9.990 1.00 . A A . 81 SER CB   1 1 
       1  787 1 1 81 SER H    H  -0.980  -2.390  -7.360 1.00 . A A . 81 SER H    1 1 
       1  788 1 1 81 SER HG   H  -3.610  -2.960  -8.790 1.00 . A A . 81 SER HG   1 1 
       1  789 1 1 81 SER N    N  -0.740  -3.190  -7.900 1.00 . A A . 81 SER N    1 1 
       1  790 1 1 81 SER O    O  -0.880  -0.620  -8.950 1.00 . A A . 81 SER O    1 1 
       1  791 1 1 81 SER OG   O  -3.180  -2.550  -9.590 1.00 . A A . 81 SER OG   1 1 
       1  792 1 1 82 ASN C    C   1.980   0.090 -10.790 1.00 . A A . 82 ASN C    1 1 
       1  793 1 1 82 ASN CA   C   0.600  -0.090 -11.420 1.00 . A A . 82 ASN CA   1 1 
       1  794 1 1 82 ASN CB   C  -0.240   1.170 -11.230 1.00 . A A . 82 ASN CB   1 1 
       1  795 1 1 82 ASN CG   C  -1.540   1.120 -12.040 1.00 . A A . 82 ASN CG   1 1 
       1  796 1 1 82 ASN H    H  -0.200  -2.010 -11.630 1.00 . A A . 82 ASN H    1 1 
       1  797 1 1 82 ASN HD21 H  -2.530   0.140 -10.570 1.00 . A A . 82 ASN HD21 1 1 
       1  798 1 1 82 ASN HD22 H  -3.450   0.550 -12.000 1.00 . A A . 82 ASN HD22 1 1 
       1  799 1 1 82 ASN N    N  -0.040  -1.320 -10.930 1.00 . A A . 82 ASN N    1 1 
       1  800 1 1 82 ASN ND2  N  -2.600   0.560 -11.470 1.00 . A A . 82 ASN ND2  1 1 
       1  801 1 1 82 ASN O    O   2.130   0.500  -9.640 1.00 . A A . 82 ASN O    1 1 
       1  802 1 1 82 ASN OD1  O  -1.590   1.510 -13.210 1.00 . A A . 82 ASN OD1  1 1 
       1  803 1 1 83 GLU C    C   5.210   0.270 -12.170 1.00 . A A . 83 GLU C    1 1 
       1  804 1 1 83 GLU CA   C   4.380  -0.460 -11.120 1.00 . A A . 83 GLU CA   1 1 
       1  805 1 1 83 GLU CB   C   4.900  -1.890 -10.980 1.00 . A A . 83 GLU CB   1 1 
       1  806 1 1 83 GLU CD   C   2.970  -2.950  -9.660 1.00 . A A . 83 GLU CD   1 1 
       1  807 1 1 83 GLU CG   C   4.470  -2.630  -9.710 1.00 . A A . 83 GLU CG   1 1 
       1  808 1 1 83 GLU H    H   2.760  -0.920 -12.370 1.00 . A A . 83 GLU H    1 1 
       1  809 1 1 83 GLU N    N   2.950  -0.470 -11.500 1.00 . A A . 83 GLU N    1 1 
       1  810 1 1 83 GLU O    O   5.270  -0.140 -13.330 1.00 . A A . 83 GLU O    1 1 
       1  811 1 1 83 GLU OE1  O   2.480  -3.600 -10.610 1.00 . A A . 83 GLU OE1  1 1 
       1  812 1 1 83 GLU OE2  O   2.340  -2.500  -8.680 1.00 . A A . 83 GLU OE2  1 1 
       1  813 1 1 84 LYS C    C   7.760   2.910 -11.890 1.00 . A A . 84 LYS C    1 1 
       1  814 1 1 84 LYS CA   C   6.530   2.320 -12.600 1.00 . A A . 84 LYS CA   1 1 
       1  815 1 1 84 LYS CB   C   5.670   3.420 -13.230 1.00 . A A . 84 LYS CB   1 1 
       1  816 1 1 84 LYS CD   C   3.910   5.220 -12.950 1.00 . A A . 84 LYS CD   1 1 
       1  817 1 1 84 LYS CE   C   2.800   5.760 -12.040 1.00 . A A . 84 LYS CE   1 1 
       1  818 1 1 84 LYS CG   C   4.750   4.160 -12.240 1.00 . A A . 84 LYS CG   1 1 
       1  819 1 1 84 LYS H    H   5.520   1.790 -10.850 1.00 . A A . 84 LYS H    1 1 
       1  820 1 1 84 LYS HZ1  H   2.190   3.920 -11.390 1.00 . A A . 84 LYS HZ1  1 1 
       1  821 1 1 84 LYS HZ2  H   1.080   5.090 -11.190 1.00 . A A . 84 LYS HZ2  1 1 
       1  822 1 1 84 LYS HZ3  H   1.340   4.480 -12.680 1.00 . A A . 84 LYS HZ3  1 1 
       1  823 1 1 84 LYS N    N   5.730   1.430 -11.760 1.00 . A A . 84 LYS N    1 1 
       1  824 1 1 84 LYS NZ   N   1.770   4.730 -11.820 1.00 . A A . 84 LYS NZ   1 1 
       1  825 1 1 84 LYS O    O   7.660   3.660 -10.920 1.00 . A A . 84 LYS O    1 1 
       1  826 1 1 85 THR C    C  10.510   4.360 -12.410 1.00 . A A . 85 THR C    1 1 
       1  827 1 1 85 THR CA   C  10.230   2.940 -11.920 1.00 . A A . 85 THR CA   1 1 
       1  828 1 1 85 THR CB   C  11.370   2.020 -12.390 1.00 . A A . 85 THR CB   1 1 
       1  829 1 1 85 THR CG2  C  11.720   0.950 -11.360 1.00 . A A . 85 THR CG2  1 1 
       1  830 1 1 85 THR H    H   8.960   1.690 -13.000 1.00 . A A . 85 THR H    1 1 
       1  831 1 1 85 THR HG1  H  11.160   2.200 -14.350 1.00 . A A . 85 THR HG1  1 1 
       1  832 1 1 85 THR N    N   8.920   2.440 -12.340 1.00 . A A . 85 THR N    1 1 
       1  833 1 1 85 THR O    O  10.520   4.640 -13.610 1.00 . A A . 85 THR O    1 1 
       1  834 1 1 85 THR OG1  O  11.030   1.480 -13.670 1.00 . A A . 85 THR OG1  1 1 
       1  835 1 1 86 ILE C    C  12.380   7.030 -10.920 1.00 . A A . 86 ILE C    1 1 
       1  836 1 1 86 ILE CA   C  11.040   6.640 -11.560 1.00 . A A . 86 ILE CA   1 1 
       1  837 1 1 86 ILE CB   C   9.880   7.460 -10.980 1.00 . A A . 86 ILE CB   1 1 
       1  838 1 1 86 ILE CD1  C   9.180   8.490  -8.780 1.00 . A A . 86 ILE CD1  1 1 
       1  839 1 1 86 ILE CG1  C   9.680   7.230  -9.480 1.00 . A A . 86 ILE CG1  1 1 
       1  840 1 1 86 ILE CG2  C   8.590   7.220 -11.760 1.00 . A A . 86 ILE CG2  1 1 
       1  841 1 1 86 ILE H    H  10.940   4.850 -10.490 1.00 . A A . 86 ILE H    1 1 
       1  842 1 1 86 ILE N    N  10.790   5.200 -11.420 1.00 . A A . 86 ILE N    1 1 
       1  843 1 1 86 ILE O    O  13.220   6.180 -10.650 1.00 . A A . 86 ILE O    1 1 
       1  844 1 1 87 SER C    C  13.330   9.740  -8.770 1.00 . A A . 87 SER C    1 1 
       1  845 1 1 87 SER CA   C  13.740   8.840  -9.940 1.00 . A A . 87 SER CA   1 1 
       1  846 1 1 87 SER CB   C  14.580   9.650 -10.930 1.00 . A A . 87 SER CB   1 1 
       1  847 1 1 87 SER H    H  11.780   8.960 -10.660 1.00 . A A . 87 SER H    1 1 
       1  848 1 1 87 SER HG   H  16.240   8.720 -10.390 1.00 . A A . 87 SER HG   1 1 
       1  849 1 1 87 SER N    N  12.540   8.310 -10.610 1.00 . A A . 87 SER N    1 1 
       1  850 1 1 87 SER O    O  12.340  10.470  -8.880 1.00 . A A . 87 SER O    1 1 
       1  851 1 1 87 SER OG   O  15.930   9.670 -10.470 1.00 . A A . 87 SER OG   1 1 
       1  852 1 1 88 LYS C    C  12.590  10.200  -5.710 1.00 . A A . 88 LYS C    1 1 
       1  853 1 1 88 LYS CA   C  13.910  10.430  -6.450 1.00 . A A . 88 LYS CA   1 1 
       1  854 1 1 88 LYS CB   C  14.160  11.930  -6.630 1.00 . A A . 88 LYS CB   1 1 
       1  855 1 1 88 LYS CD   C  16.570  11.930  -7.580 1.00 . A A . 88 LYS CD   1 1 
       1  856 1 1 88 LYS CE   C  16.420  12.870  -8.780 1.00 . A A . 88 LYS CE   1 1 
       1  857 1 1 88 LYS CG   C  15.630  12.310  -6.430 1.00 . A A . 88 LYS CG   1 1 
       1  858 1 1 88 LYS H    H  14.960   9.150  -7.730 1.00 . A A . 88 LYS H    1 1 
       1  859 1 1 88 LYS HZ1  H  18.280  12.410  -9.510 1.00 . A A . 88 LYS HZ1  1 1 
       1  860 1 1 88 LYS HZ2  H  17.060  11.520 -10.150 1.00 . A A . 88 LYS HZ2  1 1 
       1  861 1 1 88 LYS HZ3  H  17.270  13.070 -10.610 1.00 . A A . 88 LYS HZ3  1 1 
       1  862 1 1 88 LYS N    N  14.110   9.680  -7.700 1.00 . A A . 88 LYS N    1 1 
       1  863 1 1 88 LYS NZ   N  17.340  12.430  -9.840 1.00 . A A . 88 LYS NZ   1 1 
       1  864 1 1 88 LYS O    O  11.600   9.700  -6.250 1.00 . A A . 88 LYS O    1 1 
       1  865 1 1 89 LEU C    C  10.720  11.630  -3.320 1.00 . A A . 89 LEU C    1 1 
       1  866 1 1 89 LEU CA   C  11.480  10.310  -3.510 1.00 . A A . 89 LEU CA   1 1 
       1  867 1 1 89 LEU CB   C  11.950   9.740  -2.170 1.00 . A A . 89 LEU CB   1 1 
       1  868 1 1 89 LEU CD1  C  13.310   7.980  -1.000 1.00 . A A . 89 LEU CD1  1 1 
       1  869 1 1 89 LEU CD2  C  11.510   7.290  -2.600 1.00 . A A . 89 LEU CD2  1 1 
       1  870 1 1 89 LEU CG   C  12.570   8.350  -2.290 1.00 . A A . 89 LEU CG   1 1 
       1  871 1 1 89 LEU H    H  13.440  10.880  -3.980 1.00 . A A . 89 LEU H    1 1 
       1  872 1 1 89 LEU N    N  12.620  10.490  -4.410 1.00 . A A . 89 LEU N    1 1 
       1  873 1 1 89 LEU O    O  11.020  12.430  -2.430 1.00 . A A . 89 LEU O    1 1 
       1  874 1 1 90 GLU C    C   7.890  13.420  -3.290 1.00 . A A . 90 GLU C    1 1 
       1  875 1 1 90 GLU CA   C   9.000  13.100  -4.300 1.00 . A A . 90 GLU CA   1 1 
       1  876 1 1 90 GLU CB   C   8.500  13.240  -5.740 1.00 . A A . 90 GLU CB   1 1 
       1  877 1 1 90 GLU CD   C   9.120  13.680  -8.140 1.00 . A A . 90 GLU CD   1 1 
       1  878 1 1 90 GLU CG   C   9.650  13.450  -6.730 1.00 . A A . 90 GLU CG   1 1 
       1  879 1 1 90 GLU H    H   9.400  11.090  -4.770 1.00 . A A . 90 GLU H    1 1 
       1  880 1 1 90 GLU N    N   9.710  11.820  -4.150 1.00 . A A . 90 GLU N    1 1 
       1  881 1 1 90 GLU O    O   6.950  14.150  -3.600 1.00 . A A . 90 GLU O    1 1 
       1  882 1 1 90 GLU OE1  O   8.890  12.670  -8.840 1.00 . A A . 90 GLU OE1  1 1 
       1  883 1 1 90 GLU OE2  O   8.940  14.870  -8.490 1.00 . A A . 90 GLU OE2  1 1 
       1  884 1 1 91 TYR C    C   7.850  13.140   0.420 1.00 . A A . 91 TYR C    1 1 
       1  885 1 1 91 TYR CA   C   7.150  13.200  -0.940 1.00 . A A . 91 TYR CA   1 1 
       1  886 1 1 91 TYR CB   C   6.010  12.180  -0.910 1.00 . A A . 91 TYR CB   1 1 
       1  887 1 1 91 TYR CD1  C   4.060  13.330  -1.990 1.00 . A A . 91 TYR CD1  1 1 
       1  888 1 1 91 TYR CD2  C   5.060  11.410  -3.100 1.00 . A A . 91 TYR CD2  1 1 
       1  889 1 1 91 TYR CE1  C   3.140  13.450  -3.020 1.00 . A A . 91 TYR CE1  1 1 
       1  890 1 1 91 TYR CE2  C   4.130  11.530  -4.140 1.00 . A A . 91 TYR CE2  1 1 
       1  891 1 1 91 TYR CG   C   5.010  12.310  -2.050 1.00 . A A . 91 TYR CG   1 1 
       1  892 1 1 91 TYR CZ   C   3.180  12.540  -4.070 1.00 . A A . 91 TYR CZ   1 1 
       1  893 1 1 91 TYR H    H   8.970  12.600  -1.780 1.00 . A A . 91 TYR H    1 1 
       1  894 1 1 91 TYR HH   H   2.300  11.770  -5.600 1.00 . A A . 91 TYR HH   1 1 
       1  895 1 1 91 TYR N    N   8.090  12.980  -2.050 1.00 . A A . 91 TYR N    1 1 
       1  896 1 1 91 TYR O    O   8.850  12.440   0.600 1.00 . A A . 91 TYR O    1 1 
       1  897 1 1 91 TYR OH   O   2.170  12.540  -4.970 1.00 . A A . 91 TYR OH   1 1 
       1  898 1 1 92 SER C    C   7.130  12.680   3.520 1.00 . A A . 92 SER C    1 1 
       1  899 1 1 92 SER CA   C   7.690  13.890   2.770 1.00 . A A . 92 SER CA   1 1 
       1  900 1 1 92 SER CB   C   7.250  15.220   3.400 1.00 . A A . 92 SER CB   1 1 
       1  901 1 1 92 SER H    H   6.550  14.530   1.160 1.00 . A A . 92 SER H    1 1 
       1  902 1 1 92 SER HG   H   5.310  14.880   3.480 1.00 . A A . 92 SER HG   1 1 
       1  903 1 1 92 SER N    N   7.290  13.890   1.360 1.00 . A A . 92 SER N    1 1 
       1  904 1 1 92 SER O    O   6.010  12.690   4.020 1.00 . A A . 92 SER O    1 1 
       1  905 1 1 92 SER OG   O   5.910  15.520   3.010 1.00 . A A . 92 SER OG   1 1 
       1  906 1 1 93 ASN C    C   6.330   9.640   3.410 1.00 . A A . 93 ASN C    1 1 
       1  907 1 1 93 ASN CA   C   7.620  10.270   3.950 1.00 . A A . 93 ASN CA   1 1 
       1  908 1 1 93 ASN CB   C   7.680  10.250   5.480 1.00 . A A . 93 ASN CB   1 1 
       1  909 1 1 93 ASN CG   C   9.120  10.060   5.970 1.00 . A A . 93 ASN CG   1 1 
       1  910 1 1 93 ASN H    H   8.740  11.650   2.850 1.00 . A A . 93 ASN H    1 1 
       1  911 1 1 93 ASN HD21 H   8.630   8.390   7.040 1.00 . A A . 93 ASN HD21 1 1 
       1  912 1 1 93 ASN HD22 H  10.310   8.900   7.040 1.00 . A A . 93 ASN HD22 1 1 
       1  913 1 1 93 ASN N    N   7.910  11.600   3.410 1.00 . A A . 93 ASN N    1 1 
       1  914 1 1 93 ASN ND2  N   9.360   9.010   6.750 1.00 . A A . 93 ASN ND2  1 1 
       1  915 1 1 93 ASN O    O   5.820  10.080   2.390 1.00 . A A . 93 ASN O    1 1 
       1  916 1 1 93 ASN OD1  O  10.030  10.810   5.640 1.00 . A A . 93 ASN OD1  1 1 
       1  917 1 1 94 PHE C    C   3.850   8.330   4.800 1.00 . A A . 94 PHE C    1 1 
       1  918 1 1 94 PHE CA   C   4.770   7.790   3.700 1.00 . A A . 94 PHE CA   1 1 
       1  919 1 1 94 PHE CB   C   4.860   6.260   3.730 1.00 . A A . 94 PHE CB   1 1 
       1  920 1 1 94 PHE CD1  C   2.480   5.420   3.950 1.00 . A A . 94 PHE CD1  1 1 
       1  921 1 1 94 PHE CD2  C   3.600   5.220   1.810 1.00 . A A . 94 PHE CD2  1 1 
       1  922 1 1 94 PHE CE1  C   1.330   4.870   3.400 1.00 . A A . 94 PHE CE1  1 1 
       1  923 1 1 94 PHE CE2  C   2.450   4.670   1.260 1.00 . A A . 94 PHE CE2  1 1 
       1  924 1 1 94 PHE CG   C   3.610   5.600   3.150 1.00 . A A . 94 PHE CG   1 1 
       1  925 1 1 94 PHE CZ   C   1.320   4.510   2.060 1.00 . A A . 94 PHE CZ   1 1 
       1  926 1 1 94 PHE H    H   6.830   7.790   4.150 1.00 . A A . 94 PHE H    1 1 
       1  927 1 1 94 PHE N    N   6.090   8.400   3.840 1.00 . A A . 94 PHE N    1 1 
       1  928 1 1 94 PHE O    O   4.090   8.180   6.000 1.00 . A A . 94 PHE O    1 1 
       1  929 1 1 95 SER C    C   0.610   9.600   5.290 1.00 . A A . 95 SER C    1 1 
       1  930 1 1 95 SER CA   C   2.060  10.030   5.080 1.00 . A A . 95 SER CA   1 1 
       1  931 1 1 95 SER CB   C   2.180  11.340   4.290 1.00 . A A . 95 SER CB   1 1 
       1  932 1 1 95 SER H    H   2.760   9.190   3.310 1.00 . A A . 95 SER H    1 1 
       1  933 1 1 95 SER HG   H   1.480  11.860   2.480 1.00 . A A . 95 SER HG   1 1 
       1  934 1 1 95 SER N    N   2.880   9.090   4.300 1.00 . A A . 95 SER N    1 1 
       1  935 1 1 95 SER O    O   0.300   8.410   5.410 1.00 . A A . 95 SER O    1 1 
       1  936 1 1 95 SER OG   O   1.490  11.050   3.060 1.00 . A A . 95 SER OG   1 1 
       1  937 1 1 96 VAL C    C  -2.680  10.300   4.490 1.00 . A A . 96 VAL C    1 1 
       1  938 1 1 96 VAL CA   C  -1.700  10.490   5.650 1.00 . A A . 96 VAL CA   1 1 
       1  939 1 1 96 VAL CB   C  -2.030  11.730   6.480 1.00 . A A . 96 VAL CB   1 1 
       1  940 1 1 96 VAL CG1  C  -1.230  11.750   7.790 1.00 . A A . 96 VAL CG1  1 1 
       1  941 1 1 96 VAL CG2  C  -1.860  13.060   5.740 1.00 . A A . 96 VAL CG2  1 1 
       1  942 1 1 96 VAL H    H  -0.110  11.320   4.580 1.00 . A A . 96 VAL H    1 1 
       1  943 1 1 96 VAL N    N  -0.300  10.560   5.190 1.00 . A A . 96 VAL N    1 1 
       1  944 1 1 96 VAL O    O  -2.280  10.020   3.360 1.00 . A A . 96 VAL O    1 1 
       1  945 1 1 97 ARG C    C  -5.210  11.680   3.020 1.00 . A A . 97 ARG C    1 1 
       1  946 1 1 97 ARG CA   C  -5.060  10.380   3.820 1.00 . A A . 97 ARG CA   1 1 
       1  947 1 1 97 ARG CB   C  -6.390   9.980   4.470 1.00 . A A . 97 ARG CB   1 1 
       1  948 1 1 97 ARG CD   C  -8.370  10.710   5.850 1.00 . A A . 97 ARG CD   1 1 
       1  949 1 1 97 ARG CG   C  -6.910  11.000   5.490 1.00 . A A . 97 ARG CG   1 1 
       1  950 1 1 97 ARG CZ   C  -9.550  11.380   7.950 1.00 . A A . 97 ARG CZ   1 1 
       1  951 1 1 97 ARG H    H  -4.260  10.550   5.760 1.00 . A A . 97 ARG H    1 1 
       1  952 1 1 97 ARG HE   H  -8.530  12.620   6.720 1.00 . A A . 97 ARG HE   1 1 
       1  953 1 1 97 ARG HH11 H  -9.880   9.430   7.510 1.00 . A A . 97 ARG HH11 1 1 
       1  954 1 1 97 ARG HH12 H -10.600   9.980   8.990 1.00 . A A . 97 ARG HH12 1 1 
       1  955 1 1 97 ARG HH21 H  -9.300  13.210   8.820 1.00 . A A . 97 ARG HH21 1 1 
       1  956 1 1 97 ARG HH22 H -10.290  12.090   9.700 1.00 . A A . 97 ARG HH22 1 1 
       1  957 1 1 97 ARG N    N  -3.970  10.420   4.810 1.00 . A A . 97 ARG N    1 1 
       1  958 1 1 97 ARG NE   N  -8.800  11.670   6.880 1.00 . A A . 97 ARG NE   1 1 
       1  959 1 1 97 ARG NH1  N -10.050  10.160   8.180 1.00 . A A . 97 ARG NH1  1 1 
       1  960 1 1 97 ARG NH2  N  -9.730  12.310   8.900 1.00 . A A . 97 ARG NH2  1 1 
       1  961 1 1 97 ARG O    O  -5.150  12.780   3.560 1.00 . A A . 97 ARG O    1 1 
       1  962 1 1 98 TYR C    C  -6.610  12.260  -0.150 1.00 . A A . 98 TYR C    1 1 
       1  963 1 1 98 TYR CA   C  -5.360  12.530   0.690 1.00 . A A . 98 TYR CA   1 1 
       1  964 1 1 98 TYR CB   C  -4.150  12.600  -0.250 1.00 . A A . 98 TYR CB   1 1 
       1  965 1 1 98 TYR CD1  C  -2.450  12.760   1.640 1.00 . A A . 98 TYR CD1  1 1 
       1  966 1 1 98 TYR CD2  C  -1.820  13.420  -0.600 1.00 . A A . 98 TYR CD2  1 1 
       1  967 1 1 98 TYR CE1  C  -1.130  12.900   2.060 1.00 . A A . 98 TYR CE1  1 1 
       1  968 1 1 98 TYR CE2  C  -0.500  13.560  -0.190 1.00 . A A . 98 TYR CE2  1 1 
       1  969 1 1 98 TYR CG   C  -2.780  13.000   0.320 1.00 . A A . 98 TYR CG   1 1 
       1  970 1 1 98 TYR CZ   C  -0.170  13.280   1.130 1.00 . A A . 98 TYR CZ   1 1 
       1  971 1 1 98 TYR H    H  -4.860  10.610   1.350 1.00 . A A . 98 TYR H    1 1 
       1  972 1 1 98 TYR HH   H   1.700  13.470   0.710 1.00 . A A . 98 TYR HH   1 1 
       1  973 1 1 98 TYR N    N  -5.180  11.480   1.710 1.00 . A A . 98 TYR N    1 1 
       1  974 1 1 98 TYR O    O  -7.350  13.230  -0.410 1.00 . A A . 98 TYR O    1 1 
       1  975 1 1 98 TYR OXT  O  -6.800  11.090  -0.550 1.00 . A A . 98 TYR OXT  1 1 
       1  976 1 1 98 TYR OH   O   1.130  13.220   1.500 1.00 . A A . 98 TYR OH   1 1 
       2  977 1 1  1 SER C    C   6.450  -1.580 -15.310 1.00 . A A .  1 SER C    1 1 
       2  978 1 1  1 SER CA   C   5.070  -1.900 -15.900 1.00 . A A .  1 SER CA   1 1 
       2  979 1 1  1 SER CB   C   3.980  -2.030 -14.840 1.00 . A A .  1 SER CB   1 1 
       2  980 1 1  1 SER H1   H   5.740  -3.070 -17.460 1.00 . A A .  1 SER H1   1 1 
       2  981 1 1  1 SER H2   H   5.340  -3.910 -16.130 1.00 . A A .  1 SER H2   1 1 
       2  982 1 1  1 SER H3   H   4.170  -3.310 -17.070 1.00 . A A .  1 SER H3   1 1 
       2  983 1 1  1 SER HG   H   4.490  -0.270 -14.090 1.00 . A A .  1 SER HG   1 1 
       2  984 1 1  1 SER N    N   5.080  -3.130 -16.710 1.00 . A A .  1 SER N    1 1 
       2  985 1 1  1 SER O    O   6.710  -1.740 -14.120 1.00 . A A .  1 SER O    1 1 
       2  986 1 1  1 SER OG   O   3.650  -0.770 -14.250 1.00 . A A .  1 SER OG   1 1 
       2  987 1 1  2 THR C    C   9.670  -2.020 -15.560 1.00 . A A .  2 THR C    1 1 
       2  988 1 1  2 THR CA   C   8.770  -0.880 -16.030 1.00 . A A .  2 THR CA   1 1 
       2  989 1 1  2 THR CB   C   9.130   0.390 -15.260 1.00 . A A .  2 THR CB   1 1 
       2  990 1 1  2 THR CG2  C   8.500   1.640 -15.880 1.00 . A A .  2 THR CG2  1 1 
       2  991 1 1  2 THR H    H   7.010  -0.970 -17.130 1.00 . A A .  2 THR H    1 1 
       2  992 1 1  2 THR HG1  H   7.850   0.130 -13.760 1.00 . A A .  2 THR HG1  1 1 
       2  993 1 1  2 THR N    N   7.330  -1.160 -16.210 1.00 . A A .  2 THR N    1 1 
       2  994 1 1  2 THR O    O  10.790  -2.140 -16.050 1.00 . A A .  2 THR O    1 1 
       2  995 1 1  2 THR OG1  O   8.830   0.290 -13.870 1.00 . A A .  2 THR OG1  1 1 
       2  996 1 1  3 ALA C    C  11.110  -4.010 -13.280 1.00 . A A .  3 ALA C    1 1 
       2  997 1 1  3 ALA CA   C   9.790  -4.040 -14.050 1.00 . A A .  3 ALA CA   1 1 
       2  998 1 1  3 ALA CB   C   9.860  -5.120 -15.140 1.00 . A A .  3 ALA CB   1 1 
       2  999 1 1  3 ALA H    H   8.400  -2.500 -14.080 1.00 . A A .  3 ALA H    1 1 
       2 1000 1 1  3 ALA N    N   9.220  -2.790 -14.570 1.00 . A A .  3 ALA N    1 1 
       2 1001 1 1  3 ALA O    O  11.270  -4.770 -12.320 1.00 . A A .  3 ALA O    1 1 
       2 1002 1 1  4 ARG C    C  13.380  -2.790 -11.620 1.00 . A A .  4 ARG C    1 1 
       2 1003 1 1  4 ARG CA   C  13.400  -3.040 -13.130 1.00 . A A .  4 ARG CA   1 1 
       2 1004 1 1  4 ARG CB   C  14.190  -1.920 -13.810 1.00 . A A .  4 ARG CB   1 1 
       2 1005 1 1  4 ARG CD   C  14.350  -3.060 -16.150 1.00 . A A .  4 ARG CD   1 1 
       2 1006 1 1  4 ARG CG   C  14.070  -1.800 -15.330 1.00 . A A .  4 ARG CG   1 1 
       2 1007 1 1  4 ARG CZ   C  16.100  -4.830 -15.890 1.00 . A A .  4 ARG CZ   1 1 
       2 1008 1 1  4 ARG H    H  11.860  -2.560 -14.470 1.00 . A A .  4 ARG H    1 1 
       2 1009 1 1  4 ARG HE   H  16.440  -2.840 -16.010 1.00 . A A .  4 ARG HE   1 1 
       2 1010 1 1  4 ARG HH11 H  14.240  -5.620 -15.980 1.00 . A A .  4 ARG HH11 1 1 
       2 1011 1 1  4 ARG HH12 H  15.520  -6.780 -15.810 1.00 . A A .  4 ARG HH12 1 1 
       2 1012 1 1  4 ARG HH21 H  18.100  -4.430 -15.820 1.00 . A A .  4 ARG HH21 1 1 
       2 1013 1 1  4 ARG HH22 H  17.660  -6.110 -15.710 1.00 . A A .  4 ARG HH22 1 1 
       2 1014 1 1  4 ARG N    N  12.040  -3.150 -13.690 1.00 . A A .  4 ARG N    1 1 
       2 1015 1 1  4 ARG NE   N  15.730  -3.540 -16.000 1.00 . A A .  4 ARG NE   1 1 
       2 1016 1 1  4 ARG NH1  N  15.210  -5.830 -15.890 1.00 . A A .  4 ARG NH1  1 1 
       2 1017 1 1  4 ARG NH2  N  17.390  -5.140 -15.800 1.00 . A A .  4 ARG NH2  1 1 
       2 1018 1 1  4 ARG O    O  12.500  -2.050 -11.170 1.00 . A A .  4 ARG O    1 1 
       2 1019 1 1  5 PRO C    C  14.700  -1.780  -8.850 1.00 . A A .  5 PRO C    1 1 
       2 1020 1 1  5 PRO CA   C  14.320  -3.160  -9.370 1.00 . A A .  5 PRO CA   1 1 
       2 1021 1 1  5 PRO CB   C  15.240  -4.280  -8.860 1.00 . A A .  5 PRO CB   1 1 
       2 1022 1 1  5 PRO CD   C  15.340  -4.290 -11.260 1.00 . A A .  5 PRO CD   1 1 
       2 1023 1 1  5 PRO CG   C  16.210  -4.490 -10.020 1.00 . A A .  5 PRO CG   1 1 
       2 1024 1 1  5 PRO N    N  14.310  -3.330 -10.830 1.00 . A A .  5 PRO N    1 1 
       2 1025 1 1  5 PRO O    O  15.780  -1.520  -8.330 1.00 . A A .  5 PRO O    1 1 
       2 1026 1 1  6 LEU C    C  12.210   0.980  -8.800 1.00 . A A .  6 LEU C    1 1 
       2 1027 1 1  6 LEU CA   C  13.650   0.520  -8.590 1.00 . A A .  6 LEU CA   1 1 
       2 1028 1 1  6 LEU CB   C  14.640   1.330  -9.420 1.00 . A A .  6 LEU CB   1 1 
       2 1029 1 1  6 LEU CD1  C  15.700   2.660  -7.530 1.00 . A A .  6 LEU CD1  1 1 
       2 1030 1 1  6 LEU CD2  C  15.780   3.490  -9.890 1.00 . A A .  6 LEU CD2  1 1 
       2 1031 1 1  6 LEU CG   C  14.950   2.720  -8.860 1.00 . A A .  6 LEU CG   1 1 
       2 1032 1 1  6 LEU H    H  13.010  -1.130  -9.690 1.00 . A A .  6 LEU H    1 1 
       2 1033 1 1  6 LEU N    N  13.730  -0.880  -9.050 1.00 . A A .  6 LEU N    1 1 
       2 1034 1 1  6 LEU O    O  11.880   2.160  -8.950 1.00 . A A .  6 LEU O    1 1 
       2 1035 1 1  7 LYS C    C   8.800   0.440  -8.250 1.00 . A A .  7 LYS C    1 1 
       2 1036 1 1  7 LYS CA   C   9.960  -0.010  -9.140 1.00 . A A .  7 LYS CA   1 1 
       2 1037 1 1  7 LYS CB   C   9.760  -1.410  -9.710 1.00 . A A .  7 LYS CB   1 1 
       2 1038 1 1  7 LYS CD   C  10.000  -3.940  -9.260 1.00 . A A .  7 LYS CD   1 1 
       2 1039 1 1  7 LYS CE   C   8.570  -4.410  -9.510 1.00 . A A .  7 LYS CE   1 1 
       2 1040 1 1  7 LYS CG   C  10.050  -2.520  -8.690 1.00 . A A .  7 LYS CG   1 1 
       2 1041 1 1  7 LYS H    H  11.480  -0.660  -7.860 1.00 . A A .  7 LYS H    1 1 
       2 1042 1 1  7 LYS HZ1  H   9.200  -5.850 -10.780 1.00 . A A .  7 LYS HZ1  1 1 
       2 1043 1 1  7 LYS HZ2  H   9.000  -6.390  -9.260 1.00 . A A .  7 LYS HZ2  1 1 
       2 1044 1 1  7 LYS HZ3  H   7.700  -6.100 -10.220 1.00 . A A .  7 LYS HZ3  1 1 
       2 1045 1 1  7 LYS N    N  11.300   0.050  -8.530 1.00 . A A .  7 LYS N    1 1 
       2 1046 1 1  7 LYS NZ   N   8.620  -5.800  -9.970 1.00 . A A .  7 LYS NZ   1 1 
       2 1047 1 1  7 LYS O    O   7.960  -0.360  -7.840 1.00 . A A .  7 LYS O    1 1 
       2 1048 1 1  8 SER C    C   6.220   1.940  -7.640 1.00 . A A .  8 SER C    1 1 
       2 1049 1 1  8 SER CA   C   7.640   2.390  -7.290 1.00 . A A .  8 SER CA   1 1 
       2 1050 1 1  8 SER CB   C   7.720   3.920  -7.360 1.00 . A A .  8 SER CB   1 1 
       2 1051 1 1  8 SER H    H   9.080   2.370  -8.810 1.00 . A A .  8 SER H    1 1 
       2 1052 1 1  8 SER HG   H   7.090   5.100  -5.900 1.00 . A A .  8 SER HG   1 1 
       2 1053 1 1  8 SER N    N   8.640   1.760  -8.150 1.00 . A A .  8 SER N    1 1 
       2 1054 1 1  8 SER O    O   5.780   2.070  -8.780 1.00 . A A .  8 SER O    1 1 
       2 1055 1 1  8 SER OG   O   6.670   4.500  -6.570 1.00 . A A .  8 SER OG   1 1 
       2 1056 1 1  9 VAL C    C   3.140   1.740  -5.950 1.00 . A A .  9 VAL C    1 1 
       2 1057 1 1  9 VAL CA   C   4.210   0.890  -6.640 1.00 . A A .  9 VAL CA   1 1 
       2 1058 1 1  9 VAL CB   C   4.180  -0.540  -6.090 1.00 . A A .  9 VAL CB   1 1 
       2 1059 1 1  9 VAL CG1  C   4.990  -1.500  -6.950 1.00 . A A .  9 VAL CG1  1 1 
       2 1060 1 1  9 VAL CG2  C   4.610  -0.650  -4.620 1.00 . A A .  9 VAL CG2  1 1 
       2 1061 1 1  9 VAL H    H   5.850   1.730  -5.660 1.00 . A A .  9 VAL H    1 1 
       2 1062 1 1  9 VAL N    N   5.540   1.510  -6.580 1.00 . A A .  9 VAL N    1 1 
       2 1063 1 1  9 VAL O    O   3.320   2.260  -4.850 1.00 . A A .  9 VAL O    1 1 
       2 1064 1 1 10 ASP C    C  -0.200   1.140  -5.680 1.00 . A A . 10 ASP C    1 1 
       2 1065 1 1 10 ASP CA   C   0.730   2.300  -6.040 1.00 . A A . 10 ASP CA   1 1 
       2 1066 1 1 10 ASP CB   C   0.070   3.250  -7.040 1.00 . A A . 10 ASP CB   1 1 
       2 1067 1 1 10 ASP CG   C  -0.510   4.480  -6.340 1.00 . A A . 10 ASP CG   1 1 
       2 1068 1 1 10 ASP H    H   1.870   1.210  -7.430 1.00 . A A . 10 ASP H    1 1 
       2 1069 1 1 10 ASP N    N   1.970   1.730  -6.580 1.00 . A A . 10 ASP N    1 1 
       2 1070 1 1 10 ASP O    O  -0.570   0.300  -6.500 1.00 . A A . 10 ASP O    1 1 
       2 1071 1 1 10 ASP OD1  O  -1.640   4.370  -5.820 1.00 . A A . 10 ASP OD1  1 1 
       2 1072 1 1 10 ASP OD2  O   0.190   5.520  -6.370 1.00 . A A . 10 ASP OD2  1 1 
       2 1073 1 1 11 TYR C    C  -2.740   0.470  -3.430 1.00 . A A . 11 TYR C    1 1 
       2 1074 1 1 11 TYR CA   C  -1.290   0.070  -3.710 1.00 . A A . 11 TYR CA   1 1 
       2 1075 1 1 11 TYR CB   C  -0.580  -0.360  -2.430 1.00 . A A . 11 TYR CB   1 1 
       2 1076 1 1 11 TYR CD1  C  -1.480   0.740  -0.360 1.00 . A A . 11 TYR CD1  1 1 
       2 1077 1 1 11 TYR CD2  C   0.660   1.490  -1.230 1.00 . A A . 11 TYR CD2  1 1 
       2 1078 1 1 11 TYR CE1  C  -1.400   1.680   0.660 1.00 . A A . 11 TYR CE1  1 1 
       2 1079 1 1 11 TYR CE2  C   0.750   2.420  -0.210 1.00 . A A . 11 TYR CE2  1 1 
       2 1080 1 1 11 TYR CG   C  -0.470   0.670  -1.300 1.00 . A A . 11 TYR CG   1 1 
       2 1081 1 1 11 TYR CZ   C  -0.290   2.520   0.710 1.00 . A A . 11 TYR CZ   1 1 
       2 1082 1 1 11 TYR H    H  -0.380   1.950  -3.830 1.00 . A A . 11 TYR H    1 1 
       2 1083 1 1 11 TYR HH   H   0.480   4.160   1.410 1.00 . A A . 11 TYR HH   1 1 
       2 1084 1 1 11 TYR N    N  -0.530   1.130  -4.390 1.00 . A A . 11 TYR N    1 1 
       2 1085 1 1 11 TYR O    O  -3.000   1.550  -2.910 1.00 . A A . 11 TYR O    1 1 
       2 1086 1 1 11 TYR OH   O  -0.320   3.580   1.570 1.00 . A A . 11 TYR OH   1 1 
       2 1087 1 1 12 GLU C    C  -5.400  -1.390  -2.530 1.00 . A A . 12 GLU C    1 1 
       2 1088 1 1 12 GLU CA   C  -5.070  -0.310  -3.560 1.00 . A A . 12 GLU CA   1 1 
       2 1089 1 1 12 GLU CB   C  -5.990  -0.380  -4.780 1.00 . A A . 12 GLU CB   1 1 
       2 1090 1 1 12 GLU CD   C  -8.080   0.810  -3.770 1.00 . A A . 12 GLU CD   1 1 
       2 1091 1 1 12 GLU CG   C  -7.490  -0.420  -4.450 1.00 . A A . 12 GLU CG   1 1 
       2 1092 1 1 12 GLU H    H  -3.400  -1.040  -4.620 1.00 . A A . 12 GLU H    1 1 
       2 1093 1 1 12 GLU N    N  -3.650  -0.360  -3.920 1.00 . A A . 12 GLU N    1 1 
       2 1094 1 1 12 GLU O    O  -5.290  -2.590  -2.780 1.00 . A A . 12 GLU O    1 1 
       2 1095 1 1 12 GLU OE1  O  -7.910   0.950  -2.540 1.00 . A A . 12 GLU OE1  1 1 
       2 1096 1 1 12 GLU OE2  O  -8.810   1.550  -4.470 1.00 . A A . 12 GLU OE2  1 1 
       2 1097 1 1 13 VAL C    C  -7.560  -2.230  -0.360 1.00 . A A . 13 VAL C    1 1 
       2 1098 1 1 13 VAL CA   C  -6.160  -1.630  -0.170 1.00 . A A . 13 VAL CA   1 1 
       2 1099 1 1 13 VAL CB   C  -6.050  -0.700   1.040 1.00 . A A . 13 VAL CB   1 1 
       2 1100 1 1 13 VAL CG1  C  -6.850  -1.120   2.270 1.00 . A A . 13 VAL CG1  1 1 
       2 1101 1 1 13 VAL CG2  C  -4.580  -0.500   1.420 1.00 . A A . 13 VAL CG2  1 1 
       2 1102 1 1 13 VAL H    H  -5.750   0.120  -1.240 1.00 . A A . 13 VAL H    1 1 
       2 1103 1 1 13 VAL N    N  -5.740  -0.880  -1.360 1.00 . A A . 13 VAL N    1 1 
       2 1104 1 1 13 VAL O    O  -8.500  -1.540  -0.730 1.00 . A A . 13 VAL O    1 1 
       2 1105 1 1 14 PHE C    C  -8.650  -5.330   1.080 1.00 . A A . 14 PHE C    1 1 
       2 1106 1 1 14 PHE CA   C  -8.810  -4.340  -0.080 1.00 . A A . 14 PHE CA   1 1 
       2 1107 1 1 14 PHE CB   C  -9.150  -5.130  -1.340 1.00 . A A . 14 PHE CB   1 1 
       2 1108 1 1 14 PHE CD1  C -10.430  -3.470  -2.770 1.00 . A A . 14 PHE CD1  1 1 
       2 1109 1 1 14 PHE CD2  C  -8.440  -4.520  -3.660 1.00 . A A . 14 PHE CD2  1 1 
       2 1110 1 1 14 PHE CE1  C -10.680  -2.890  -4.010 1.00 . A A . 14 PHE CE1  1 1 
       2 1111 1 1 14 PHE CE2  C  -8.690  -3.950  -4.900 1.00 . A A . 14 PHE CE2  1 1 
       2 1112 1 1 14 PHE CG   C  -9.320  -4.290  -2.610 1.00 . A A . 14 PHE CG   1 1 
       2 1113 1 1 14 PHE CZ   C  -9.810  -3.140  -5.060 1.00 . A A . 14 PHE CZ   1 1 
       2 1114 1 1 14 PHE H    H  -6.740  -4.100  -0.280 1.00 . A A . 14 PHE H    1 1 
       2 1115 1 1 14 PHE N    N  -7.580  -3.560  -0.230 1.00 . A A . 14 PHE N    1 1 
       2 1116 1 1 14 PHE O    O  -7.550  -5.780   1.390 1.00 . A A . 14 PHE O    1 1 
       2 1117 1 1 15 GLY C    C -11.220  -6.860   3.400 1.00 . A A . 15 GLY C    1 1 
       2 1118 1 1 15 GLY CA   C  -9.830  -6.560   2.860 1.00 . A A . 15 GLY CA   1 1 
       2 1119 1 1 15 GLY H    H -10.640  -5.200   1.460 1.00 . A A . 15 GLY H    1 1 
       2 1120 1 1 15 GLY N    N  -9.780  -5.640   1.720 1.00 . A A . 15 GLY N    1 1 
       2 1121 1 1 15 GLY O    O -12.210  -6.800   2.680 1.00 . A A . 15 GLY O    1 1 
       2 1122 1 1 16 ARG C    C -13.260  -6.400   6.060 1.00 . A A . 16 ARG C    1 1 
       2 1123 1 1 16 ARG CA   C -12.460  -7.550   5.430 1.00 . A A . 16 ARG CA   1 1 
       2 1124 1 1 16 ARG CB   C -12.080  -8.570   6.500 1.00 . A A . 16 ARG CB   1 1 
       2 1125 1 1 16 ARG CD   C -11.160 -10.480   5.030 1.00 . A A . 16 ARG CD   1 1 
       2 1126 1 1 16 ARG CG   C -10.930  -9.540   6.210 1.00 . A A . 16 ARG CG   1 1 
       2 1127 1 1 16 ARG CZ   C  -9.740 -12.220   3.910 1.00 . A A . 16 ARG CZ   1 1 
       2 1128 1 1 16 ARG H    H -10.490  -6.840   5.310 1.00 . A A . 16 ARG H    1 1 
       2 1129 1 1 16 ARG HE   H  -9.290 -11.240   5.600 1.00 . A A . 16 ARG HE   1 1 
       2 1130 1 1 16 ARG HH11 H -11.460 -11.930   2.880 1.00 . A A . 16 ARG HH11 1 1 
       2 1131 1 1 16 ARG HH12 H -10.400 -13.110   2.200 1.00 . A A . 16 ARG HH12 1 1 
       2 1132 1 1 16 ARG HH21 H  -7.940 -12.810   4.640 1.00 . A A . 16 ARG HH21 1 1 
       2 1133 1 1 16 ARG HH22 H  -8.440 -13.590   3.180 1.00 . A A . 16 ARG HH22 1 1 
       2 1134 1 1 16 ARG N    N -11.270  -7.050   4.720 1.00 . A A . 16 ARG N    1 1 
       2 1135 1 1 16 ARG NE   N  -9.970 -11.330   4.880 1.00 . A A . 16 ARG NE   1 1 
       2 1136 1 1 16 ARG NH1  N -10.610 -12.440   2.910 1.00 . A A . 16 ARG NH1  1 1 
       2 1137 1 1 16 ARG NH2  N  -8.610 -12.930   3.910 1.00 . A A . 16 ARG NH2  1 1 
       2 1138 1 1 16 ARG O    O -14.160  -5.850   5.430 1.00 . A A . 16 ARG O    1 1 
       2 1139 1 1 17 VAL C    C -13.310  -3.530   7.430 1.00 . A A . 17 VAL C    1 1 
       2 1140 1 1 17 VAL CA   C -13.490  -4.920   8.040 1.00 . A A . 17 VAL CA   1 1 
       2 1141 1 1 17 VAL CB   C -12.990  -4.990   9.490 1.00 . A A . 17 VAL CB   1 1 
       2 1142 1 1 17 VAL CG1  C -13.600  -3.910  10.390 1.00 . A A . 17 VAL CG1  1 1 
       2 1143 1 1 17 VAL CG2  C -13.310  -6.350  10.110 1.00 . A A . 17 VAL CG2  1 1 
       2 1144 1 1 17 VAL H    H -11.850  -6.100   7.480 1.00 . A A . 17 VAL H    1 1 
       2 1145 1 1 17 VAL N    N -12.800  -5.920   7.210 1.00 . A A . 17 VAL N    1 1 
       2 1146 1 1 17 VAL O    O -12.200  -3.010   7.330 1.00 . A A . 17 VAL O    1 1 
       2 1147 1 1 18 GLN C    C -14.010  -0.450   7.120 1.00 . A A . 18 GLN C    1 1 
       2 1148 1 1 18 GLN CA   C -14.540  -1.670   6.370 1.00 . A A . 18 GLN CA   1 1 
       2 1149 1 1 18 GLN CB   C -15.980  -1.450   5.890 1.00 . A A . 18 GLN CB   1 1 
       2 1150 1 1 18 GLN CD   C -15.500  -2.480   3.630 1.00 . A A . 18 GLN CD   1 1 
       2 1151 1 1 18 GLN CG   C -16.410  -2.490   4.850 1.00 . A A . 18 GLN CG   1 1 
       2 1152 1 1 18 GLN H    H -15.330  -3.340   7.370 1.00 . A A . 18 GLN H    1 1 
       2 1153 1 1 18 GLN HE21 H -14.710  -4.320   4.080 1.00 . A A . 18 GLN HE21 1 1 
       2 1154 1 1 18 GLN HE22 H -14.090  -3.510   2.670 1.00 . A A . 18 GLN HE22 1 1 
       2 1155 1 1 18 GLN N    N -14.450  -2.940   7.110 1.00 . A A . 18 GLN N    1 1 
       2 1156 1 1 18 GLN NE2  N -14.710  -3.540   3.450 1.00 . A A . 18 GLN NE2  1 1 
       2 1157 1 1 18 GLN O    O -14.250  -0.270   8.310 1.00 . A A . 18 GLN O    1 1 
       2 1158 1 1 18 GLN OE1  O -15.400  -1.500   2.890 1.00 . A A . 18 GLN OE1  1 1 
       2 1159 1 1 19 GLY C    C -11.260   1.550   7.270 1.00 . A A . 19 GLY C    1 1 
       2 1160 1 1 19 GLY CA   C -12.730   1.650   6.830 1.00 . A A . 19 GLY CA   1 1 
       2 1161 1 1 19 GLY H    H -13.080   0.130   5.410 1.00 . A A . 19 GLY H    1 1 
       2 1162 1 1 19 GLY N    N -13.280   0.360   6.360 1.00 . A A . 19 GLY N    1 1 
       2 1163 1 1 19 GLY O    O -10.980   1.390   8.460 1.00 . A A . 19 GLY O    1 1 
       2 1164 1 1 20 VAL C    C  -8.290   2.040   7.790 1.00 . A A . 20 VAL C    1 1 
       2 1165 1 1 20 VAL CA   C  -8.920   1.840   6.410 1.00 . A A . 20 VAL CA   1 1 
       2 1166 1 1 20 VAL CB   C  -8.370   2.710   5.270 1.00 . A A . 20 VAL CB   1 1 
       2 1167 1 1 20 VAL CG1  C  -6.990   3.330   5.480 1.00 . A A . 20 VAL CG1  1 1 
       2 1168 1 1 20 VAL CG2  C  -8.360   1.860   4.000 1.00 . A A . 20 VAL CG2  1 1 
       2 1169 1 1 20 VAL H    H -10.730   2.140   5.420 1.00 . A A . 20 VAL H    1 1 
       2 1170 1 1 20 VAL N    N -10.390   1.870   6.330 1.00 . A A . 20 VAL N    1 1 
       2 1171 1 1 20 VAL O    O  -7.590   1.130   8.240 1.00 . A A . 20 VAL O    1 1 
       2 1172 1 1 21 CYS C    C  -6.300   3.610   9.870 1.00 . A A . 21 CYS C    1 1 
       2 1173 1 1 21 CYS CA   C  -7.810   3.670   9.620 1.00 . A A . 21 CYS CA   1 1 
       2 1174 1 1 21 CYS CB   C  -8.570   2.970  10.750 1.00 . A A . 21 CYS CB   1 1 
       2 1175 1 1 21 CYS H    H  -8.840   3.980   7.830 1.00 . A A . 21 CYS H    1 1 
       2 1176 1 1 21 CYS HG   H  -7.010   3.660  12.400 1.00 . A A . 21 CYS HG   1 1 
       2 1177 1 1 21 CYS N    N  -8.340   3.260   8.320 1.00 . A A . 21 CYS N    1 1 
       2 1178 1 1 21 CYS O    O  -5.790   4.430  10.630 1.00 . A A . 21 CYS O    1 1 
       2 1179 1 1 21 CYS SG   S  -8.340   3.720  12.400 1.00 . A A . 21 CYS SG   1 1 
       2 1180 1 1 22 PHE C    C  -3.160   3.560   8.940 1.00 . A A . 22 PHE C    1 1 
       2 1181 1 1 22 PHE CA   C  -4.140   2.450   9.310 1.00 . A A . 22 PHE CA   1 1 
       2 1182 1 1 22 PHE CB   C  -3.860   1.160   8.530 1.00 . A A . 22 PHE CB   1 1 
       2 1183 1 1 22 PHE CD1  C  -3.820   2.140   6.170 1.00 . A A . 22 PHE CD1  1 1 
       2 1184 1 1 22 PHE CD2  C  -2.280   0.390   6.770 1.00 . A A . 22 PHE CD2  1 1 
       2 1185 1 1 22 PHE CE1  C  -3.280   2.180   4.890 1.00 . A A . 22 PHE CE1  1 1 
       2 1186 1 1 22 PHE CE2  C  -1.740   0.420   5.490 1.00 . A A . 22 PHE CE2  1 1 
       2 1187 1 1 22 PHE CG   C  -3.310   1.250   7.110 1.00 . A A . 22 PHE CG   1 1 
       2 1188 1 1 22 PHE CZ   C  -2.240   1.320   4.560 1.00 . A A . 22 PHE CZ   1 1 
       2 1189 1 1 22 PHE H    H  -6.080   2.000   8.710 1.00 . A A . 22 PHE H    1 1 
       2 1190 1 1 22 PHE N    N  -5.580   2.720   9.190 1.00 . A A . 22 PHE N    1 1 
       2 1191 1 1 22 PHE O    O  -1.940   3.370   8.940 1.00 . A A . 22 PHE O    1 1 
       2 1192 1 1 23 ARG C    C  -1.720   6.370   9.030 1.00 . A A . 23 ARG C    1 1 
       2 1193 1 1 23 ARG CA   C  -3.050   5.990   8.370 1.00 . A A . 23 ARG CA   1 1 
       2 1194 1 1 23 ARG CB   C  -4.120   7.070   8.440 1.00 . A A . 23 ARG CB   1 1 
       2 1195 1 1 23 ARG CD   C  -3.470   9.410   7.690 1.00 . A A . 23 ARG CD   1 1 
       2 1196 1 1 23 ARG CG   C  -4.000   8.040   7.260 1.00 . A A . 23 ARG CG   1 1 
       2 1197 1 1 23 ARG CZ   C  -4.290  10.880   9.540 1.00 . A A . 23 ARG CZ   1 1 
       2 1198 1 1 23 ARG H    H  -4.510   4.950   9.450 1.00 . A A . 23 ARG H    1 1 
       2 1199 1 1 23 ARG HE   H  -5.390  10.200   8.000 1.00 . A A . 23 ARG HE   1 1 
       2 1200 1 1 23 ARG HH11 H  -2.280  10.600   9.650 1.00 . A A . 23 ARG HH11 1 1 
       2 1201 1 1 23 ARG HH12 H  -2.960  11.540  10.940 1.00 . A A . 23 ARG HH12 1 1 
       2 1202 1 1 23 ARG HH21 H  -6.200  11.570   9.650 1.00 . A A . 23 ARG HH21 1 1 
       2 1203 1 1 23 ARG HH22 H  -5.150  12.080  10.930 1.00 . A A . 23 ARG HH22 1 1 
       2 1204 1 1 23 ARG N    N  -3.670   4.780   8.950 1.00 . A A . 23 ARG N    1 1 
       2 1205 1 1 23 ARG NE   N  -4.490  10.170   8.420 1.00 . A A . 23 ARG NE   1 1 
       2 1206 1 1 23 ARG NH1  N  -3.080  11.010  10.100 1.00 . A A . 23 ARG NH1  1 1 
       2 1207 1 1 23 ARG NH2  N  -5.300  11.550  10.090 1.00 . A A . 23 ARG NH2  1 1 
       2 1208 1 1 23 ARG O    O  -0.670   6.120   8.440 1.00 . A A . 23 ARG O    1 1 
       2 1209 1 1 24 MET C    C   0.460   6.100  11.130 1.00 . A A . 24 MET C    1 1 
       2 1210 1 1 24 MET CA   C  -0.570   7.230  11.030 1.00 . A A . 24 MET CA   1 1 
       2 1211 1 1 24 MET CB   C  -0.940   7.710  12.430 1.00 . A A . 24 MET CB   1 1 
       2 1212 1 1 24 MET CE   C  -0.590  11.870  12.320 1.00 . A A . 24 MET CE   1 1 
       2 1213 1 1 24 MET CG   C  -1.290   9.200  12.450 1.00 . A A . 24 MET CG   1 1 
       2 1214 1 1 24 MET H    H  -2.630   7.240  10.630 1.00 . A A . 24 MET H    1 1 
       2 1215 1 1 24 MET N    N  -1.770   6.900  10.250 1.00 . A A . 24 MET N    1 1 
       2 1216 1 1 24 MET O    O   1.610   6.260  10.730 1.00 . A A . 24 MET O    1 1 
       2 1217 1 1 24 MET SD   S   0.100  10.270  11.950 1.00 . A A . 24 MET SD   1 1 
       2 1218 1 1 25 TYR C    C   1.610   3.450  10.300 1.00 . A A . 25 TYR C    1 1 
       2 1219 1 1 25 TYR CA   C   0.690   3.650  11.500 1.00 . A A . 25 TYR CA   1 1 
       2 1220 1 1 25 TYR CB   C  -0.400   2.590  11.690 1.00 . A A . 25 TYR CB   1 1 
       2 1221 1 1 25 TYR CD1  C  -0.430   0.820   9.930 1.00 . A A . 25 TYR CD1  1 1 
       2 1222 1 1 25 TYR CD2  C   0.420   0.240  12.140 1.00 . A A . 25 TYR CD2  1 1 
       2 1223 1 1 25 TYR CE1  C  -0.250  -0.490   9.500 1.00 . A A . 25 TYR CE1  1 1 
       2 1224 1 1 25 TYR CE2  C   0.590  -1.080  11.720 1.00 . A A . 25 TYR CE2  1 1 
       2 1225 1 1 25 TYR CG   C  -0.090   1.160  11.240 1.00 . A A . 25 TYR CG   1 1 
       2 1226 1 1 25 TYR CZ   C   0.240  -1.410  10.420 1.00 . A A . 25 TYR CZ   1 1 
       2 1227 1 1 25 TYR H    H  -1.040   4.820  11.640 1.00 . A A . 25 TYR H    1 1 
       2 1228 1 1 25 TYR HH   H  -0.070  -3.260  10.840 1.00 . A A . 25 TYR HH   1 1 
       2 1229 1 1 25 TYR N    N  -0.060   4.910  11.440 1.00 . A A . 25 TYR N    1 1 
       2 1230 1 1 25 TYR O    O   2.830   3.600  10.440 1.00 . A A . 25 TYR O    1 1 
       2 1231 1 1 25 TYR OH   O   0.180  -2.720  10.040 1.00 . A A . 25 TYR OH   1 1 
       2 1232 1 1 26 ALA C    C   2.770   4.370   7.570 1.00 . A A . 26 ALA C    1 1 
       2 1233 1 1 26 ALA CA   C   1.710   3.290   7.820 1.00 . A A . 26 ALA CA   1 1 
       2 1234 1 1 26 ALA CB   C   0.680   3.270   6.690 1.00 . A A . 26 ALA CB   1 1 
       2 1235 1 1 26 ALA H    H   0.020   3.490   9.030 1.00 . A A . 26 ALA H    1 1 
       2 1236 1 1 26 ALA N    N   1.020   3.450   9.110 1.00 . A A . 26 ALA N    1 1 
       2 1237 1 1 26 ALA O    O   3.960   4.050   7.490 1.00 . A A . 26 ALA O    1 1 
       2 1238 1 1 27 GLU C    C   4.450   6.820   8.370 1.00 . A A . 27 GLU C    1 1 
       2 1239 1 1 27 GLU CA   C   3.150   6.830   7.560 1.00 . A A . 27 GLU CA   1 1 
       2 1240 1 1 27 GLU CB   C   2.290   8.050   7.910 1.00 . A A . 27 GLU CB   1 1 
       2 1241 1 1 27 GLU CD   C   0.060   9.200   7.400 1.00 . A A . 27 GLU CD   1 1 
       2 1242 1 1 27 GLU CG   C   1.130   8.200   6.940 1.00 . A A . 27 GLU CG   1 1 
       2 1243 1 1 27 GLU H    H   1.410   5.780   8.070 1.00 . A A . 27 GLU H    1 1 
       2 1244 1 1 27 GLU N    N   2.340   5.610   7.760 1.00 . A A . 27 GLU N    1 1 
       2 1245 1 1 27 GLU O    O   5.530   6.650   7.810 1.00 . A A . 27 GLU O    1 1 
       2 1246 1 1 27 GLU OE1  O  -0.100   9.420   8.620 1.00 . A A . 27 GLU OE1  1 1 
       2 1247 1 1 27 GLU OE2  O  -0.650   9.670   6.490 1.00 . A A . 27 GLU OE2  1 1 
       2 1248 1 1 28 ASP C    C   6.330   5.530  10.430 1.00 . A A . 28 ASP C    1 1 
       2 1249 1 1 28 ASP CA   C   5.330   6.660  10.690 1.00 . A A . 28 ASP CA   1 1 
       2 1250 1 1 28 ASP CB   C   4.720   6.550  12.090 1.00 . A A . 28 ASP CB   1 1 
       2 1251 1 1 28 ASP CG   C   4.100   7.880  12.540 1.00 . A A . 28 ASP CG   1 1 
       2 1252 1 1 28 ASP H    H   3.330   6.590  10.040 1.00 . A A . 28 ASP H    1 1 
       2 1253 1 1 28 ASP N    N   4.260   6.700   9.680 1.00 . A A . 28 ASP N    1 1 
       2 1254 1 1 28 ASP O    O   7.490   5.820  10.130 1.00 . A A . 28 ASP O    1 1 
       2 1255 1 1 28 ASP OD1  O   4.860   8.670  13.150 1.00 . A A . 28 ASP OD1  1 1 
       2 1256 1 1 28 ASP OD2  O   2.890   8.070  12.290 1.00 . A A . 28 ASP OD2  1 1 
       2 1257 1 1 29 GLU C    C   7.460   3.250   8.750 1.00 . A A . 29 GLU C    1 1 
       2 1258 1 1 29 GLU CA   C   6.620   3.110  10.020 1.00 . A A . 29 GLU CA   1 1 
       2 1259 1 1 29 GLU CB   C   5.730   1.870   9.920 1.00 . A A . 29 GLU CB   1 1 
       2 1260 1 1 29 GLU CD   C   4.050   0.350  10.990 1.00 . A A . 29 GLU CD   1 1 
       2 1261 1 1 29 GLU CG   C   5.060   1.480  11.230 1.00 . A A . 29 GLU CG   1 1 
       2 1262 1 1 29 GLU H    H   4.820   4.170  10.290 1.00 . A A . 29 GLU H    1 1 
       2 1263 1 1 29 GLU N    N   5.810   4.320  10.280 1.00 . A A . 29 GLU N    1 1 
       2 1264 1 1 29 GLU O    O   8.680   3.390   8.850 1.00 . A A . 29 GLU O    1 1 
       2 1265 1 1 29 GLU OE1  O   2.960   0.680  10.470 1.00 . A A . 29 GLU OE1  1 1 
       2 1266 1 1 29 GLU OE2  O   4.380  -0.800  11.350 1.00 . A A . 29 GLU OE2  1 1 
       2 1267 1 1 30 ALA C    C   8.540   4.600   6.200 1.00 . A A . 30 ALA C    1 1 
       2 1268 1 1 30 ALA CA   C   7.400   3.590   6.300 1.00 . A A . 30 ALA CA   1 1 
       2 1269 1 1 30 ALA CB   C   6.310   3.910   5.270 1.00 . A A . 30 ALA CB   1 1 
       2 1270 1 1 30 ALA H    H   5.800   3.660   7.640 1.00 . A A . 30 ALA H    1 1 
       2 1271 1 1 30 ALA N    N   6.790   3.500   7.630 1.00 . A A . 30 ALA N    1 1 
       2 1272 1 1 30 ALA O    O   9.650   4.230   5.820 1.00 . A A . 30 ALA O    1 1 
       2 1273 1 1 31 ARG C    C  10.610   6.360   7.550 1.00 . A A . 31 ARG C    1 1 
       2 1274 1 1 31 ARG CA   C   9.330   6.860   6.860 1.00 . A A . 31 ARG CA   1 1 
       2 1275 1 1 31 ARG CB   C   8.770   8.060   7.610 1.00 . A A . 31 ARG CB   1 1 
       2 1276 1 1 31 ARG CD   C   7.080   9.940   7.620 1.00 . A A . 31 ARG CD   1 1 
       2 1277 1 1 31 ARG CG   C   7.690   8.800   6.800 1.00 . A A . 31 ARG CG   1 1 
       2 1278 1 1 31 ARG CZ   C   6.060  11.860   6.360 1.00 . A A . 31 ARG CZ   1 1 
       2 1279 1 1 31 ARG H    H   7.420   6.040   7.110 1.00 . A A . 31 ARG H    1 1 
       2 1280 1 1 31 ARG HE   H   5.200  10.060   6.660 1.00 . A A . 31 ARG HE   1 1 
       2 1281 1 1 31 ARG HH11 H   7.850  12.390   7.140 1.00 . A A . 31 ARG HH11 1 1 
       2 1282 1 1 31 ARG HH12 H   7.060  13.630   6.220 1.00 . A A . 31 ARG HH12 1 1 
       2 1283 1 1 31 ARG HH21 H   4.200  11.750   5.550 1.00 . A A . 31 ARG HH21 1 1 
       2 1284 1 1 31 ARG HH22 H   5.020  13.260   5.330 1.00 . A A . 31 ARG HH22 1 1 
       2 1285 1 1 31 ARG N    N   8.320   5.790   6.750 1.00 . A A . 31 ARG N    1 1 
       2 1286 1 1 31 ARG NE   N   6.030  10.600   6.820 1.00 . A A . 31 ARG NE   1 1 
       2 1287 1 1 31 ARG NH1  N   7.080  12.690   6.590 1.00 . A A . 31 ARG NH1  1 1 
       2 1288 1 1 31 ARG NH2  N   5.000  12.330   5.680 1.00 . A A . 31 ARG NH2  1 1 
       2 1289 1 1 31 ARG O    O  11.640   6.230   6.900 1.00 . A A . 31 ARG O    1 1 
       2 1290 1 1 32 LYS C    C  12.240   4.120   8.970 1.00 . A A . 32 LYS C    1 1 
       2 1291 1 1 32 LYS CA   C  11.460   5.270   9.610 1.00 . A A . 32 LYS CA   1 1 
       2 1292 1 1 32 LYS CB   C  10.850   4.810  10.940 1.00 . A A . 32 LYS CB   1 1 
       2 1293 1 1 32 LYS CD   C   9.480   5.460  12.950 1.00 . A A . 32 LYS CD   1 1 
       2 1294 1 1 32 LYS CE   C   8.870   6.590  13.780 1.00 . A A . 32 LYS CE   1 1 
       2 1295 1 1 32 LYS CG   C  10.310   5.980  11.770 1.00 . A A . 32 LYS CG   1 1 
       2 1296 1 1 32 LYS H    H   9.490   5.740   9.130 1.00 . A A . 32 LYS H    1 1 
       2 1297 1 1 32 LYS HZ1  H   7.230   6.750  12.600 1.00 . A A . 32 LYS HZ1  1 1 
       2 1298 1 1 32 LYS HZ2  H   7.450   8.040  13.570 1.00 . A A . 32 LYS HZ2  1 1 
       2 1299 1 1 32 LYS HZ3  H   8.390   7.820  12.250 1.00 . A A . 32 LYS HZ3  1 1 
       2 1300 1 1 32 LYS N    N  10.410   5.830   8.750 1.00 . A A . 32 LYS N    1 1 
       2 1301 1 1 32 LYS NZ   N   7.910   7.370  12.990 1.00 . A A . 32 LYS NZ   1 1 
       2 1302 1 1 32 LYS O    O  13.440   4.000   9.170 1.00 . A A . 32 LYS O    1 1 
       2 1303 1 1 33 ILE C    C  12.320   2.290   5.980 1.00 . A A . 33 ILE C    1 1 
       2 1304 1 1 33 ILE CA   C  12.120   2.140   7.490 1.00 . A A . 33 ILE CA   1 1 
       2 1305 1 1 33 ILE CB   C  11.410   0.850   7.880 1.00 . A A . 33 ILE CB   1 1 
       2 1306 1 1 33 ILE CD1  C   9.110  -0.380   7.970 1.00 . A A . 33 ILE CD1  1 1 
       2 1307 1 1 33 ILE CG1  C   9.900   0.890   7.630 1.00 . A A . 33 ILE CG1  1 1 
       2 1308 1 1 33 ILE CG2  C  11.820   0.470   9.300 1.00 . A A . 33 ILE CG2  1 1 
       2 1309 1 1 33 ILE H    H  10.550   3.400   8.100 1.00 . A A . 33 ILE H    1 1 
       2 1310 1 1 33 ILE N    N  11.540   3.310   8.170 1.00 . A A . 33 ILE N    1 1 
       2 1311 1 1 33 ILE O    O  12.130   1.350   5.210 1.00 . A A . 33 ILE O    1 1 
       2 1312 1 1 34 GLY C    C  12.200   3.560   3.040 1.00 . A A . 34 GLY C    1 1 
       2 1313 1 1 34 GLY CA   C  13.140   3.850   4.220 1.00 . A A . 34 GLY CA   1 1 
       2 1314 1 1 34 GLY H    H  12.520   4.290   6.170 1.00 . A A . 34 GLY H    1 1 
       2 1315 1 1 34 GLY N    N  12.660   3.510   5.560 1.00 . A A . 34 GLY N    1 1 
       2 1316 1 1 34 GLY O    O  12.640   3.300   1.920 1.00 . A A . 34 GLY O    1 1 
       2 1317 1 1 35 VAL C    C   9.000   4.800   2.320 1.00 . A A . 35 VAL C    1 1 
       2 1318 1 1 35 VAL CA   C   9.820   3.510   2.330 1.00 . A A . 35 VAL CA   1 1 
       2 1319 1 1 35 VAL CB   C   8.980   2.290   2.720 1.00 . A A . 35 VAL CB   1 1 
       2 1320 1 1 35 VAL CG1  C   7.760   2.090   1.820 1.00 . A A . 35 VAL CG1  1 1 
       2 1321 1 1 35 VAL CG2  C   9.820   1.020   2.710 1.00 . A A . 35 VAL CG2  1 1 
       2 1322 1 1 35 VAL H    H  10.590   3.910   4.230 1.00 . A A . 35 VAL H    1 1 
       2 1323 1 1 35 VAL N    N  10.900   3.700   3.300 1.00 . A A . 35 VAL N    1 1 
       2 1324 1 1 35 VAL O    O   8.460   5.250   3.330 1.00 . A A . 35 VAL O    1 1 
       2 1325 1 1 36 VAL C    C   7.330   6.830  -0.140 1.00 . A A . 36 VAL C    1 1 
       2 1326 1 1 36 VAL CA   C   8.360   6.750   0.980 1.00 . A A . 36 VAL CA   1 1 
       2 1327 1 1 36 VAL CB   C   9.420   7.860   0.930 1.00 . A A . 36 VAL CB   1 1 
       2 1328 1 1 36 VAL CG1  C  10.060   8.050   2.300 1.00 . A A . 36 VAL CG1  1 1 
       2 1329 1 1 36 VAL CG2  C  10.500   7.650  -0.130 1.00 . A A . 36 VAL CG2  1 1 
       2 1330 1 1 36 VAL H    H   9.330   5.000   0.310 1.00 . A A . 36 VAL H    1 1 
       2 1331 1 1 36 VAL N    N   8.970   5.430   1.140 1.00 . A A . 36 VAL N    1 1 
       2 1332 1 1 36 VAL O    O   7.160   5.870  -0.900 1.00 . A A . 36 VAL O    1 1 
       2 1333 1 1 37 GLY C    C   4.300   8.930  -0.360 1.00 . A A . 37 GLY C    1 1 
       2 1334 1 1 37 GLY CA   C   5.440   8.180  -1.050 1.00 . A A . 37 GLY CA   1 1 
       2 1335 1 1 37 GLY H    H   6.670   8.610   0.570 1.00 . A A . 37 GLY H    1 1 
       2 1336 1 1 37 GLY N    N   6.530   7.900  -0.110 1.00 . A A . 37 GLY N    1 1 
       2 1337 1 1 37 GLY O    O   4.490   9.940   0.310 1.00 . A A . 37 GLY O    1 1 
       2 1338 1 1 38 TRP C    C   0.730   7.850   0.240 1.00 . A A . 38 TRP C    1 1 
       2 1339 1 1 38 TRP CA   C   1.850   8.870   0.030 1.00 . A A . 38 TRP CA   1 1 
       2 1340 1 1 38 TRP CB   C   1.390   9.970  -0.930 1.00 . A A . 38 TRP CB   1 1 
       2 1341 1 1 38 TRP CD1  C   2.320   9.850  -3.270 1.00 . A A . 38 TRP CD1  1 1 
       2 1342 1 1 38 TRP CD2  C   0.280   9.080  -3.140 1.00 . A A . 38 TRP CD2  1 1 
       2 1343 1 1 38 TRP CE2  C   0.690   9.070  -4.460 1.00 . A A . 38 TRP CE2  1 1 
       2 1344 1 1 38 TRP CE3  C  -0.980   8.620  -2.780 1.00 . A A . 38 TRP CE3  1 1 
       2 1345 1 1 38 TRP CG   C   1.350   9.590  -2.410 1.00 . A A . 38 TRP CG   1 1 
       2 1346 1 1 38 TRP CH2  C  -1.410   8.130  -5.120 1.00 . A A . 38 TRP CH2  1 1 
       2 1347 1 1 38 TRP CZ2  C  -0.150   8.600  -5.470 1.00 . A A . 38 TRP CZ2  1 1 
       2 1348 1 1 38 TRP CZ3  C  -1.820   8.150  -3.790 1.00 . A A . 38 TRP CZ3  1 1 
       2 1349 1 1 38 TRP H    H   3.090   7.340  -0.710 1.00 . A A . 38 TRP H    1 1 
       2 1350 1 1 38 TRP HE1  H   2.500   9.610  -5.330 1.00 . A A . 38 TRP HE1  1 1 
       2 1351 1 1 38 TRP N    N   3.130   8.290  -0.410 1.00 . A A . 38 TRP N    1 1 
       2 1352 1 1 38 TRP NE1  N   1.930   9.530  -4.510 1.00 . A A . 38 TRP NE1  1 1 
       2 1353 1 1 38 TRP O    O   0.890   6.670  -0.040 1.00 . A A . 38 TRP O    1 1 
       2 1354 1 1 39 VAL C    C  -2.670   8.610   0.660 1.00 . A A . 39 VAL C    1 1 
       2 1355 1 1 39 VAL CA   C  -1.590   7.640   1.150 1.00 . A A . 39 VAL CA   1 1 
       2 1356 1 1 39 VAL CB   C  -1.800   7.300   2.620 1.00 . A A . 39 VAL CB   1 1 
       2 1357 1 1 39 VAL CG1  C  -3.140   6.600   2.870 1.00 . A A . 39 VAL CG1  1 1 
       2 1358 1 1 39 VAL CG2  C  -0.710   6.390   3.190 1.00 . A A . 39 VAL CG2  1 1 
       2 1359 1 1 39 VAL H    H  -0.200   9.150   1.500 1.00 . A A . 39 VAL H    1 1 
       2 1360 1 1 39 VAL N    N  -0.290   8.310   0.960 1.00 . A A . 39 VAL N    1 1 
       2 1361 1 1 39 VAL O    O  -2.580   9.820   0.880 1.00 . A A . 39 VAL O    1 1 
       2 1362 1 1 40 LYS C    C  -6.090   8.050  -0.460 1.00 . A A . 40 LYS C    1 1 
       2 1363 1 1 40 LYS CA   C  -4.800   8.870  -0.550 1.00 . A A . 40 LYS CA   1 1 
       2 1364 1 1 40 LYS CB   C  -4.570   9.320  -1.990 1.00 . A A . 40 LYS CB   1 1 
       2 1365 1 1 40 LYS CD   C  -5.900   9.750  -4.070 1.00 . A A . 40 LYS CD   1 1 
       2 1366 1 1 40 LYS CE   C  -7.080  10.520  -4.670 1.00 . A A . 40 LYS CE   1 1 
       2 1367 1 1 40 LYS CG   C  -5.690  10.150  -2.610 1.00 . A A . 40 LYS CG   1 1 
       2 1368 1 1 40 LYS H    H  -3.560   7.190  -0.510 1.00 . A A . 40 LYS H    1 1 
       2 1369 1 1 40 LYS HZ1  H  -6.510  10.100  -6.570 1.00 . A A . 40 LYS HZ1  1 1 
       2 1370 1 1 40 LYS HZ2  H  -7.600   9.050  -5.990 1.00 . A A . 40 LYS HZ2  1 1 
       2 1371 1 1 40 LYS HZ3  H  -8.070  10.550  -6.450 1.00 . A A . 40 LYS HZ3  1 1 
       2 1372 1 1 40 LYS N    N  -3.640   8.100  -0.100 1.00 . A A . 40 LYS N    1 1 
       2 1373 1 1 40 LYS NZ   N  -7.340  10.010  -6.030 1.00 . A A . 40 LYS NZ   1 1 
       2 1374 1 1 40 LYS O    O  -6.160   6.910  -0.930 1.00 . A A . 40 LYS O    1 1 
       2 1375 1 1 41 ASN C    C  -9.270   8.470  -1.230 1.00 . A A . 41 ASN C    1 1 
       2 1376 1 1 41 ASN CA   C  -8.500   8.170   0.060 1.00 . A A . 41 ASN CA   1 1 
       2 1377 1 1 41 ASN CB   C  -9.290   8.640   1.280 1.00 . A A . 41 ASN CB   1 1 
       2 1378 1 1 41 ASN CG   C  -9.240  10.150   1.520 1.00 . A A . 41 ASN CG   1 1 
       2 1379 1 1 41 ASN H    H  -7.070   9.670   0.300 1.00 . A A . 41 ASN H    1 1 
       2 1380 1 1 41 ASN HD21 H -11.260  10.380   1.380 1.00 . A A . 41 ASN HD21 1 1 
       2 1381 1 1 41 ASN HD22 H -10.300  11.830   1.500 1.00 . A A . 41 ASN HD22 1 1 
       2 1382 1 1 41 ASN N    N  -7.140   8.710   0.030 1.00 . A A . 41 ASN N    1 1 
       2 1383 1 1 41 ASN ND2  N -10.370  10.840   1.410 1.00 . A A . 41 ASN ND2  1 1 
       2 1384 1 1 41 ASN O    O  -9.290   9.590  -1.740 1.00 . A A . 41 ASN O    1 1 
       2 1385 1 1 41 ASN OD1  O  -8.240  10.710   1.970 1.00 . A A . 41 ASN OD1  1 1 
       2 1386 1 1 42 THR C    C -12.260   8.120  -2.460 1.00 . A A . 42 THR C    1 1 
       2 1387 1 1 42 THR CA   C -10.950   7.390  -2.770 1.00 . A A . 42 THR CA   1 1 
       2 1388 1 1 42 THR CB   C -11.270   5.910  -2.950 1.00 . A A . 42 THR CB   1 1 
       2 1389 1 1 42 THR CG2  C -10.070   5.070  -3.400 1.00 . A A . 42 THR CG2  1 1 
       2 1390 1 1 42 THR H    H -10.060   6.620  -1.070 1.00 . A A . 42 THR H    1 1 
       2 1391 1 1 42 THR HG1  H -11.680   4.510  -1.570 1.00 . A A . 42 THR HG1  1 1 
       2 1392 1 1 42 THR N    N -10.030   7.450  -1.620 1.00 . A A . 42 THR N    1 1 
       2 1393 1 1 42 THR O    O -13.340   7.790  -2.950 1.00 . A A . 42 THR O    1 1 
       2 1394 1 1 42 THR OG1  O -11.780   5.490  -1.680 1.00 . A A . 42 THR OG1  1 1 
       2 1395 1 1 43 SER C    C -13.460   9.020   0.370 1.00 . A A . 43 SER C    1 1 
       2 1396 1 1 43 SER CA   C -13.080   9.870  -0.840 1.00 . A A . 43 SER CA   1 1 
       2 1397 1 1 43 SER CB   C -14.320  10.470  -1.510 1.00 . A A . 43 SER CB   1 1 
       2 1398 1 1 43 SER H    H -11.230   9.690  -1.780 1.00 . A A . 43 SER H    1 1 
       2 1399 1 1 43 SER HG   H -14.890   8.830  -2.480 1.00 . A A . 43 SER HG   1 1 
       2 1400 1 1 43 SER N    N -12.110   9.220  -1.730 1.00 . A A . 43 SER N    1 1 
       2 1401 1 1 43 SER O    O -13.080   9.410   1.470 1.00 . A A . 43 SER O    1 1 
       2 1402 1 1 43 SER OG   O -15.300   9.480  -1.840 1.00 . A A . 43 SER OG   1 1 
       2 1403 1 1 44 LYS C    C -13.940   5.510   1.310 1.00 . A A . 44 LYS C    1 1 
       2 1404 1 1 44 LYS CA   C -14.480   6.940   1.200 1.00 . A A . 44 LYS CA   1 1 
       2 1405 1 1 44 LYS CB   C -15.980   6.930   0.920 1.00 . A A . 44 LYS CB   1 1 
       2 1406 1 1 44 LYS CD   C -18.320   6.390   1.790 1.00 . A A . 44 LYS CD   1 1 
       2 1407 1 1 44 LYS CE   C -18.920   7.790   1.660 1.00 . A A . 44 LYS CE   1 1 
       2 1408 1 1 44 LYS CG   C -16.820   6.420   2.090 1.00 . A A . 44 LYS CG   1 1 
       2 1409 1 1 44 LYS H    H -13.720   7.310  -0.720 1.00 . A A . 44 LYS H    1 1 
       2 1410 1 1 44 LYS HZ1  H -20.500   7.150   0.550 1.00 . A A . 44 LYS HZ1  1 1 
       2 1411 1 1 44 LYS HZ2  H -20.810   7.250   2.160 1.00 . A A . 44 LYS HZ2  1 1 
       2 1412 1 1 44 LYS HZ3  H -20.740   8.600   1.250 1.00 . A A . 44 LYS HZ3  1 1 
       2 1413 1 1 44 LYS N    N -13.850   7.760   0.160 1.00 . A A . 44 LYS N    1 1 
       2 1414 1 1 44 LYS NZ   N -20.360   7.680   1.380 1.00 . A A . 44 LYS NZ   1 1 
       2 1415 1 1 44 LYS O    O -13.800   4.800   0.310 1.00 . A A . 44 LYS O    1 1 
       2 1416 1 1 45 GLY C    C -12.010   3.190   2.670 1.00 . A A . 45 GLY C    1 1 
       2 1417 1 1 45 GLY CA   C -13.410   3.740   2.960 1.00 . A A . 45 GLY CA   1 1 
       2 1418 1 1 45 GLY H    H -13.620   5.800   3.290 1.00 . A A . 45 GLY H    1 1 
       2 1419 1 1 45 GLY N    N -13.660   5.130   2.550 1.00 . A A . 45 GLY N    1 1 
       2 1420 1 1 45 GLY O    O -11.330   2.750   3.600 1.00 . A A . 45 GLY O    1 1 
       2 1421 1 1 46 THR C    C  -9.360   3.550   0.610 1.00 . A A . 46 THR C    1 1 
       2 1422 1 1 46 THR CA   C -10.460   2.510   0.830 1.00 . A A . 46 THR CA   1 1 
       2 1423 1 1 46 THR CB   C -10.700   1.870  -0.540 1.00 . A A . 46 THR CB   1 1 
       2 1424 1 1 46 THR CG2  C -11.340   0.480  -0.450 1.00 . A A . 46 THR CG2  1 1 
       2 1425 1 1 46 THR H    H -12.330   3.430   0.690 1.00 . A A . 46 THR H    1 1 
       2 1426 1 1 46 THR HG1  H -11.640   2.310  -2.220 1.00 . A A . 46 THR HG1  1 1 
       2 1427 1 1 46 THR N    N -11.700   3.070   1.380 1.00 . A A . 46 THR N    1 1 
       2 1428 1 1 46 THR O    O  -9.620   4.730   0.410 1.00 . A A . 46 THR O    1 1 
       2 1429 1 1 46 THR OG1  O -11.440   2.780  -1.360 1.00 . A A . 46 THR OG1  1 1 
       2 1430 1 1 47 VAL C    C  -6.140   3.270  -0.960 1.00 . A A . 47 VAL C    1 1 
       2 1431 1 1 47 VAL CA   C  -6.970   3.840   0.190 1.00 . A A . 47 VAL CA   1 1 
       2 1432 1 1 47 VAL CB   C  -6.050   4.260   1.340 1.00 . A A . 47 VAL CB   1 1 
       2 1433 1 1 47 VAL CG1  C  -6.740   5.270   2.260 1.00 . A A . 47 VAL CG1  1 1 
       2 1434 1 1 47 VAL CG2  C  -5.440   3.090   2.110 1.00 . A A . 47 VAL CG2  1 1 
       2 1435 1 1 47 VAL H    H  -7.960   2.060   0.700 1.00 . A A . 47 VAL H    1 1 
       2 1436 1 1 47 VAL N    N  -8.130   3.040   0.570 1.00 . A A . 47 VAL N    1 1 
       2 1437 1 1 47 VAL O    O  -5.790   2.090  -1.020 1.00 . A A . 47 VAL O    1 1 
       2 1438 1 1 48 THR C    C  -3.740   5.040  -2.620 1.00 . A A . 48 THR C    1 1 
       2 1439 1 1 48 THR CA   C  -4.910   4.110  -2.970 1.00 . A A . 48 THR CA   1 1 
       2 1440 1 1 48 THR CB   C  -5.510   4.560  -4.300 1.00 . A A . 48 THR CB   1 1 
       2 1441 1 1 48 THR CG2  C  -6.250   3.450  -5.040 1.00 . A A . 48 THR CG2  1 1 
       2 1442 1 1 48 THR H    H  -6.360   5.090  -1.820 1.00 . A A . 48 THR H    1 1 
       2 1443 1 1 48 THR HG1  H  -5.790   6.440  -3.720 1.00 . A A . 48 THR HG1  1 1 
       2 1444 1 1 48 THR N    N  -5.890   4.200  -1.870 1.00 . A A . 48 THR N    1 1 
       2 1445 1 1 48 THR O    O  -3.890   6.250  -2.550 1.00 . A A . 48 THR O    1 1 
       2 1446 1 1 48 THR OG1  O  -6.340   5.710  -4.110 1.00 . A A . 48 THR OG1  1 1 
       2 1447 1 1 49 GLY C    C  -0.220   4.620  -2.640 1.00 . A A . 49 GLY C    1 1 
       2 1448 1 1 49 GLY CA   C  -1.410   5.050  -1.780 1.00 . A A . 49 GLY CA   1 1 
       2 1449 1 1 49 GLY H    H  -2.610   3.400  -2.260 1.00 . A A . 49 GLY H    1 1 
       2 1450 1 1 49 GLY N    N  -2.650   4.390  -2.200 1.00 . A A . 49 GLY N    1 1 
       2 1451 1 1 49 GLY O    O  -0.320   3.660  -3.390 1.00 . A A . 49 GLY O    1 1 
       2 1452 1 1 50 GLN C    C   3.370   4.650  -2.190 1.00 . A A . 50 GLN C    1 1 
       2 1453 1 1 50 GLN CA   C   2.190   4.920  -3.110 1.00 . A A . 50 GLN CA   1 1 
       2 1454 1 1 50 GLN CB   C   2.530   6.060  -4.070 1.00 . A A . 50 GLN CB   1 1 
       2 1455 1 1 50 GLN CD   C   3.840   6.730  -6.150 1.00 . A A . 50 GLN CD   1 1 
       2 1456 1 1 50 GLN CG   C   3.440   5.600  -5.210 1.00 . A A . 50 GLN CG   1 1 
       2 1457 1 1 50 GLN H    H   1.040   5.830  -1.600 1.00 . A A . 50 GLN H    1 1 
       2 1458 1 1 50 GLN HE21 H   1.980   6.820  -6.940 1.00 . A A . 50 GLN HE21 1 1 
       2 1459 1 1 50 GLN HE22 H   3.170   7.920  -7.610 1.00 . A A . 50 GLN HE22 1 1 
       2 1460 1 1 50 GLN N    N   0.940   5.220  -2.390 1.00 . A A . 50 GLN N    1 1 
       2 1461 1 1 50 GLN NE2  N   2.900   7.200  -6.970 1.00 . A A . 50 GLN NE2  1 1 
       2 1462 1 1 50 GLN O    O   3.670   5.440  -1.290 1.00 . A A . 50 GLN O    1 1 
       2 1463 1 1 50 GLN OE1  O   4.980   7.200  -6.160 1.00 . A A . 50 GLN OE1  1 1 
       2 1464 1 1 51 VAL C    C   6.390   3.080  -3.000 1.00 . A A . 51 VAL C    1 1 
       2 1465 1 1 51 VAL CA   C   5.300   3.030  -1.940 1.00 . A A . 51 VAL CA   1 1 
       2 1466 1 1 51 VAL CB   C   5.040   1.610  -1.440 1.00 . A A . 51 VAL CB   1 1 
       2 1467 1 1 51 VAL CG1  C   6.290   0.750  -1.200 1.00 . A A . 51 VAL CG1  1 1 
       2 1468 1 1 51 VAL CG2  C   4.220   1.630  -0.150 1.00 . A A . 51 VAL CG2  1 1 
       2 1469 1 1 51 VAL H    H   3.760   3.040  -3.320 1.00 . A A . 51 VAL H    1 1 
       2 1470 1 1 51 VAL N    N   4.060   3.560  -2.530 1.00 . A A . 51 VAL N    1 1 
       2 1471 1 1 51 VAL O    O   6.280   2.480  -4.070 1.00 . A A . 51 VAL O    1 1 
       2 1472 1 1 52 GLN C    C   9.340   2.660  -3.790 1.00 . A A . 52 GLN C    1 1 
       2 1473 1 1 52 GLN CA   C   8.670   4.000  -3.460 1.00 . A A . 52 GLN CA   1 1 
       2 1474 1 1 52 GLN CB   C   9.630   4.930  -2.710 1.00 . A A . 52 GLN CB   1 1 
       2 1475 1 1 52 GLN CD   C  11.840   3.760  -2.150 1.00 . A A . 52 GLN CD   1 1 
       2 1476 1 1 52 GLN CG   C  10.520   4.320  -1.620 1.00 . A A . 52 GLN CG   1 1 
       2 1477 1 1 52 GLN H    H   7.340   4.510  -1.930 1.00 . A A . 52 GLN H    1 1 
       2 1478 1 1 52 GLN HE21 H  12.410   3.070  -0.310 1.00 . A A . 52 GLN HE21 1 1 
       2 1479 1 1 52 GLN HE22 H  13.450   2.710  -1.660 1.00 . A A . 52 GLN HE22 1 1 
       2 1480 1 1 52 GLN N    N   7.430   3.840  -2.680 1.00 . A A . 52 GLN N    1 1 
       2 1481 1 1 52 GLN NE2  N  12.610   3.110  -1.290 1.00 . A A . 52 GLN NE2  1 1 
       2 1482 1 1 52 GLN O    O   9.280   1.740  -2.970 1.00 . A A . 52 GLN O    1 1 
       2 1483 1 1 52 GLN OE1  O  12.270   3.990  -3.280 1.00 . A A . 52 GLN OE1  1 1 
       2 1484 1 1 53 GLY C    C  11.120   0.370  -4.560 1.00 . A A . 53 GLY C    1 1 
       2 1485 1 1 53 GLY CA   C  10.900   1.610  -5.440 1.00 . A A . 53 GLY CA   1 1 
       2 1486 1 1 53 GLY H    H  10.410   3.610  -5.190 1.00 . A A . 53 GLY H    1 1 
       2 1487 1 1 53 GLY N    N  10.140   2.720  -4.840 1.00 . A A . 53 GLY N    1 1 
       2 1488 1 1 53 GLY O    O  12.060   0.370  -3.770 1.00 . A A . 53 GLY O    1 1 
       2 1489 1 1 54 PRO C    C  11.830  -2.600  -4.830 1.00 . A A . 54 PRO C    1 1 
       2 1490 1 1 54 PRO CA   C  10.570  -1.990  -4.200 1.00 . A A . 54 PRO CA   1 1 
       2 1491 1 1 54 PRO CB   C   9.330  -2.830  -4.500 1.00 . A A . 54 PRO CB   1 1 
       2 1492 1 1 54 PRO CD   C   8.830  -0.540  -4.940 1.00 . A A . 54 PRO CD   1 1 
       2 1493 1 1 54 PRO CG   C   8.220  -1.790  -4.320 1.00 . A A . 54 PRO CG   1 1 
       2 1494 1 1 54 PRO N    N  10.280  -0.650  -4.710 1.00 . A A . 54 PRO N    1 1 
       2 1495 1 1 54 PRO O    O  11.850  -3.000  -6.000 1.00 . A A . 54 PRO O    1 1 
       2 1496 1 1 55 GLU C    C  14.780  -3.430  -3.090 1.00 . A A . 55 GLU C    1 1 
       2 1497 1 1 55 GLU CA   C  14.260  -2.800  -4.390 1.00 . A A . 55 GLU CA   1 1 
       2 1498 1 1 55 GLU CB   C  15.220  -1.800  -5.040 1.00 . A A . 55 GLU CB   1 1 
       2 1499 1 1 55 GLU CD   C  15.980  -0.170  -3.190 1.00 . A A . 55 GLU CD   1 1 
       2 1500 1 1 55 GLU CG   C  15.230  -0.360  -4.510 1.00 . A A . 55 GLU CG   1 1 
       2 1501 1 1 55 GLU H    H  12.890  -1.460  -3.540 1.00 . A A . 55 GLU H    1 1 
       2 1502 1 1 55 GLU N    N  12.920  -2.240  -4.160 1.00 . A A . 55 GLU N    1 1 
       2 1503 1 1 55 GLU O    O  14.900  -2.770  -2.060 1.00 . A A . 55 GLU O    1 1 
       2 1504 1 1 55 GLU OE1  O  17.220  -0.060  -3.250 1.00 . A A . 55 GLU OE1  1 1 
       2 1505 1 1 55 GLU OE2  O  15.290  -0.050  -2.160 1.00 . A A . 55 GLU OE2  1 1 
       2 1506 1 1 56 GLU C    C  14.470  -5.410  -0.630 1.00 . A A . 56 GLU C    1 1 
       2 1507 1 1 56 GLU CA   C  15.060  -5.670  -2.020 1.00 . A A . 56 GLU CA   1 1 
       2 1508 1 1 56 GLU CB   C  16.530  -6.100  -2.010 1.00 . A A . 56 GLU CB   1 1 
       2 1509 1 1 56 GLU CD   C  17.730  -3.810  -1.930 1.00 . A A . 56 GLU CD   1 1 
       2 1510 1 1 56 GLU CG   C  17.590  -5.180  -2.600 1.00 . A A . 56 GLU CG   1 1 
       2 1511 1 1 56 GLU H    H  14.040  -5.170  -3.760 1.00 . A A . 56 GLU H    1 1 
       2 1512 1 1 56 GLU N    N  14.660  -4.750  -3.090 1.00 . A A . 56 GLU N    1 1 
       2 1513 1 1 56 GLU O    O  13.360  -5.870  -0.350 1.00 . A A . 56 GLU O    1 1 
       2 1514 1 1 56 GLU OE1  O  17.710  -3.770  -0.680 1.00 . A A . 56 GLU OE1  1 1 
       2 1515 1 1 56 GLU OE2  O  17.770  -2.820  -2.690 1.00 . A A . 56 GLU OE2  1 1 
       2 1516 1 1 57 LYS C    C  13.220  -3.750   1.580 1.00 . A A . 57 LYS C    1 1 
       2 1517 1 1 57 LYS CA   C  14.680  -4.210   1.550 1.00 . A A . 57 LYS CA   1 1 
       2 1518 1 1 57 LYS CB   C  15.610  -3.090   2.020 1.00 . A A . 57 LYS CB   1 1 
       2 1519 1 1 57 LYS CD   C  15.760  -1.190   3.690 1.00 . A A . 57 LYS CD   1 1 
       2 1520 1 1 57 LYS CE   C  14.760  -0.230   3.040 1.00 . A A . 57 LYS CE   1 1 
       2 1521 1 1 57 LYS CG   C  15.360  -2.650   3.470 1.00 . A A . 57 LYS CG   1 1 
       2 1522 1 1 57 LYS H    H  15.990  -4.170  -0.080 1.00 . A A . 57 LYS H    1 1 
       2 1523 1 1 57 LYS HZ1  H  15.360   1.370   4.130 1.00 . A A . 57 LYS HZ1  1 1 
       2 1524 1 1 57 LYS HZ2  H  16.090   1.280   2.670 1.00 . A A . 57 LYS HZ2  1 1 
       2 1525 1 1 57 LYS HZ3  H  14.530   1.760   2.800 1.00 . A A . 57 LYS HZ3  1 1 
       2 1526 1 1 57 LYS N    N  15.120  -4.590   0.200 1.00 . A A . 57 LYS N    1 1 
       2 1527 1 1 57 LYS NZ   N  15.230   1.150   3.160 1.00 . A A . 57 LYS NZ   1 1 
       2 1528 1 1 57 LYS O    O  12.400  -4.360   2.260 1.00 . A A . 57 LYS O    1 1 
       2 1529 1 1 58 VAL C    C  10.480  -3.190   0.320 1.00 . A A . 58 VAL C    1 1 
       2 1530 1 1 58 VAL CA   C  11.600  -2.170   0.530 1.00 . A A . 58 VAL CA   1 1 
       2 1531 1 1 58 VAL CB   C  11.640  -1.100  -0.560 1.00 . A A . 58 VAL CB   1 1 
       2 1532 1 1 58 VAL CG1  C  10.310  -0.370  -0.720 1.00 . A A . 58 VAL CG1  1 1 
       2 1533 1 1 58 VAL CG2  C  12.710  -0.050  -0.270 1.00 . A A . 58 VAL CG2  1 1 
       2 1534 1 1 58 VAL H    H  13.610  -2.480   0.050 1.00 . A A . 58 VAL H    1 1 
       2 1535 1 1 58 VAL N    N  12.910  -2.820   0.680 1.00 . A A . 58 VAL N    1 1 
       2 1536 1 1 58 VAL O    O   9.430  -3.090   0.960 1.00 . A A . 58 VAL O    1 1 
       2 1537 1 1 59 ASN C    C   9.230  -6.020   0.550 1.00 . A A . 59 ASN C    1 1 
       2 1538 1 1 59 ASN CA   C   9.830  -5.350  -0.690 1.00 . A A . 59 ASN CA   1 1 
       2 1539 1 1 59 ASN CB   C  10.470  -6.430  -1.580 1.00 . A A . 59 ASN CB   1 1 
       2 1540 1 1 59 ASN CG   C  10.810  -5.890  -2.970 1.00 . A A . 59 ASN CG   1 1 
       2 1541 1 1 59 ASN H    H  11.690  -4.400  -0.790 1.00 . A A . 59 ASN H    1 1 
       2 1542 1 1 59 ASN HD21 H   9.020  -6.480  -3.720 1.00 . A A . 59 ASN HD21 1 1 
       2 1543 1 1 59 ASN HD22 H  10.140  -5.770  -4.840 1.00 . A A . 59 ASN HD22 1 1 
       2 1544 1 1 59 ASN N    N  10.780  -4.260  -0.410 1.00 . A A . 59 ASN N    1 1 
       2 1545 1 1 59 ASN ND2  N   9.910  -6.100  -3.930 1.00 . A A . 59 ASN ND2  1 1 
       2 1546 1 1 59 ASN O    O   8.030  -6.310   0.560 1.00 . A A . 59 ASN O    1 1 
       2 1547 1 1 59 ASN OD1  O  11.810  -5.220  -3.190 1.00 . A A . 59 ASN OD1  1 1 
       2 1548 1 1 60 SER C    C   8.390  -5.960   3.520 1.00 . A A . 60 SER C    1 1 
       2 1549 1 1 60 SER CA   C   9.540  -6.740   2.880 1.00 . A A . 60 SER CA   1 1 
       2 1550 1 1 60 SER CB   C  10.670  -6.900   3.900 1.00 . A A . 60 SER CB   1 1 
       2 1551 1 1 60 SER H    H  10.950  -5.810   1.630 1.00 . A A . 60 SER H    1 1 
       2 1552 1 1 60 SER HG   H  11.690  -5.170   3.930 1.00 . A A . 60 SER HG   1 1 
       2 1553 1 1 60 SER N    N  10.010  -6.150   1.620 1.00 . A A . 60 SER N    1 1 
       2 1554 1 1 60 SER O    O   7.420  -6.550   4.010 1.00 . A A . 60 SER O    1 1 
       2 1555 1 1 60 SER OG   O  11.020  -5.650   4.500 1.00 . A A . 60 SER OG   1 1 
       2 1556 1 1 61 MET C    C   6.030  -3.920   3.060 1.00 . A A . 61 MET C    1 1 
       2 1557 1 1 61 MET CA   C   7.360  -3.720   3.790 1.00 . A A . 61 MET CA   1 1 
       2 1558 1 1 61 MET CB   C   7.830  -2.270   3.690 1.00 . A A . 61 MET CB   1 1 
       2 1559 1 1 61 MET CE   C  11.680  -2.140   5.390 1.00 . A A . 61 MET CE   1 1 
       2 1560 1 1 61 MET CG   C   9.000  -1.960   4.620 1.00 . A A . 61 MET CG   1 1 
       2 1561 1 1 61 MET H    H   9.200  -4.190   2.910 1.00 . A A . 61 MET H    1 1 
       2 1562 1 1 61 MET N    N   8.410  -4.640   3.330 1.00 . A A . 61 MET N    1 1 
       2 1563 1 1 61 MET O    O   4.960  -3.760   3.660 1.00 . A A . 61 MET O    1 1 
       2 1564 1 1 61 MET SD   S  10.620  -2.570   4.030 1.00 . A A . 61 MET SD   1 1 
       2 1565 1 1 62 LYS C    C   4.100  -5.910   1.680 1.00 . A A . 62 LYS C    1 1 
       2 1566 1 1 62 LYS CA   C   4.890  -4.760   1.050 1.00 . A A . 62 LYS CA   1 1 
       2 1567 1 1 62 LYS CB   C   5.210  -5.120  -0.400 1.00 . A A . 62 LYS CB   1 1 
       2 1568 1 1 62 LYS CD   C   5.630  -4.180  -2.720 1.00 . A A . 62 LYS CD   1 1 
       2 1569 1 1 62 LYS CE   C   6.450  -5.360  -3.260 1.00 . A A . 62 LYS CE   1 1 
       2 1570 1 1 62 LYS CG   C   5.770  -3.950  -1.210 1.00 . A A . 62 LYS CG   1 1 
       2 1571 1 1 62 LYS H    H   6.950  -4.490   1.340 1.00 . A A . 62 LYS H    1 1 
       2 1572 1 1 62 LYS HZ1  H   5.170  -5.670  -4.810 1.00 . A A . 62 LYS HZ1  1 1 
       2 1573 1 1 62 LYS HZ2  H   6.410  -4.680  -5.170 1.00 . A A . 62 LYS HZ2  1 1 
       2 1574 1 1 62 LYS HZ3  H   6.650  -6.290  -5.070 1.00 . A A . 62 LYS HZ3  1 1 
       2 1575 1 1 62 LYS N    N   6.080  -4.380   1.820 1.00 . A A . 62 LYS N    1 1 
       2 1576 1 1 62 LYS NZ   N   6.150  -5.510  -4.690 1.00 . A A . 62 LYS NZ   1 1 
       2 1577 1 1 62 LYS O    O   2.870  -5.900   1.670 1.00 . A A . 62 LYS O    1 1 
       2 1578 1 1 63 SER C    C   3.320  -7.450   4.140 1.00 . A A . 63 SER C    1 1 
       2 1579 1 1 63 SER CA   C   4.200  -7.980   3.020 1.00 . A A . 63 SER CA   1 1 
       2 1580 1 1 63 SER CB   C   5.300  -8.880   3.600 1.00 . A A . 63 SER CB   1 1 
       2 1581 1 1 63 SER H    H   5.790  -6.980   2.090 1.00 . A A . 63 SER H    1 1 
       2 1582 1 1 63 SER HG   H   6.980  -9.740   2.970 1.00 . A A . 63 SER HG   1 1 
       2 1583 1 1 63 SER N    N   4.800  -6.880   2.250 1.00 . A A . 63 SER N    1 1 
       2 1584 1 1 63 SER O    O   2.110  -7.670   4.120 1.00 . A A . 63 SER O    1 1 
       2 1585 1 1 63 SER OG   O   6.220  -9.220   2.570 1.00 . A A . 63 SER OG   1 1 
       2 1586 1 1 64 TRP C    C   1.910  -5.040   5.390 1.00 . A A . 64 TRP C    1 1 
       2 1587 1 1 64 TRP CA   C   3.170  -5.730   5.930 1.00 . A A . 64 TRP CA   1 1 
       2 1588 1 1 64 TRP CB   C   4.220  -4.790   6.530 1.00 . A A . 64 TRP CB   1 1 
       2 1589 1 1 64 TRP CD1  C   2.700  -3.450   8.070 1.00 . A A . 64 TRP CD1  1 1 
       2 1590 1 1 64 TRP CD2  C   4.100  -2.220   6.920 1.00 . A A . 64 TRP CD2  1 1 
       2 1591 1 1 64 TRP CE2  C   3.180  -1.390   7.550 1.00 . A A . 64 TRP CE2  1 1 
       2 1592 1 1 64 TRP CE3  C   5.170  -1.670   6.210 1.00 . A A . 64 TRP CE3  1 1 
       2 1593 1 1 64 TRP CG   C   3.740  -3.520   7.240 1.00 . A A . 64 TRP CG   1 1 
       2 1594 1 1 64 TRP CH2  C   4.330   0.540   6.710 1.00 . A A . 64 TRP CH2  1 1 
       2 1595 1 1 64 TRP CZ2  C   3.270  -0.010   7.430 1.00 . A A . 64 TRP CZ2  1 1 
       2 1596 1 1 64 TRP CZ3  C   5.270  -0.290   6.110 1.00 . A A . 64 TRP CZ3  1 1 
       2 1597 1 1 64 TRP H    H   4.850  -6.280   4.810 1.00 . A A . 64 TRP H    1 1 
       2 1598 1 1 64 TRP HE1  H   1.550  -1.880   8.760 1.00 . A A . 64 TRP HE1  1 1 
       2 1599 1 1 64 TRP N    N   3.870  -6.510   4.910 1.00 . A A . 64 TRP N    1 1 
       2 1600 1 1 64 TRP NE1  N   2.350  -2.170   8.230 1.00 . A A . 64 TRP NE1  1 1 
       2 1601 1 1 64 TRP O    O   0.800  -5.420   5.750 1.00 . A A . 64 TRP O    1 1 
       2 1602 1 1 65 LEU C    C  -0.020  -4.210   2.980 1.00 . A A . 65 LEU C    1 1 
       2 1603 1 1 65 LEU CA   C   1.080  -3.420   3.680 1.00 . A A . 65 LEU CA   1 1 
       2 1604 1 1 65 LEU CB   C   1.750  -2.490   2.670 1.00 . A A . 65 LEU CB   1 1 
       2 1605 1 1 65 LEU CD1  C   3.680  -0.900   2.440 1.00 . A A . 65 LEU CD1  1 1 
       2 1606 1 1 65 LEU CD2  C   1.640  -0.200   3.760 1.00 . A A . 65 LEU CD2  1 1 
       2 1607 1 1 65 LEU CG   C   2.540  -1.370   3.350 1.00 . A A . 65 LEU CG   1 1 
       2 1608 1 1 65 LEU H    H   3.050  -3.980   4.100 1.00 . A A . 65 LEU H    1 1 
       2 1609 1 1 65 LEU N    N   2.110  -4.190   4.380 1.00 . A A . 65 LEU N    1 1 
       2 1610 1 1 65 LEU O    O  -1.000  -3.630   2.510 1.00 . A A . 65 LEU O    1 1 
       2 1611 1 1 66 SER C    C  -1.580  -7.170   3.330 1.00 . A A . 66 SER C    1 1 
       2 1612 1 1 66 SER CA   C  -0.810  -6.420   2.240 1.00 . A A . 66 SER CA   1 1 
       2 1613 1 1 66 SER CB   C  -0.310  -7.400   1.180 1.00 . A A . 66 SER CB   1 1 
       2 1614 1 1 66 SER H    H   1.140  -5.880   2.840 1.00 . A A . 66 SER H    1 1 
       2 1615 1 1 66 SER HG   H   1.560  -7.840   1.750 1.00 . A A . 66 SER HG   1 1 
       2 1616 1 1 66 SER N    N   0.220  -5.500   2.750 1.00 . A A . 66 SER N    1 1 
       2 1617 1 1 66 SER O    O  -2.770  -6.930   3.490 1.00 . A A . 66 SER O    1 1 
       2 1618 1 1 66 SER OG   O   0.680  -8.300   1.700 1.00 . A A . 66 SER OG   1 1 
       2 1619 1 1 67 LYS C    C  -2.130  -8.140   6.370 1.00 . A A . 67 LYS C    1 1 
       2 1620 1 1 67 LYS CA   C  -1.370  -8.780   5.210 1.00 . A A . 67 LYS CA   1 1 
       2 1621 1 1 67 LYS CB   C  -0.230  -9.620   5.780 1.00 . A A . 67 LYS CB   1 1 
       2 1622 1 1 67 LYS CD   C   1.700 -11.180   5.340 1.00 . A A . 67 LYS CD   1 1 
       2 1623 1 1 67 LYS CE   C   2.540 -11.930   4.310 1.00 . A A . 67 LYS CE   1 1 
       2 1624 1 1 67 LYS CG   C   0.480 -10.480   4.720 1.00 . A A . 67 LYS CG   1 1 
       2 1625 1 1 67 LYS H    H   0.160  -7.810   4.170 1.00 . A A . 67 LYS H    1 1 
       2 1626 1 1 67 LYS HZ1  H   1.560 -13.720   4.500 1.00 . A A . 67 LYS HZ1  1 1 
       2 1627 1 1 67 LYS HZ2  H   0.980 -12.760   3.310 1.00 . A A . 67 LYS HZ2  1 1 
       2 1628 1 1 67 LYS HZ3  H   2.380 -13.560   3.100 1.00 . A A . 67 LYS HZ3  1 1 
       2 1629 1 1 67 LYS N    N  -0.840  -7.840   4.210 1.00 . A A . 67 LYS N    1 1 
       2 1630 1 1 67 LYS NZ   N   1.800 -13.090   3.760 1.00 . A A . 67 LYS NZ   1 1 
       2 1631 1 1 67 LYS O    O  -3.170  -8.650   6.790 1.00 . A A . 67 LYS O    1 1 
       2 1632 1 1 68 VAL C    C  -2.580  -5.080   8.220 1.00 . A A . 68 VAL C    1 1 
       2 1633 1 1 68 VAL CA   C  -2.040  -6.510   8.200 1.00 . A A . 68 VAL CA   1 1 
       2 1634 1 1 68 VAL CB   C  -1.000  -6.700   9.310 1.00 . A A . 68 VAL CB   1 1 
       2 1635 1 1 68 VAL CG1  C  -0.970  -8.150   9.780 1.00 . A A . 68 VAL CG1  1 1 
       2 1636 1 1 68 VAL CG2  C   0.400  -6.190   8.970 1.00 . A A . 68 VAL CG2  1 1 
       2 1637 1 1 68 VAL H    H  -0.940  -6.470   6.420 1.00 . A A . 68 VAL H    1 1 
       2 1638 1 1 68 VAL N    N  -1.600  -7.040   6.910 1.00 . A A . 68 VAL N    1 1 
       2 1639 1 1 68 VAL O    O  -1.880  -4.100   7.940 1.00 . A A . 68 VAL O    1 1 
       2 1640 1 1 69 GLY C    C  -4.720  -3.670  10.410 1.00 . A A . 69 GLY C    1 1 
       2 1641 1 1 69 GLY CA   C  -4.560  -3.770   8.890 1.00 . A A . 69 GLY CA   1 1 
       2 1642 1 1 69 GLY H    H  -4.470  -5.790   8.320 1.00 . A A . 69 GLY H    1 1 
       2 1643 1 1 69 GLY N    N  -3.870  -5.010   8.520 1.00 . A A . 69 GLY N    1 1 
       2 1644 1 1 69 GLY O    O  -5.760  -4.030  10.960 1.00 . A A . 69 GLY O    1 1 
       2 1645 1 1 70 SER C    C  -4.560  -2.220  13.150 1.00 . A A . 70 SER C    1 1 
       2 1646 1 1 70 SER CA   C  -3.560  -3.190  12.520 1.00 . A A . 70 SER CA   1 1 
       2 1647 1 1 70 SER CB   C  -2.130  -2.970  13.010 1.00 . A A . 70 SER CB   1 1 
       2 1648 1 1 70 SER H    H  -2.790  -3.030  10.570 1.00 . A A . 70 SER H    1 1 
       2 1649 1 1 70 SER HG   H  -1.280  -4.690  12.510 1.00 . A A . 70 SER HG   1 1 
       2 1650 1 1 70 SER N    N  -3.640  -3.240  11.050 1.00 . A A . 70 SER N    1 1 
       2 1651 1 1 70 SER O    O  -5.160  -2.590  14.160 1.00 . A A . 70 SER O    1 1 
       2 1652 1 1 70 SER OG   O  -1.200  -3.730  12.240 1.00 . A A . 70 SER OG   1 1 
       2 1653 1 1 71 PRO C    C  -6.890  -0.620  11.660 1.00 . A A . 71 PRO C    1 1 
       2 1654 1 1 71 PRO CA   C  -5.990  -0.280  12.850 1.00 . A A . 71 PRO CA   1 1 
       2 1655 1 1 71 PRO CB   C  -5.640   1.210  12.870 1.00 . A A . 71 PRO CB   1 1 
       2 1656 1 1 71 PRO CD   C  -3.660  -0.030  12.350 1.00 . A A . 71 PRO CD   1 1 
       2 1657 1 1 71 PRO CG   C  -4.120   1.230  13.080 1.00 . A A . 71 PRO CG   1 1 
       2 1658 1 1 71 PRO N    N  -4.730  -1.000  12.640 1.00 . A A . 71 PRO N    1 1 
       2 1659 1 1 71 PRO O    O  -6.590  -0.240  10.530 1.00 . A A . 71 PRO O    1 1 
       2 1660 1 1 72 SER C    C  -8.300  -2.930   9.870 1.00 . A A . 72 SER C    1 1 
       2 1661 1 1 72 SER CA   C  -8.830  -2.050  11.000 1.00 . A A . 72 SER CA   1 1 
       2 1662 1 1 72 SER CB   C  -9.700  -0.950  10.390 1.00 . A A . 72 SER CB   1 1 
       2 1663 1 1 72 SER H    H  -7.930  -1.870  12.870 1.00 . A A . 72 SER H    1 1 
       2 1664 1 1 72 SER HG   H -11.110   0.300  10.990 1.00 . A A . 72 SER HG   1 1 
       2 1665 1 1 72 SER N    N  -7.830  -1.520  11.940 1.00 . A A . 72 SER N    1 1 
       2 1666 1 1 72 SER O    O  -7.610  -2.480   8.950 1.00 . A A . 72 SER O    1 1 
       2 1667 1 1 72 SER OG   O -10.520  -0.380  11.420 1.00 . A A . 72 SER OG   1 1 
       2 1668 1 1 73 SER C    C  -9.210  -5.060   7.510 1.00 . A A . 73 SER C    1 1 
       2 1669 1 1 73 SER CA   C  -8.520  -5.190   8.860 1.00 . A A . 73 SER CA   1 1 
       2 1670 1 1 73 SER CB   C  -8.760  -6.560   9.500 1.00 . A A . 73 SER CB   1 1 
       2 1671 1 1 73 SER H    H  -9.580  -4.400  10.470 1.00 . A A . 73 SER H    1 1 
       2 1672 1 1 73 SER HG   H -10.260  -7.520  10.380 1.00 . A A . 73 SER HG   1 1 
       2 1673 1 1 73 SER N    N  -8.870  -4.130   9.830 1.00 . A A . 73 SER N    1 1 
       2 1674 1 1 73 SER O    O  -9.930  -5.930   7.020 1.00 . A A . 73 SER O    1 1 
       2 1675 1 1 73 SER OG   O -10.080  -6.590  10.050 1.00 . A A . 73 SER OG   1 1 
       2 1676 1 1 74 ARG C    C  -8.100  -3.800   4.680 1.00 . A A . 74 ARG C    1 1 
       2 1677 1 1 74 ARG CA   C  -9.320  -3.510   5.550 1.00 . A A . 74 ARG CA   1 1 
       2 1678 1 1 74 ARG CB   C  -9.690  -2.030   5.510 1.00 . A A . 74 ARG CB   1 1 
       2 1679 1 1 74 ARG CD   C -11.640  -2.060   3.840 1.00 . A A . 74 ARG CD   1 1 
       2 1680 1 1 74 ARG CG   C -10.260  -1.510   4.190 1.00 . A A . 74 ARG CG   1 1 
       2 1681 1 1 74 ARG CZ   C -12.090  -3.230   1.680 1.00 . A A . 74 ARG CZ   1 1 
       2 1682 1 1 74 ARG H    H  -8.750  -3.090   7.520 1.00 . A A . 74 ARG H    1 1 
       2 1683 1 1 74 ARG HE   H -10.980  -3.950   3.210 1.00 . A A . 74 ARG HE   1 1 
       2 1684 1 1 74 ARG HH11 H -12.940  -1.390   1.730 1.00 . A A . 74 ARG HH11 1 1 
       2 1685 1 1 74 ARG HH12 H -13.130  -2.240   0.230 1.00 . A A . 74 ARG HH12 1 1 
       2 1686 1 1 74 ARG HH21 H -12.420  -5.240   1.610 1.00 . A A . 74 ARG HH21 1 1 
       2 1687 1 1 74 ARG HH22 H -12.670  -4.400   0.130 1.00 . A A . 74 ARG HH22 1 1 
       2 1688 1 1 74 ARG N    N  -9.040  -3.860   6.950 1.00 . A A . 74 ARG N    1 1 
       2 1689 1 1 74 ARG NE   N -11.550  -3.190   2.900 1.00 . A A . 74 ARG NE   1 1 
       2 1690 1 1 74 ARG NH1  N -12.760  -2.190   1.160 1.00 . A A . 74 ARG NH1  1 1 
       2 1691 1 1 74 ARG NH2  N -12.350  -4.400   1.080 1.00 . A A . 74 ARG NH2  1 1 
       2 1692 1 1 74 ARG O    O  -8.190  -3.780   3.450 1.00 . A A . 74 ARG O    1 1 
       2 1693 1 1 75 ILE C    C  -5.470  -5.910   4.830 1.00 . A A . 75 ILE C    1 1 
       2 1694 1 1 75 ILE CA   C  -5.700  -4.410   4.650 1.00 . A A . 75 ILE CA   1 1 
       2 1695 1 1 75 ILE CB   C  -4.560  -3.570   5.230 1.00 . A A . 75 ILE CB   1 1 
       2 1696 1 1 75 ILE CD1  C  -5.640  -1.400   6.120 1.00 . A A . 75 ILE CD1  1 1 
       2 1697 1 1 75 ILE CG1  C  -4.750  -2.060   5.060 1.00 . A A . 75 ILE CG1  1 1 
       2 1698 1 1 75 ILE CG2  C  -3.200  -3.930   4.640 1.00 . A A . 75 ILE CG2  1 1 
       2 1699 1 1 75 ILE H    H  -6.920  -4.070   6.310 1.00 . A A . 75 ILE H    1 1 
       2 1700 1 1 75 ILE N    N  -6.970  -4.080   5.310 1.00 . A A . 75 ILE N    1 1 
       2 1701 1 1 75 ILE O    O  -5.320  -6.380   5.960 1.00 . A A . 75 ILE O    1 1 
       2 1702 1 1 76 ASP C    C  -5.210  -8.490   2.270 1.00 . A A . 76 ASP C    1 1 
       2 1703 1 1 76 ASP CA   C  -5.730  -8.080   3.660 1.00 . A A . 76 ASP CA   1 1 
       2 1704 1 1 76 ASP CB   C  -7.040  -8.810   3.960 1.00 . A A . 76 ASP CB   1 1 
       2 1705 1 1 76 ASP CG   C  -7.550  -8.560   5.380 1.00 . A A . 76 ASP CG   1 1 
       2 1706 1 1 76 ASP H    H  -6.330  -6.150   3.020 1.00 . A A . 76 ASP H    1 1 
       2 1707 1 1 76 ASP N    N  -5.880  -6.620   3.780 1.00 . A A . 76 ASP N    1 1 
       2 1708 1 1 76 ASP O    O  -4.300  -9.310   2.160 1.00 . A A . 76 ASP O    1 1 
       2 1709 1 1 76 ASP OD1  O  -8.200  -7.510   5.570 1.00 . A A . 76 ASP OD1  1 1 
       2 1710 1 1 76 ASP OD2  O  -7.450  -9.500   6.190 1.00 . A A . 76 ASP OD2  1 1 
       2 1711 1 1 77 ARG C    C  -5.230  -6.830  -0.830 1.00 . A A . 77 ARG C    1 1 
       2 1712 1 1 77 ARG CA   C  -5.510  -8.180  -0.180 1.00 . A A . 77 ARG CA   1 1 
       2 1713 1 1 77 ARG CB   C  -6.680  -8.900  -0.850 1.00 . A A . 77 ARG CB   1 1 
       2 1714 1 1 77 ARG CD   C  -7.630  -9.610  -3.070 1.00 . A A . 77 ARG CD   1 1 
       2 1715 1 1 77 ARG CG   C  -6.350  -9.300  -2.290 1.00 . A A . 77 ARG CG   1 1 
       2 1716 1 1 77 ARG CZ   C  -7.350  -8.990  -5.480 1.00 . A A . 77 ARG CZ   1 1 
       2 1717 1 1 77 ARG H    H  -6.570  -7.280   1.370 1.00 . A A . 77 ARG H    1 1 
       2 1718 1 1 77 ARG HE   H  -6.960 -10.800  -4.670 1.00 . A A . 77 ARG HE   1 1 
       2 1719 1 1 77 ARG HH11 H  -8.280  -7.500  -4.460 1.00 . A A . 77 ARG HH11 1 1 
       2 1720 1 1 77 ARG HH12 H  -7.810  -7.110  -6.080 1.00 . A A . 77 ARG HH12 1 1 
       2 1721 1 1 77 ARG HH21 H  -6.670 -10.290  -6.900 1.00 . A A . 77 ARG HH21 1 1 
       2 1722 1 1 77 ARG HH22 H  -7.030  -8.690  -7.450 1.00 . A A . 77 ARG HH22 1 1 
       2 1723 1 1 77 ARG N    N  -5.840  -7.950   1.240 1.00 . A A . 77 ARG N    1 1 
       2 1724 1 1 77 ARG NE   N  -7.280  -9.870  -4.470 1.00 . A A . 77 ARG NE   1 1 
       2 1725 1 1 77 ARG NH1  N  -7.820  -7.750  -5.310 1.00 . A A . 77 ARG NH1  1 1 
       2 1726 1 1 77 ARG NH2  N  -6.980  -9.360  -6.710 1.00 . A A . 77 ARG NH2  1 1 
       2 1727 1 1 77 ARG O    O  -6.110  -6.150  -1.370 1.00 . A A . 77 ARG O    1 1 
       2 1728 1 1 78 THR C    C  -2.790  -5.250  -2.600 1.00 . A A . 78 THR C    1 1 
       2 1729 1 1 78 THR CA   C  -3.550  -5.120  -1.280 1.00 . A A . 78 THR CA   1 1 
       2 1730 1 1 78 THR CB   C  -2.800  -4.330  -0.210 1.00 . A A . 78 THR CB   1 1 
       2 1731 1 1 78 THR CG2  C  -2.380  -2.930  -0.650 1.00 . A A . 78 THR CG2  1 1 
       2 1732 1 1 78 THR H    H  -3.280  -6.930  -0.230 1.00 . A A . 78 THR H    1 1 
       2 1733 1 1 78 THR HG1  H  -3.110  -3.990   1.710 1.00 . A A . 78 THR HG1  1 1 
       2 1734 1 1 78 THR N    N  -3.970  -6.430  -0.750 1.00 . A A . 78 THR N    1 1 
       2 1735 1 1 78 THR O    O  -1.700  -5.820  -2.710 1.00 . A A . 78 THR O    1 1 
       2 1736 1 1 78 THR OG1  O  -3.670  -4.230   0.920 1.00 . A A . 78 THR OG1  1 1 
       2 1737 1 1 79 ASN C    C  -1.880  -3.560  -5.320 1.00 . A A . 79 ASN C    1 1 
       2 1738 1 1 79 ASN CA   C  -3.010  -4.530  -4.980 1.00 . A A . 79 ASN CA   1 1 
       2 1739 1 1 79 ASN CB   C  -4.290  -4.220  -5.770 1.00 . A A . 79 ASN CB   1 1 
       2 1740 1 1 79 ASN CG   C  -5.290  -5.370  -5.760 1.00 . A A . 79 ASN CG   1 1 
       2 1741 1 1 79 ASN H    H  -4.090  -3.880  -3.310 1.00 . A A . 79 ASN H    1 1 
       2 1742 1 1 79 ASN HD21 H  -5.420  -5.540  -3.710 1.00 . A A . 79 ASN HD21 1 1 
       2 1743 1 1 79 ASN HD22 H  -6.250  -6.720  -4.690 1.00 . A A . 79 ASN HD22 1 1 
       2 1744 1 1 79 ASN N    N  -3.360  -4.510  -3.550 1.00 . A A . 79 ASN N    1 1 
       2 1745 1 1 79 ASN ND2  N  -5.650  -5.920  -4.610 1.00 . A A . 79 ASN ND2  1 1 
       2 1746 1 1 79 ASN O    O  -2.100  -2.380  -5.580 1.00 . A A . 79 ASN O    1 1 
       2 1747 1 1 79 ASN OD1  O  -5.830  -5.750  -6.800 1.00 . A A . 79 ASN OD1  1 1 
       2 1748 1 1 80 PHE C    C   0.770  -3.380  -7.040 1.00 . A A . 80 PHE C    1 1 
       2 1749 1 1 80 PHE CA   C   0.580  -3.400  -5.520 1.00 . A A . 80 PHE CA   1 1 
       2 1750 1 1 80 PHE CB   C   1.800  -4.050  -4.850 1.00 . A A . 80 PHE CB   1 1 
       2 1751 1 1 80 PHE CD1  C   1.880  -2.950  -2.560 1.00 . A A . 80 PHE CD1  1 1 
       2 1752 1 1 80 PHE CD2  C   1.420  -5.330  -2.720 1.00 . A A . 80 PHE CD2  1 1 
       2 1753 1 1 80 PHE CE1  C   1.730  -3.010  -1.180 1.00 . A A . 80 PHE CE1  1 1 
       2 1754 1 1 80 PHE CE2  C   1.260  -5.390  -1.340 1.00 . A A . 80 PHE CE2  1 1 
       2 1755 1 1 80 PHE CG   C   1.720  -4.110  -3.320 1.00 . A A . 80 PHE CG   1 1 
       2 1756 1 1 80 PHE CZ   C   1.410  -4.230  -0.590 1.00 . A A . 80 PHE CZ   1 1 
       2 1757 1 1 80 PHE H    H  -0.550  -4.960  -4.700 1.00 . A A . 80 PHE H    1 1 
       2 1758 1 1 80 PHE N    N  -0.670  -4.090  -5.160 1.00 . A A . 80 PHE N    1 1 
       2 1759 1 1 80 PHE O    O   1.270  -4.320  -7.650 1.00 . A A . 80 PHE O    1 1 
       2 1760 1 1 81 SER C    C   0.910  -0.720  -9.350 1.00 . A A . 81 SER C    1 1 
       2 1761 1 1 81 SER CA   C   0.240  -2.060  -9.080 1.00 . A A . 81 SER CA   1 1 
       2 1762 1 1 81 SER CB   C  -1.200  -2.120  -9.600 1.00 . A A . 81 SER CB   1 1 
       2 1763 1 1 81 SER H    H  -0.240  -1.620  -7.090 1.00 . A A . 81 SER H    1 1 
       2 1764 1 1 81 SER HG   H  -2.060  -2.420 -11.370 1.00 . A A . 81 SER HG   1 1 
       2 1765 1 1 81 SER N    N   0.210  -2.330  -7.630 1.00 . A A . 81 SER N    1 1 
       2 1766 1 1 81 SER O    O   1.620  -0.200  -8.480 1.00 . A A . 81 SER O    1 1 
       2 1767 1 1 81 SER OG   O  -1.220  -2.000 -11.030 1.00 . A A . 81 SER OG   1 1 
       2 1768 1 1 82 ASN C    C   2.840   1.160 -10.690 1.00 . A A . 82 ASN C    1 1 
       2 1769 1 1 82 ASN CA   C   1.350   1.080 -11.040 1.00 . A A . 82 ASN CA   1 1 
       2 1770 1 1 82 ASN CB   C   0.530   2.250 -10.500 1.00 . A A . 82 ASN CB   1 1 
       2 1771 1 1 82 ASN CG   C   0.950   3.610 -11.070 1.00 . A A . 82 ASN CG   1 1 
       2 1772 1 1 82 ASN H    H   0.130  -0.640 -11.190 1.00 . A A . 82 ASN H    1 1 
       2 1773 1 1 82 ASN HD21 H   2.500   3.750  -9.790 1.00 . A A . 82 ASN HD21 1 1 
       2 1774 1 1 82 ASN HD22 H   2.200   5.160 -10.760 1.00 . A A . 82 ASN HD22 1 1 
       2 1775 1 1 82 ASN N    N   0.770  -0.180 -10.560 1.00 . A A . 82 ASN N    1 1 
       2 1776 1 1 82 ASN ND2  N   1.920   4.250 -10.430 1.00 . A A . 82 ASN ND2  1 1 
       2 1777 1 1 82 ASN O    O   3.250   1.830  -9.750 1.00 . A A . 82 ASN O    1 1 
       2 1778 1 1 82 ASN OD1  O   0.470   4.080 -12.100 1.00 . A A . 82 ASN OD1  1 1 
       2 1779 1 1 83 GLU C    C   5.890   0.980 -12.150 1.00 . A A . 83 GLU C    1 1 
       2 1780 1 1 83 GLU CA   C   5.030   0.140 -11.200 1.00 . A A . 83 GLU CA   1 1 
       2 1781 1 1 83 GLU CB   C   5.360  -1.350 -11.350 1.00 . A A . 83 GLU CB   1 1 
       2 1782 1 1 83 GLU CD   C   4.490  -3.690 -11.030 1.00 . A A . 83 GLU CD   1 1 
       2 1783 1 1 83 GLU CG   C   4.500  -2.270 -10.470 1.00 . A A . 83 GLU CG   1 1 
       2 1784 1 1 83 GLU H    H   3.210  -0.120 -12.220 1.00 . A A . 83 GLU H    1 1 
       2 1785 1 1 83 GLU N    N   3.600   0.370 -11.450 1.00 . A A . 83 GLU N    1 1 
       2 1786 1 1 83 GLU O    O   5.960   0.750 -13.360 1.00 . A A . 83 GLU O    1 1 
       2 1787 1 1 83 GLU OE1  O   3.610  -3.940 -11.890 1.00 . A A . 83 GLU OE1  1 1 
       2 1788 1 1 83 GLU OE2  O   5.370  -4.480 -10.630 1.00 . A A . 83 GLU OE2  1 1 
       2 1789 1 1 84 LYS C    C   8.630   3.170 -11.580 1.00 . A A . 84 LYS C    1 1 
       2 1790 1 1 84 LYS CA   C   7.230   3.090 -12.180 1.00 . A A . 84 LYS CA   1 1 
       2 1791 1 1 84 LYS CB   C   6.520   4.450 -12.130 1.00 . A A . 84 LYS CB   1 1 
       2 1792 1 1 84 LYS CD   C   5.650   6.370 -10.680 1.00 . A A . 84 LYS CD   1 1 
       2 1793 1 1 84 LYS CE   C   4.150   6.560 -10.890 1.00 . A A . 84 LYS CE   1 1 
       2 1794 1 1 84 LYS CG   C   6.130   4.920 -10.730 1.00 . A A . 84 LYS CG   1 1 
       2 1795 1 1 84 LYS H    H   6.190   2.210 -10.590 1.00 . A A . 84 LYS H    1 1 
       2 1796 1 1 84 LYS HZ1  H   4.220   6.790 -12.900 1.00 . A A . 84 LYS HZ1  1 1 
       2 1797 1 1 84 LYS HZ2  H   3.950   5.250 -12.440 1.00 . A A . 84 LYS HZ2  1 1 
       2 1798 1 1 84 LYS HZ3  H   2.750   6.370 -12.370 1.00 . A A . 84 LYS HZ3  1 1 
       2 1799 1 1 84 LYS N    N   6.400   2.050 -11.550 1.00 . A A . 84 LYS N    1 1 
       2 1800 1 1 84 LYS NZ   N   3.730   6.210 -12.250 1.00 . A A . 84 LYS NZ   1 1 
       2 1801 1 1 84 LYS O    O   8.810   3.420 -10.380 1.00 . A A . 84 LYS O    1 1 
       2 1802 1 1 85 THR C    C  11.500   4.400 -11.790 1.00 . A A . 85 THR C    1 1 
       2 1803 1 1 85 THR CA   C  11.040   2.950 -11.980 1.00 . A A . 85 THR CA   1 1 
       2 1804 1 1 85 THR CB   C  12.000   2.200 -12.900 1.00 . A A . 85 THR CB   1 1 
       2 1805 1 1 85 THR CG2  C  12.020   0.720 -12.540 1.00 . A A . 85 THR CG2  1 1 
       2 1806 1 1 85 THR H    H   9.490   2.270 -13.200 1.00 . A A . 85 THR H    1 1 
       2 1807 1 1 85 THR HG1  H  11.840   3.400 -14.470 1.00 . A A . 85 THR HG1  1 1 
       2 1808 1 1 85 THR N    N   9.630   2.820 -12.370 1.00 . A A . 85 THR N    1 1 
       2 1809 1 1 85 THR O    O  11.840   5.120 -12.730 1.00 . A A . 85 THR O    1 1 
       2 1810 1 1 85 THR OG1  O  11.660   2.440 -14.270 1.00 . A A . 85 THR OG1  1 1 
       2 1811 1 1 86 ILE C    C  13.370   6.380  -9.910 1.00 . A A . 86 ILE C    1 1 
       2 1812 1 1 86 ILE CA   C  11.870   6.090 -10.010 1.00 . A A . 86 ILE CA   1 1 
       2 1813 1 1 86 ILE CB   C  11.140   6.400  -8.700 1.00 . A A . 86 ILE CB   1 1 
       2 1814 1 1 86 ILE CD1  C  10.970   5.750  -6.240 1.00 . A A . 86 ILE CD1  1 1 
       2 1815 1 1 86 ILE CG1  C  11.290   5.290  -7.660 1.00 . A A . 86 ILE CG1  1 1 
       2 1816 1 1 86 ILE CG2  C   9.680   6.750  -9.010 1.00 . A A . 86 ILE CG2  1 1 
       2 1817 1 1 86 ILE H    H  11.430   4.050  -9.800 1.00 . A A . 86 ILE H    1 1 
       2 1818 1 1 86 ILE N    N  11.570   4.740 -10.510 1.00 . A A . 86 ILE N    1 1 
       2 1819 1 1 86 ILE O    O  13.980   6.370  -8.850 1.00 . A A . 86 ILE O    1 1 
       2 1820 1 1 87 SER C    C  15.730   8.230 -10.380 1.00 . A A . 87 SER C    1 1 
       2 1821 1 1 87 SER CA   C  15.320   7.070 -11.290 1.00 . A A . 87 SER CA   1 1 
       2 1822 1 1 87 SER CB   C  15.540   7.470 -12.750 1.00 . A A . 87 SER CB   1 1 
       2 1823 1 1 87 SER H    H  13.460   6.410 -11.940 1.00 . A A . 87 SER H    1 1 
       2 1824 1 1 87 SER HG   H  15.480   6.480 -14.480 1.00 . A A . 87 SER HG   1 1 
       2 1825 1 1 87 SER N    N  13.920   6.650 -11.090 1.00 . A A . 87 SER N    1 1 
       2 1826 1 1 87 SER O    O  16.890   8.330  -9.970 1.00 . A A . 87 SER O    1 1 
       2 1827 1 1 87 SER OG   O  15.010   6.440 -13.590 1.00 . A A . 87 SER OG   1 1 
       2 1828 1 1 88 LYS C    C  13.840   9.830  -8.010 1.00 . A A . 88 LYS C    1 1 
       2 1829 1 1 88 LYS CA   C  14.890  10.130  -9.070 1.00 . A A . 88 LYS CA   1 1 
       2 1830 1 1 88 LYS CB   C  14.700  11.530  -9.670 1.00 . A A . 88 LYS CB   1 1 
       2 1831 1 1 88 LYS CD   C  14.910  14.010  -9.260 1.00 . A A . 88 LYS CD   1 1 
       2 1832 1 1 88 LYS CE   C  15.480  15.110  -8.350 1.00 . A A . 88 LYS CE   1 1 
       2 1833 1 1 88 LYS CG   C  15.170  12.610  -8.690 1.00 . A A . 88 LYS CG   1 1 
       2 1834 1 1 88 LYS H    H  13.910   9.120 -10.630 1.00 . A A . 88 LYS H    1 1 
       2 1835 1 1 88 LYS HZ1  H  14.900  14.260  -6.590 1.00 . A A . 88 LYS HZ1  1 1 
       2 1836 1 1 88 LYS HZ2  H  15.200  15.860  -6.490 1.00 . A A . 88 LYS HZ2  1 1 
       2 1837 1 1 88 LYS HZ3  H  13.830  15.340  -7.190 1.00 . A A . 88 LYS HZ3  1 1 
       2 1838 1 1 88 LYS N    N  14.780   9.120 -10.130 1.00 . A A . 88 LYS N    1 1 
       2 1839 1 1 88 LYS NZ   N  14.800  15.140  -7.050 1.00 . A A . 88 LYS NZ   1 1 
       2 1840 1 1 88 LYS O    O  12.640   9.840  -8.280 1.00 . A A . 88 LYS O    1 1 
       2 1841 1 1 89 LEU C    C  13.140  10.540  -5.090 1.00 . A A . 89 LEU C    1 1 
       2 1842 1 1 89 LEU CA   C  13.550   9.170  -5.640 1.00 . A A . 89 LEU CA   1 1 
       2 1843 1 1 89 LEU CB   C  14.400   8.310  -4.690 1.00 . A A . 89 LEU CB   1 1 
       2 1844 1 1 89 LEU CD1  C  12.490   7.250  -3.380 1.00 . A A . 89 LEU CD1  1 1 
       2 1845 1 1 89 LEU CD2  C  14.810   7.260  -2.460 1.00 . A A . 89 LEU CD2  1 1 
       2 1846 1 1 89 LEU CG   C  13.800   8.040  -3.310 1.00 . A A . 89 LEU CG   1 1 
       2 1847 1 1 89 LEU H    H  15.270   8.980  -6.840 1.00 . A A . 89 LEU H    1 1 
       2 1848 1 1 89 LEU N    N  14.340   9.350  -6.870 1.00 . A A . 89 LEU N    1 1 
       2 1849 1 1 89 LEU O    O  13.720  11.120  -4.180 1.00 . A A . 89 LEU O    1 1 
       2 1850 1 1 90 GLU C    C  10.450  12.600  -4.650 1.00 . A A . 90 GLU C    1 1 
       2 1851 1 1 90 GLU CA   C  11.650  12.460  -5.590 1.00 . A A . 90 GLU CA   1 1 
       2 1852 1 1 90 GLU CB   C  11.470  13.140  -6.950 1.00 . A A . 90 GLU CB   1 1 
       2 1853 1 1 90 GLU CD   C  10.610  13.040  -9.310 1.00 . A A . 90 GLU CD   1 1 
       2 1854 1 1 90 GLU CG   C  10.560  12.400  -7.920 1.00 . A A . 90 GLU CG   1 1 
       2 1855 1 1 90 GLU H    H  11.740  10.590  -6.550 1.00 . A A . 90 GLU H    1 1 
       2 1856 1 1 90 GLU N    N  12.130  11.080  -5.770 1.00 . A A . 90 GLU N    1 1 
       2 1857 1 1 90 GLU O    O   9.350  12.990  -5.020 1.00 . A A . 90 GLU O    1 1 
       2 1858 1 1 90 GLU OE1  O  11.490  12.610 -10.090 1.00 . A A . 90 GLU OE1  1 1 
       2 1859 1 1 90 GLU OE2  O   9.770  13.930  -9.570 1.00 . A A . 90 GLU OE2  1 1 
       2 1860 1 1 91 TYR C    C  10.650  11.520  -1.070 1.00 . A A . 91 TYR C    1 1 
       2 1861 1 1 91 TYR CA   C   9.900  12.190  -2.220 1.00 . A A . 91 TYR CA   1 1 
       2 1862 1 1 91 TYR CB   C   8.500  11.590  -2.350 1.00 . A A . 91 TYR CB   1 1 
       2 1863 1 1 91 TYR CD1  C   9.290   9.300  -3.140 1.00 . A A . 91 TYR CD1  1 1 
       2 1864 1 1 91 TYR CD2  C   7.170  10.190  -3.920 1.00 . A A . 91 TYR CD2  1 1 
       2 1865 1 1 91 TYR CE1  C   9.080   8.140  -3.870 1.00 . A A . 91 TYR CE1  1 1 
       2 1866 1 1 91 TYR CE2  C   6.950   9.020  -4.650 1.00 . A A . 91 TYR CE2  1 1 
       2 1867 1 1 91 TYR CG   C   8.330  10.310  -3.170 1.00 . A A . 91 TYR CG   1 1 
       2 1868 1 1 91 TYR CZ   C   7.910   8.020  -4.610 1.00 . A A . 91 TYR CZ   1 1 
       2 1869 1 1 91 TYR H    H  11.610  11.680  -3.290 1.00 . A A . 91 TYR H    1 1 
       2 1870 1 1 91 TYR HH   H   6.790   6.950  -5.700 1.00 . A A . 91 TYR HH   1 1 
       2 1871 1 1 91 TYR N    N  10.730  12.140  -3.430 1.00 . A A . 91 TYR N    1 1 
       2 1872 1 1 91 TYR O    O  11.320  10.500  -1.250 1.00 . A A . 91 TYR O    1 1 
       2 1873 1 1 91 TYR OH   O   7.670   6.830  -5.240 1.00 . A A . 91 TYR OH   1 1 
       2 1874 1 1 92 SER C    C  10.330  12.010   2.470 1.00 . A A . 92 SER C    1 1 
       2 1875 1 1 92 SER CA   C  11.290  11.760   1.310 1.00 . A A . 92 SER CA   1 1 
       2 1876 1 1 92 SER CB   C  12.660  12.420   1.500 1.00 . A A . 92 SER CB   1 1 
       2 1877 1 1 92 SER H    H  10.290  13.150   0.110 1.00 . A A . 92 SER H    1 1 
       2 1878 1 1 92 SER HG   H  12.010  14.150   2.190 1.00 . A A . 92 SER HG   1 1 
       2 1879 1 1 92 SER N    N  10.680  12.230   0.060 1.00 . A A . 92 SER N    1 1 
       2 1880 1 1 92 SER O    O  10.530  12.860   3.340 1.00 . A A . 92 SER O    1 1 
       2 1881 1 1 92 SER OG   O  12.530  13.840   1.400 1.00 . A A . 92 SER OG   1 1 
       2 1882 1 1 93 ASN C    C   7.020  10.300   2.760 1.00 . A A . 93 ASN C    1 1 
       2 1883 1 1 93 ASN CA   C   7.990  11.420   3.140 1.00 . A A . 93 ASN CA   1 1 
       2 1884 1 1 93 ASN CB   C   7.310  12.760   2.880 1.00 . A A . 93 ASN CB   1 1 
       2 1885 1 1 93 ASN CG   C   7.280  13.200   1.420 1.00 . A A . 93 ASN CG   1 1 
       2 1886 1 1 93 ASN H    H   9.160  10.600   1.630 1.00 . A A . 93 ASN H    1 1 
       2 1887 1 1 93 ASN HD21 H   5.760  11.960   0.870 1.00 . A A . 93 ASN HD21 1 1 
       2 1888 1 1 93 ASN HD22 H   6.300  13.120  -0.310 1.00 . A A . 93 ASN HD22 1 1 
       2 1889 1 1 93 ASN N    N   9.220  11.280   2.350 1.00 . A A . 93 ASN N    1 1 
       2 1890 1 1 93 ASN ND2  N   6.320  12.750   0.620 1.00 . A A . 93 ASN ND2  1 1 
       2 1891 1 1 93 ASN O    O   6.920   9.970   1.580 1.00 . A A . 93 ASN O    1 1 
       2 1892 1 1 93 ASN OD1  O   8.200  13.840   0.910 1.00 . A A . 93 ASN OD1  1 1 
       2 1893 1 1 94 PHE C    C   4.040   9.420   4.080 1.00 . A A . 94 PHE C    1 1 
       2 1894 1 1 94 PHE CA   C   5.270   8.740   3.490 1.00 . A A . 94 PHE CA   1 1 
       2 1895 1 1 94 PHE CB   C   5.510   7.340   4.050 1.00 . A A . 94 PHE CB   1 1 
       2 1896 1 1 94 PHE CD1  C   4.860   5.730   2.210 1.00 . A A . 94 PHE CD1  1 1 
       2 1897 1 1 94 PHE CD2  C   3.360   6.010   4.090 1.00 . A A . 94 PHE CD2  1 1 
       2 1898 1 1 94 PHE CE1  C   3.980   4.820   1.650 1.00 . A A . 94 PHE CE1  1 1 
       2 1899 1 1 94 PHE CE2  C   2.480   5.090   3.530 1.00 . A A . 94 PHE CE2  1 1 
       2 1900 1 1 94 PHE CG   C   4.540   6.330   3.430 1.00 . A A . 94 PHE CG   1 1 
       2 1901 1 1 94 PHE CZ   C   2.790   4.520   2.300 1.00 . A A . 94 PHE CZ   1 1 
       2 1902 1 1 94 PHE H    H   6.660   9.770   4.700 1.00 . A A . 94 PHE H    1 1 
       2 1903 1 1 94 PHE N    N   6.400   9.650   3.740 1.00 . A A . 94 PHE N    1 1 
       2 1904 1 1 94 PHE O    O   3.780   9.410   5.280 1.00 . A A . 94 PHE O    1 1 
       2 1905 1 1 95 SER C    C   1.040  11.090   3.670 1.00 . A A . 95 SER C    1 1 
       2 1906 1 1 95 SER CA   C   2.550  11.290   3.520 1.00 . A A . 95 SER CA   1 1 
       2 1907 1 1 95 SER CB   C   2.890  12.390   2.520 1.00 . A A . 95 SER CB   1 1 
       2 1908 1 1 95 SER H    H   3.470   9.950   2.190 1.00 . A A . 95 SER H    1 1 
       2 1909 1 1 95 SER HG   H   1.910  14.070   2.330 1.00 . A A . 95 SER HG   1 1 
       2 1910 1 1 95 SER N    N   3.370  10.130   3.170 1.00 . A A . 95 SER N    1 1 
       2 1911 1 1 95 SER O    O   0.460  10.150   3.130 1.00 . A A . 95 SER O    1 1 
       2 1912 1 1 95 SER OG   O   2.460  13.650   3.050 1.00 . A A . 95 SER OG   1 1 
       2 1913 1 1 96 VAL C    C  -2.010  11.850   3.740 1.00 . A A . 96 VAL C    1 1 
       2 1914 1 1 96 VAL CA   C  -0.930  12.190   4.770 1.00 . A A . 96 VAL CA   1 1 
       2 1915 1 1 96 VAL CB   C  -1.130  13.550   5.460 1.00 . A A . 96 VAL CB   1 1 
       2 1916 1 1 96 VAL CG1  C  -1.110  14.740   4.500 1.00 . A A . 96 VAL CG1  1 1 
       2 1917 1 1 96 VAL CG2  C  -2.400  13.580   6.310 1.00 . A A . 96 VAL CG2  1 1 
       2 1918 1 1 96 VAL H    H   0.960  12.970   4.330 1.00 . A A . 96 VAL H    1 1 
       2 1919 1 1 96 VAL N    N   0.450  12.110   4.280 1.00 . A A . 96 VAL N    1 1 
       2 1920 1 1 96 VAL O    O  -1.940  12.260   2.590 1.00 . A A . 96 VAL O    1 1 
       2 1921 1 1 97 ARG C    C  -4.970  11.890   2.850 1.00 . A A . 97 ARG C    1 1 
       2 1922 1 1 97 ARG CA   C  -4.200  10.720   3.460 1.00 . A A . 97 ARG CA   1 1 
       2 1923 1 1 97 ARG CB   C  -5.100   9.890   4.380 1.00 . A A . 97 ARG CB   1 1 
       2 1924 1 1 97 ARG CD   C  -7.150   8.450   4.620 1.00 . A A . 97 ARG CD   1 1 
       2 1925 1 1 97 ARG CG   C  -6.140   9.050   3.630 1.00 . A A . 97 ARG CG   1 1 
       2 1926 1 1 97 ARG CZ   C  -8.100   9.780   6.530 1.00 . A A . 97 ARG CZ   1 1 
       2 1927 1 1 97 ARG H    H  -3.030  10.850   5.190 1.00 . A A . 97 ARG H    1 1 
       2 1928 1 1 97 ARG HE   H  -8.370  10.150   4.570 1.00 . A A . 97 ARG HE   1 1 
       2 1929 1 1 97 ARG HH11 H  -6.920   8.280   7.210 1.00 . A A . 97 ARG HH11 1 1 
       2 1930 1 1 97 ARG HH12 H  -7.650   9.270   8.450 1.00 . A A . 97 ARG HH12 1 1 
       2 1931 1 1 97 ARG HH21 H  -9.260  11.420   6.230 1.00 . A A . 97 ARG HH21 1 1 
       2 1932 1 1 97 ARG HH22 H  -8.980  11.010   7.890 1.00 . A A . 97 ARG HH22 1 1 
       2 1933 1 1 97 ARG N    N  -3.030  11.150   4.240 1.00 . A A . 97 ARG N    1 1 
       2 1934 1 1 97 ARG NE   N  -7.950   9.520   5.220 1.00 . A A . 97 ARG NE   1 1 
       2 1935 1 1 97 ARG NH1  N  -7.500   9.050   7.480 1.00 . A A . 97 ARG NH1  1 1 
       2 1936 1 1 97 ARG NH2  N  -8.840  10.820   6.910 1.00 . A A . 97 ARG NH2  1 1 
       2 1937 1 1 97 ARG O    O  -5.620  12.670   3.530 1.00 . A A . 97 ARG O    1 1 
       2 1938 1 1 98 TYR C    C  -6.820  12.780   0.340 1.00 . A A . 98 TYR C    1 1 
       2 1939 1 1 98 TYR CA   C  -5.380  13.090   0.720 1.00 . A A . 98 TYR CA   1 1 
       2 1940 1 1 98 TYR CB   C  -4.540  13.340  -0.540 1.00 . A A . 98 TYR CB   1 1 
       2 1941 1 1 98 TYR CD1  C  -2.750  14.860   0.360 1.00 . A A . 98 TYR CD1  1 1 
       2 1942 1 1 98 TYR CD2  C  -2.110  12.690  -0.540 1.00 . A A . 98 TYR CD2  1 1 
       2 1943 1 1 98 TYR CE1  C  -1.430  15.090   0.740 1.00 . A A . 98 TYR CE1  1 1 
       2 1944 1 1 98 TYR CE2  C  -0.790  12.920  -0.160 1.00 . A A . 98 TYR CE2  1 1 
       2 1945 1 1 98 TYR CG   C  -3.070  13.660  -0.250 1.00 . A A . 98 TYR CG   1 1 
       2 1946 1 1 98 TYR CZ   C  -0.470  14.110   0.480 1.00 . A A . 98 TYR CZ   1 1 
       2 1947 1 1 98 TYR H    H  -4.030  11.510   1.100 1.00 . A A . 98 TYR H    1 1 
       2 1948 1 1 98 TYR HH   H   0.930  15.370   0.770 1.00 . A A . 98 TYR HH   1 1 
       2 1949 1 1 98 TYR N    N  -4.760  12.030   1.540 1.00 . A A . 98 TYR N    1 1 
       2 1950 1 1 98 TYR O    O  -7.680  13.650   0.570 1.00 . A A . 98 TYR O    1 1 
       2 1951 1 1 98 TYR OXT  O  -7.040  11.690  -0.230 1.00 . A A . 98 TYR OXT  1 1 
       2 1952 1 1 98 TYR OH   O   0.820  14.370   0.820 1.00 . A A . 98 TYR OH   1 1 
       3 1953 1 1  1 SER C    C   9.890  -2.210 -15.510 1.00 . A A .  1 SER C    1 1 
       3 1954 1 1  1 SER CA   C   8.780  -2.880 -14.690 1.00 . A A .  1 SER CA   1 1 
       3 1955 1 1  1 SER CB   C   9.330  -3.180 -13.290 1.00 . A A .  1 SER CB   1 1 
       3 1956 1 1  1 SER H1   H   8.890  -4.750 -15.500 1.00 . A A .  1 SER H1   1 1 
       3 1957 1 1  1 SER H2   H   7.520  -4.480 -14.660 1.00 . A A .  1 SER H2   1 1 
       3 1958 1 1  1 SER H3   H   7.690  -3.830 -16.140 1.00 . A A .  1 SER H3   1 1 
       3 1959 1 1  1 SER HG   H  10.480  -2.300 -11.960 1.00 . A A .  1 SER HG   1 1 
       3 1960 1 1  1 SER N    N   8.170  -4.070 -15.300 1.00 . A A .  1 SER N    1 1 
       3 1961 1 1  1 SER O    O  10.880  -2.820 -15.890 1.00 . A A .  1 SER O    1 1 
       3 1962 1 1  1 SER OG   O   9.940  -2.010 -12.750 1.00 . A A .  1 SER OG   1 1 
       3 1963 1 1  2 THR C    C  11.990   0.330 -15.300 1.00 . A A .  2 THR C    1 1 
       3 1964 1 1  2 THR CA   C  10.710   0.080 -16.110 1.00 . A A .  2 THR CA   1 1 
       3 1965 1 1  2 THR CB   C   9.950   1.380 -16.390 1.00 . A A .  2 THR CB   1 1 
       3 1966 1 1  2 THR CG2  C   9.340   1.380 -17.790 1.00 . A A .  2 THR CG2  1 1 
       3 1967 1 1  2 THR H    H   8.940  -0.440 -15.190 1.00 . A A .  2 THR H    1 1 
       3 1968 1 1  2 THR HG1  H   9.370   1.820 -14.540 1.00 . A A .  2 THR HG1  1 1 
       3 1969 1 1  2 THR N    N   9.770  -0.880 -15.530 1.00 . A A .  2 THR N    1 1 
       3 1970 1 1  2 THR O    O  12.430   1.460 -15.120 1.00 . A A .  2 THR O    1 1 
       3 1971 1 1  2 THR OG1  O   8.930   1.590 -15.410 1.00 . A A .  2 THR OG1  1 1 
       3 1972 1 1  3 ALA C    C  14.280  -0.180 -12.970 1.00 . A A .  3 ALA C    1 1 
       3 1973 1 1  3 ALA CA   C  13.900  -0.960 -14.230 1.00 . A A .  3 ALA CA   1 1 
       3 1974 1 1  3 ALA CB   C  15.000  -0.840 -15.280 1.00 . A A .  3 ALA CB   1 1 
       3 1975 1 1  3 ALA H    H  12.120  -1.650 -15.060 1.00 . A A .  3 ALA H    1 1 
       3 1976 1 1  3 ALA N    N  12.580  -0.780 -14.870 1.00 . A A .  3 ALA N    1 1 
       3 1977 1 1  3 ALA O    O  14.660  -0.780 -11.960 1.00 . A A .  3 ALA O    1 1 
       3 1978 1 1  4 ARG C    C  14.500   1.840 -10.610 1.00 . A A .  4 ARG C    1 1 
       3 1979 1 1  4 ARG CA   C  14.650   2.150 -12.100 1.00 . A A .  4 ARG CA   1 1 
       3 1980 1 1  4 ARG CB   C  14.040   3.500 -12.480 1.00 . A A .  4 ARG CB   1 1 
       3 1981 1 1  4 ARG CD   C  13.970   5.360 -14.220 1.00 . A A .  4 ARG CD   1 1 
       3 1982 1 1  4 ARG CG   C  14.490   3.970 -13.870 1.00 . A A .  4 ARG CG   1 1 
       3 1983 1 1  4 ARG CZ   C  11.720   6.480 -14.310 1.00 . A A .  4 ARG CZ   1 1 
       3 1984 1 1  4 ARG H    H  13.540   1.510 -13.750 1.00 . A A .  4 ARG H    1 1 
       3 1985 1 1  4 ARG HE   H  12.060   4.490 -14.320 1.00 . A A .  4 ARG HE   1 1 
       3 1986 1 1  4 ARG HH11 H  13.160   7.840 -13.890 1.00 . A A .  4 ARG HH11 1 1 
       3 1987 1 1  4 ARG HH12 H  11.550   8.480 -14.030 1.00 . A A .  4 ARG HH12 1 1 
       3 1988 1 1  4 ARG HH21 H  10.010   5.410 -14.450 1.00 . A A .  4 ARG HH21 1 1 
       3 1989 1 1  4 ARG HH22 H   9.800   7.130 -14.480 1.00 . A A .  4 ARG HH22 1 1 
       3 1990 1 1  4 ARG N    N  14.120   1.130 -13.030 1.00 . A A .  4 ARG N    1 1 
       3 1991 1 1  4 ARG NE   N  12.500   5.390 -14.310 1.00 . A A .  4 ARG NE   1 1 
       3 1992 1 1  4 ARG NH1  N  12.180   7.700 -14.030 1.00 . A A .  4 ARG NH1  1 1 
       3 1993 1 1  4 ARG NH2  N  10.400   6.330 -14.440 1.00 . A A .  4 ARG NH2  1 1 
       3 1994 1 1  4 ARG O    O  13.380   1.680 -10.130 1.00 . A A .  4 ARG O    1 1 
       3 1995 1 1  5 PRO C    C  14.720   1.570  -7.450 1.00 . A A .  5 PRO C    1 1 
       3 1996 1 1  5 PRO CA   C  15.770   1.310  -8.540 1.00 . A A .  5 PRO CA   1 1 
       3 1997 1 1  5 PRO CB   C  17.140   1.770  -8.040 1.00 . A A .  5 PRO CB   1 1 
       3 1998 1 1  5 PRO CD   C  16.820   2.650 -10.230 1.00 . A A .  5 PRO CD   1 1 
       3 1999 1 1  5 PRO CG   C  17.910   2.050  -9.330 1.00 . A A .  5 PRO CG   1 1 
       3 2000 1 1  5 PRO N    N  15.600   1.920  -9.860 1.00 . A A .  5 PRO N    1 1 
       3 2001 1 1  5 PRO O    O  14.540   0.730  -6.570 1.00 . A A .  5 PRO O    1 1 
       3 2002 1 1  6 LEU C    C  11.700   2.980  -6.890 1.00 . A A .  6 LEU C    1 1 
       3 2003 1 1  6 LEU CA   C  13.140   3.120  -6.410 1.00 . A A .  6 LEU CA   1 1 
       3 2004 1 1  6 LEU CB   C  13.400   4.530  -5.870 1.00 . A A .  6 LEU CB   1 1 
       3 2005 1 1  6 LEU CD1  C  14.310   3.830  -3.610 1.00 . A A .  6 LEU CD1  1 1 
       3 2006 1 1  6 LEU CD2  C  15.930   4.430  -5.480 1.00 . A A .  6 LEU CD2  1 1 
       3 2007 1 1  6 LEU CG   C  14.540   4.670  -4.870 1.00 . A A .  6 LEU CG   1 1 
       3 2008 1 1  6 LEU H    H  14.040   3.310  -8.290 1.00 . A A .  6 LEU H    1 1 
       3 2009 1 1  6 LEU N    N  14.090   2.740  -7.460 1.00 . A A .  6 LEU N    1 1 
       3 2010 1 1  6 LEU O    O  11.260   3.580  -7.870 1.00 . A A .  6 LEU O    1 1 
       3 2011 1 1  7 LYS C    C   8.600   2.670  -5.950 1.00 . A A .  7 LYS C    1 1 
       3 2012 1 1  7 LYS CA   C   9.620   1.710  -6.570 1.00 . A A .  7 LYS CA   1 1 
       3 2013 1 1  7 LYS CB   C   9.380   0.280  -6.100 1.00 . A A .  7 LYS CB   1 1 
       3 2014 1 1  7 LYS CD   C   8.030  -1.800  -6.210 1.00 . A A .  7 LYS CD   1 1 
       3 2015 1 1  7 LYS CE   C   6.850  -2.510  -6.860 1.00 . A A .  7 LYS CE   1 1 
       3 2016 1 1  7 LYS CG   C   8.130  -0.350  -6.700 1.00 . A A .  7 LYS CG   1 1 
       3 2017 1 1  7 LYS H    H  11.380   1.610  -5.410 1.00 . A A .  7 LYS H    1 1 
       3 2018 1 1  7 LYS HZ1  H   6.680  -3.890  -5.370 1.00 . A A .  7 LYS HZ1  1 1 
       3 2019 1 1  7 LYS HZ2  H   6.000  -4.350  -6.770 1.00 . A A .  7 LYS HZ2  1 1 
       3 2020 1 1  7 LYS HZ3  H   7.620  -4.370  -6.620 1.00 . A A .  7 LYS HZ3  1 1 
       3 2021 1 1  7 LYS N    N  11.000   2.080  -6.210 1.00 . A A .  7 LYS N    1 1 
       3 2022 1 1  7 LYS NZ   N   6.790  -3.890  -6.360 1.00 . A A .  7 LYS NZ   1 1 
       3 2023 1 1  7 LYS O    O   8.640   2.930  -4.750 1.00 . A A .  7 LYS O    1 1 
       3 2024 1 1  8 SER C    C   5.380   3.320  -6.820 1.00 . A A .  8 SER C    1 1 
       3 2025 1 1  8 SER CA   C   6.640   4.090  -6.430 1.00 . A A .  8 SER CA   1 1 
       3 2026 1 1  8 SER CB   C   6.610   5.480  -7.070 1.00 . A A .  8 SER CB   1 1 
       3 2027 1 1  8 SER H    H   7.990   3.270  -7.810 1.00 . A A .  8 SER H    1 1 
       3 2028 1 1  8 SER HG   H   6.030   6.800  -5.690 1.00 . A A .  8 SER HG   1 1 
       3 2029 1 1  8 SER N    N   7.820   3.290  -6.820 1.00 . A A .  8 SER N    1 1 
       3 2030 1 1  8 SER O    O   4.970   3.230  -7.970 1.00 . A A .  8 SER O    1 1 
       3 2031 1 1  8 SER OG   O   5.600   6.260  -6.420 1.00 . A A .  8 SER OG   1 1 
       3 2032 1 1  9 VAL C    C   2.460   2.340  -5.430 1.00 . A A .  9 VAL C    1 1 
       3 2033 1 1  9 VAL CA   C   3.740   1.690  -5.970 1.00 . A A .  9 VAL CA   1 1 
       3 2034 1 1  9 VAL CB   C   4.010   0.270  -5.480 1.00 . A A .  9 VAL CB   1 1 
       3 2035 1 1  9 VAL CG1  C   4.420   0.180  -4.000 1.00 . A A .  9 VAL CG1  1 1 
       3 2036 1 1  9 VAL CG2  C   2.840  -0.660  -5.780 1.00 . A A .  9 VAL CG2  1 1 
       3 2037 1 1  9 VAL H    H   5.310   2.610  -4.910 1.00 . A A .  9 VAL H    1 1 
       3 2038 1 1  9 VAL N    N   4.910   2.570  -5.830 1.00 . A A .  9 VAL N    1 1 
       3 2039 1 1  9 VAL O    O   2.320   2.640  -4.240 1.00 . A A .  9 VAL O    1 1 
       3 2040 1 1 10 ASP C    C  -0.710   2.040  -6.060 1.00 . A A . 10 ASP C    1 1 
       3 2041 1 1 10 ASP CA   C   0.270   3.210  -6.170 1.00 . A A . 10 ASP CA   1 1 
       3 2042 1 1 10 ASP CB   C  -0.170   4.200  -7.250 1.00 . A A . 10 ASP CB   1 1 
       3 2043 1 1 10 ASP CG   C   0.510   5.560  -7.080 1.00 . A A . 10 ASP CG   1 1 
       3 2044 1 1 10 ASP H    H   1.870   2.540  -7.350 1.00 . A A . 10 ASP H    1 1 
       3 2045 1 1 10 ASP N    N   1.630   2.710  -6.400 1.00 . A A . 10 ASP N    1 1 
       3 2046 1 1 10 ASP O    O  -1.010   1.350  -7.040 1.00 . A A . 10 ASP O    1 1 
       3 2047 1 1 10 ASP OD1  O   0.020   6.310  -6.210 1.00 . A A . 10 ASP OD1  1 1 
       3 2048 1 1 10 ASP OD2  O   1.430   5.870  -7.860 1.00 . A A . 10 ASP OD2  1 1 
       3 2049 1 1 11 TYR C    C  -3.300   0.960  -4.580 1.00 . A A . 11 TYR C    1 1 
       3 2050 1 1 11 TYR CA   C  -1.830   0.590  -4.400 1.00 . A A . 11 TYR CA   1 1 
       3 2051 1 1 11 TYR CB   C  -1.540   0.140  -2.960 1.00 . A A . 11 TYR CB   1 1 
       3 2052 1 1 11 TYR CD1  C  -3.000   1.610  -1.500 1.00 . A A . 11 TYR CD1  1 1 
       3 2053 1 1 11 TYR CD2  C  -0.590   1.610  -1.180 1.00 . A A . 11 TYR CD2  1 1 
       3 2054 1 1 11 TYR CE1  C  -3.140   2.500  -0.430 1.00 . A A . 11 TYR CE1  1 1 
       3 2055 1 1 11 TYR CE2  C  -0.730   2.490  -0.110 1.00 . A A . 11 TYR CE2  1 1 
       3 2056 1 1 11 TYR CG   C  -1.720   1.190  -1.860 1.00 . A A . 11 TYR CG   1 1 
       3 2057 1 1 11 TYR CZ   C  -2.000   2.940   0.230 1.00 . A A . 11 TYR CZ   1 1 
       3 2058 1 1 11 TYR H    H  -0.390   2.090  -4.050 1.00 . A A . 11 TYR H    1 1 
       3 2059 1 1 11 TYR HH   H  -1.230   4.220   1.480 1.00 . A A . 11 TYR HH   1 1 
       3 2060 1 1 11 TYR N    N  -0.910   1.670  -4.800 1.00 . A A . 11 TYR N    1 1 
       3 2061 1 1 11 TYR O    O  -3.620   2.090  -4.930 1.00 . A A . 11 TYR O    1 1 
       3 2062 1 1 11 TYR OH   O  -2.110   4.040   1.030 1.00 . A A . 11 TYR OH   1 1 
       3 2063 1 1 12 GLU C    C  -6.130  -0.960  -3.330 1.00 . A A . 12 GLU C    1 1 
       3 2064 1 1 12 GLU CA   C  -5.610   0.030  -4.370 1.00 . A A . 12 GLU CA   1 1 
       3 2065 1 1 12 GLU CB   C  -6.290  -0.190  -5.720 1.00 . A A . 12 GLU CB   1 1 
       3 2066 1 1 12 GLU CD   C  -6.160   0.650  -8.110 1.00 . A A . 12 GLU CD   1 1 
       3 2067 1 1 12 GLU CG   C  -6.130   1.030  -6.630 1.00 . A A . 12 GLU CG   1 1 
       3 2068 1 1 12 GLU H    H  -3.800  -0.990  -4.650 1.00 . A A . 12 GLU H    1 1 
       3 2069 1 1 12 GLU N    N  -4.150  -0.070  -4.500 1.00 . A A . 12 GLU N    1 1 
       3 2070 1 1 12 GLU O    O  -5.980  -2.170  -3.470 1.00 . A A . 12 GLU O    1 1 
       3 2071 1 1 12 GLU OE1  O  -5.100   0.220  -8.600 1.00 . A A . 12 GLU OE1  1 1 
       3 2072 1 1 12 GLU OE2  O  -7.270   0.740  -8.690 1.00 . A A . 12 GLU OE2  1 1 
       3 2073 1 1 13 VAL C    C  -8.430  -1.900  -1.280 1.00 . A A . 13 VAL C    1 1 
       3 2074 1 1 13 VAL CA   C  -7.100  -1.170  -1.060 1.00 . A A . 13 VAL CA   1 1 
       3 2075 1 1 13 VAL CB   C  -7.130  -0.250   0.170 1.00 . A A . 13 VAL CB   1 1 
       3 2076 1 1 13 VAL CG1  C  -7.850  -0.800   1.400 1.00 . A A . 13 VAL CG1  1 1 
       3 2077 1 1 13 VAL CG2  C  -5.700   0.100   0.580 1.00 . A A . 13 VAL CG2  1 1 
       3 2078 1 1 13 VAL H    H  -6.670   0.580  -2.130 1.00 . A A . 13 VAL H    1 1 
       3 2079 1 1 13 VAL N    N  -6.640  -0.410  -2.230 1.00 . A A . 13 VAL N    1 1 
       3 2080 1 1 13 VAL O    O  -9.460  -1.290  -1.560 1.00 . A A . 13 VAL O    1 1 
       3 2081 1 1 14 PHE C    C  -9.590  -4.550   0.590 1.00 . A A . 14 PHE C    1 1 
       3 2082 1 1 14 PHE CA   C  -9.560  -4.070  -0.860 1.00 . A A . 14 PHE CA   1 1 
       3 2083 1 1 14 PHE CB   C  -9.520  -5.280  -1.800 1.00 . A A . 14 PHE CB   1 1 
       3 2084 1 1 14 PHE CD1  C -10.840  -4.810  -3.900 1.00 . A A . 14 PHE CD1  1 1 
       3 2085 1 1 14 PHE CD2  C  -8.420  -4.840  -4.020 1.00 . A A . 14 PHE CD2  1 1 
       3 2086 1 1 14 PHE CE1  C -10.910  -4.600  -5.270 1.00 . A A . 14 PHE CE1  1 1 
       3 2087 1 1 14 PHE CE2  C  -8.490  -4.630  -5.400 1.00 . A A . 14 PHE CE2  1 1 
       3 2088 1 1 14 PHE CG   C  -9.590  -4.930  -3.290 1.00 . A A . 14 PHE CG   1 1 
       3 2089 1 1 14 PHE CZ   C  -9.730  -4.520  -6.010 1.00 . A A . 14 PHE CZ   1 1 
       3 2090 1 1 14 PHE H    H  -7.520  -3.710  -1.070 1.00 . A A . 14 PHE H    1 1 
       3 2091 1 1 14 PHE N    N  -8.380  -3.210  -1.040 1.00 . A A . 14 PHE N    1 1 
       3 2092 1 1 14 PHE O    O  -8.850  -5.430   1.020 1.00 . A A . 14 PHE O    1 1 
       3 2093 1 1 15 GLY C    C -11.940  -3.790   3.270 1.00 . A A . 15 GLY C    1 1 
       3 2094 1 1 15 GLY CA   C -10.480  -3.980   2.820 1.00 . A A . 15 GLY CA   1 1 
       3 2095 1 1 15 GLY H    H -10.700  -2.900   1.030 1.00 . A A . 15 GLY H    1 1 
       3 2096 1 1 15 GLY N    N -10.300  -3.750   1.380 1.00 . A A . 15 GLY N    1 1 
       3 2097 1 1 15 GLY O    O -12.280  -2.750   3.820 1.00 . A A . 15 GLY O    1 1 
       3 2098 1 1 16 ARG C    C -14.470  -4.430   4.890 1.00 . A A . 16 ARG C    1 1 
       3 2099 1 1 16 ARG CA   C -14.130  -4.940   3.480 1.00 . A A . 16 ARG CA   1 1 
       3 2100 1 1 16 ARG CB   C -14.670  -6.360   3.300 1.00 . A A . 16 ARG CB   1 1 
       3 2101 1 1 16 ARG CD   C -15.420  -8.140   1.660 1.00 . A A . 16 ARG CD   1 1 
       3 2102 1 1 16 ARG CG   C -14.820  -6.750   1.830 1.00 . A A . 16 ARG CG   1 1 
       3 2103 1 1 16 ARG CZ   C -17.240  -9.070   3.110 1.00 . A A . 16 ARG CZ   1 1 
       3 2104 1 1 16 ARG H    H -12.320  -5.730   2.800 1.00 . A A . 16 ARG H    1 1 
       3 2105 1 1 16 ARG HE   H -17.430  -7.560   1.800 1.00 . A A . 16 ARG HE   1 1 
       3 2106 1 1 16 ARG HH11 H -15.550 -10.170   3.290 1.00 . A A . 16 ARG HH11 1 1 
       3 2107 1 1 16 ARG HH12 H -16.860 -10.660   4.320 1.00 . A A . 16 ARG HH12 1 1 
       3 2108 1 1 16 ARG HH21 H -19.140  -8.330   3.120 1.00 . A A . 16 ARG HH21 1 1 
       3 2109 1 1 16 ARG HH22 H -18.850  -9.650   4.190 1.00 . A A . 16 ARG HH22 1 1 
       3 2110 1 1 16 ARG N    N -12.700  -4.880   3.160 1.00 . A A . 16 ARG N    1 1 
       3 2111 1 1 16 ARG NE   N -16.790  -8.210   2.190 1.00 . A A . 16 ARG NE   1 1 
       3 2112 1 1 16 ARG NH1  N -16.480 -10.050   3.630 1.00 . A A . 16 ARG NH1  1 1 
       3 2113 1 1 16 ARG NH2  N -18.520  -9.010   3.510 1.00 . A A . 16 ARG NH2  1 1 
       3 2114 1 1 16 ARG O    O -15.270  -3.510   5.040 1.00 . A A . 16 ARG O    1 1 
       3 2115 1 1 17 VAL C    C -12.650  -3.900   7.730 1.00 . A A . 17 VAL C    1 1 
       3 2116 1 1 17 VAL CA   C -13.950  -4.560   7.290 1.00 . A A . 17 VAL CA   1 1 
       3 2117 1 1 17 VAL CB   C -14.420  -5.710   8.190 1.00 . A A . 17 VAL CB   1 1 
       3 2118 1 1 17 VAL CG1  C -13.420  -6.870   8.300 1.00 . A A . 17 VAL CG1  1 1 
       3 2119 1 1 17 VAL CG2  C -14.810  -5.200   9.580 1.00 . A A . 17 VAL CG2  1 1 
       3 2120 1 1 17 VAL H    H -13.220  -5.800   5.750 1.00 . A A . 17 VAL H    1 1 
       3 2121 1 1 17 VAL N    N -13.830  -5.020   5.890 1.00 . A A . 17 VAL N    1 1 
       3 2122 1 1 17 VAL O    O -11.570  -4.390   7.390 1.00 . A A . 17 VAL O    1 1 
       3 2123 1 1 18 GLN C    C -10.770  -1.220   7.850 1.00 . A A . 18 GLN C    1 1 
       3 2124 1 1 18 GLN CA   C -11.730  -1.860   8.850 1.00 . A A . 18 GLN CA   1 1 
       3 2125 1 1 18 GLN CB   C -11.010  -2.620   9.970 1.00 . A A . 18 GLN CB   1 1 
       3 2126 1 1 18 GLN CD   C -10.440  -0.710  11.610 1.00 . A A . 18 GLN CD   1 1 
       3 2127 1 1 18 GLN CG   C  -9.930  -1.850  10.730 1.00 . A A . 18 GLN CG   1 1 
       3 2128 1 1 18 GLN H    H -13.710  -2.290   8.330 1.00 . A A . 18 GLN H    1 1 
       3 2129 1 1 18 GLN HE21 H -10.340   0.640  10.100 1.00 . A A . 18 GLN HE21 1 1 
       3 2130 1 1 18 GLN HE22 H -10.840   1.250  11.660 1.00 . A A . 18 GLN HE22 1 1 
       3 2131 1 1 18 GLN N    N -12.790  -2.700   8.280 1.00 . A A . 18 GLN N    1 1 
       3 2132 1 1 18 GLN NE2  N -10.530   0.500  11.070 1.00 . A A . 18 GLN NE2  1 1 
       3 2133 1 1 18 GLN O    O -10.300  -0.110   8.080 1.00 . A A . 18 GLN O    1 1 
       3 2134 1 1 18 GLN OE1  O -10.680  -0.870  12.800 1.00 . A A . 18 GLN OE1  1 1 
       3 2135 1 1 19 GLY C    C  -9.310  -0.130   5.390 1.00 . A A . 19 GLY C    1 1 
       3 2136 1 1 19 GLY CA   C  -9.680  -1.600   5.600 1.00 . A A . 19 GLY CA   1 1 
       3 2137 1 1 19 GLY H    H -10.920  -2.840   6.700 1.00 . A A . 19 GLY H    1 1 
       3 2138 1 1 19 GLY N    N -10.550  -1.920   6.730 1.00 . A A . 19 GLY N    1 1 
       3 2139 1 1 19 GLY O    O  -8.140   0.250   5.440 1.00 . A A . 19 GLY O    1 1 
       3 2140 1 1 20 VAL C    C  -9.950   2.950   6.090 1.00 . A A . 20 VAL C    1 1 
       3 2141 1 1 20 VAL CA   C -10.260   2.100   4.860 1.00 . A A . 20 VAL CA   1 1 
       3 2142 1 1 20 VAL CB   C -11.440   2.630   4.040 1.00 . A A . 20 VAL CB   1 1 
       3 2143 1 1 20 VAL CG1  C -11.310   2.180   2.580 1.00 . A A . 20 VAL CG1  1 1 
       3 2144 1 1 20 VAL CG2  C -12.810   2.260   4.620 1.00 . A A . 20 VAL CG2  1 1 
       3 2145 1 1 20 VAL H    H -11.280   0.270   5.020 1.00 . A A . 20 VAL H    1 1 
       3 2146 1 1 20 VAL N    N -10.350   0.650   5.100 1.00 . A A . 20 VAL N    1 1 
       3 2147 1 1 20 VAL O    O -10.680   3.850   6.480 1.00 . A A . 20 VAL O    1 1 
       3 2148 1 1 21 CYS C    C  -6.600   3.390   7.580 1.00 . A A . 21 CYS C    1 1 
       3 2149 1 1 21 CYS CA   C  -8.120   3.400   7.740 1.00 . A A . 21 CYS CA   1 1 
       3 2150 1 1 21 CYS CB   C  -8.590   2.810   9.070 1.00 . A A . 21 CYS CB   1 1 
       3 2151 1 1 21 CYS H    H  -8.220   1.930   6.250 1.00 . A A . 21 CYS H    1 1 
       3 2152 1 1 21 CYS HG   H  -6.630   3.220  10.340 1.00 . A A . 21 CYS HG   1 1 
       3 2153 1 1 21 CYS N    N  -8.750   2.690   6.620 1.00 . A A . 21 CYS N    1 1 
       3 2154 1 1 21 CYS O    O  -6.070   4.330   6.980 1.00 . A A . 21 CYS O    1 1 
       3 2155 1 1 21 CYS SG   S  -7.890   3.610  10.560 1.00 . A A . 21 CYS SG   1 1 
       3 2156 1 1 22 PHE C    C  -3.520   3.060   8.650 1.00 . A A . 22 PHE C    1 1 
       3 2157 1 1 22 PHE CA   C  -4.490   2.070   8.000 1.00 . A A . 22 PHE CA   1 1 
       3 2158 1 1 22 PHE CB   C  -3.980   1.570   6.650 1.00 . A A . 22 PHE CB   1 1 
       3 2159 1 1 22 PHE CD1  C  -3.450   3.540   5.150 1.00 . A A . 22 PHE CD1  1 1 
       3 2160 1 1 22 PHE CD2  C  -5.260   2.050   4.540 1.00 . A A . 22 PHE CD2  1 1 
       3 2161 1 1 22 PHE CE1  C  -3.630   4.240   3.970 1.00 . A A . 22 PHE CE1  1 1 
       3 2162 1 1 22 PHE CE2  C  -5.430   2.740   3.350 1.00 . A A . 22 PHE CE2  1 1 
       3 2163 1 1 22 PHE CG   C  -4.270   2.440   5.420 1.00 . A A . 22 PHE CG   1 1 
       3 2164 1 1 22 PHE CZ   C  -4.610   3.840   3.080 1.00 . A A . 22 PHE CZ   1 1 
       3 2165 1 1 22 PHE H    H  -6.440   1.640   8.560 1.00 . A A . 22 PHE H    1 1 
       3 2166 1 1 22 PHE N    N  -5.940   2.340   8.040 1.00 . A A . 22 PHE N    1 1 
       3 2167 1 1 22 PHE O    O  -2.680   2.670   9.460 1.00 . A A . 22 PHE O    1 1 
       3 2168 1 1 23 ARG C    C  -1.920   5.350   9.850 1.00 . A A . 23 ARG C    1 1 
       3 2169 1 1 23 ARG CA   C  -2.970   5.530   8.750 1.00 . A A . 23 ARG CA   1 1 
       3 2170 1 1 23 ARG CB   C  -3.940   6.680   9.040 1.00 . A A . 23 ARG CB   1 1 
       3 2171 1 1 23 ARG CD   C  -4.380   7.470   6.630 1.00 . A A . 23 ARG CD   1 1 
       3 2172 1 1 23 ARG CG   C  -3.810   7.800   8.010 1.00 . A A . 23 ARG CG   1 1 
       3 2173 1 1 23 ARG CZ   C  -6.720   8.400   6.830 1.00 . A A . 23 ARG CZ   1 1 
       3 2174 1 1 23 ARG H    H  -4.510   4.550   7.750 1.00 . A A . 23 ARG H    1 1 
       3 2175 1 1 23 ARG HE   H  -6.230   6.490   6.470 1.00 . A A . 23 ARG HE   1 1 
       3 2176 1 1 23 ARG HH11 H  -5.360   9.890   7.040 1.00 . A A . 23 ARG HH11 1 1 
       3 2177 1 1 23 ARG HH12 H  -7.030  10.380   7.160 1.00 . A A . 23 ARG HH12 1 1 
       3 2178 1 1 23 ARG HH21 H  -8.350   7.270   6.410 1.00 . A A . 23 ARG HH21 1 1 
       3 2179 1 1 23 ARG HH22 H  -8.690   8.890   6.900 1.00 . A A . 23 ARG HH22 1 1 
       3 2180 1 1 23 ARG N    N  -3.740   4.340   8.350 1.00 . A A . 23 ARG N    1 1 
       3 2181 1 1 23 ARG NE   N  -5.850   7.390   6.650 1.00 . A A . 23 ARG NE   1 1 
       3 2182 1 1 23 ARG NH1  N  -6.340   9.670   7.020 1.00 . A A . 23 ARG NH1  1 1 
       3 2183 1 1 23 ARG NH2  N  -8.030   8.160   6.730 1.00 . A A . 23 ARG NH2  1 1 
       3 2184 1 1 23 ARG O    O  -0.790   5.020   9.510 1.00 . A A . 23 ARG O    1 1 
       3 2185 1 1 24 MET C    C  -0.340   4.300  12.190 1.00 . A A . 24 MET C    1 1 
       3 2186 1 1 24 MET CA   C  -1.490   5.310  12.290 1.00 . A A . 24 MET CA   1 1 
       3 2187 1 1 24 MET CB   C  -2.310   5.020  13.550 1.00 . A A . 24 MET CB   1 1 
       3 2188 1 1 24 MET CE   C  -5.820   7.310  13.360 1.00 . A A . 24 MET CE   1 1 
       3 2189 1 1 24 MET CG   C  -3.410   6.040  13.840 1.00 . A A . 24 MET CG   1 1 
       3 2190 1 1 24 MET H    H  -3.330   5.430  11.300 1.00 . A A . 24 MET H    1 1 
       3 2191 1 1 24 MET N    N  -2.350   5.350  11.110 1.00 . A A . 24 MET N    1 1 
       3 2192 1 1 24 MET O    O   0.820   4.690  12.020 1.00 . A A . 24 MET O    1 1 
       3 2193 1 1 24 MET SD   S  -4.890   5.910  12.770 1.00 . A A . 24 MET SD   1 1 
       3 2194 1 1 25 TYR C    C   1.170   2.060  10.710 1.00 . A A . 25 TYR C    1 1 
       3 2195 1 1 25 TYR CA   C   0.110   1.880  11.800 1.00 . A A . 25 TYR CA   1 1 
       3 2196 1 1 25 TYR CB   C  -0.860   0.730  11.530 1.00 . A A . 25 TYR CB   1 1 
       3 2197 1 1 25 TYR CD1  C   0.800  -1.050  12.260 1.00 . A A . 25 TYR CD1  1 1 
       3 2198 1 1 25 TYR CD2  C  -0.910  -1.590  10.620 1.00 . A A . 25 TYR CD2  1 1 
       3 2199 1 1 25 TYR CE1  C   1.250  -2.370  12.230 1.00 . A A . 25 TYR CE1  1 1 
       3 2200 1 1 25 TYR CE2  C  -0.480  -2.910  10.600 1.00 . A A . 25 TYR CE2  1 1 
       3 2201 1 1 25 TYR CG   C  -0.270  -0.680  11.450 1.00 . A A . 25 TYR CG   1 1 
       3 2202 1 1 25 TYR CZ   C   0.590  -3.270  11.400 1.00 . A A . 25 TYR CZ   1 1 
       3 2203 1 1 25 TYR H    H  -1.710   2.890  11.740 1.00 . A A . 25 TYR H    1 1 
       3 2204 1 1 25 TYR HH   H   0.370  -5.140  10.930 1.00 . A A . 25 TYR HH   1 1 
       3 2205 1 1 25 TYR N    N  -0.750   3.070  11.930 1.00 . A A . 25 TYR N    1 1 
       3 2206 1 1 25 TYR O    O   2.360   2.230  11.010 1.00 . A A . 25 TYR O    1 1 
       3 2207 1 1 25 TYR OH   O   1.060  -4.550  11.360 1.00 . A A . 25 TYR OH   1 1 
       3 2208 1 1 26 ALA C    C   2.480   3.700   8.420 1.00 . A A . 26 ALA C    1 1 
       3 2209 1 1 26 ALA CA   C   1.520   2.520   8.300 1.00 . A A . 26 ALA CA   1 1 
       3 2210 1 1 26 ALA CB   C   0.600   2.660   7.080 1.00 . A A . 26 ALA CB   1 1 
       3 2211 1 1 26 ALA H    H  -0.290   2.420   9.350 1.00 . A A . 26 ALA H    1 1 
       3 2212 1 1 26 ALA N    N   0.690   2.310   9.500 1.00 . A A . 26 ALA N    1 1 
       3 2213 1 1 26 ALA O    O   3.700   3.500   8.500 1.00 . A A . 26 ALA O    1 1 
       3 2214 1 1 27 GLU C    C   3.770   6.140   9.850 1.00 . A A . 27 GLU C    1 1 
       3 2215 1 1 27 GLU CA   C   2.550   6.160   8.930 1.00 . A A . 27 GLU CA   1 1 
       3 2216 1 1 27 GLU CB   C   1.490   7.130   9.470 1.00 . A A . 27 GLU CB   1 1 
       3 2217 1 1 27 GLU CD   C  -0.050   7.480   7.350 1.00 . A A . 27 GLU CD   1 1 
       3 2218 1 1 27 GLU CG   C   0.870   8.060   8.420 1.00 . A A . 27 GLU CG   1 1 
       3 2219 1 1 27 GLU H    H   0.920   4.860   8.960 1.00 . A A . 27 GLU H    1 1 
       3 2220 1 1 27 GLU N    N   1.910   4.850   8.770 1.00 . A A . 27 GLU N    1 1 
       3 2221 1 1 27 GLU O    O   4.890   6.330   9.370 1.00 . A A . 27 GLU O    1 1 
       3 2222 1 1 27 GLU OE1  O  -0.030   6.260   7.080 1.00 . A A . 27 GLU OE1  1 1 
       3 2223 1 1 27 GLU OE2  O  -0.810   8.300   6.790 1.00 . A A . 27 GLU OE2  1 1 
       3 2224 1 1 28 ASP C    C   5.810   4.820  11.690 1.00 . A A . 28 ASP C    1 1 
       3 2225 1 1 28 ASP CA   C   4.560   5.580  12.130 1.00 . A A . 28 ASP CA   1 1 
       3 2226 1 1 28 ASP CB   C   3.960   4.960  13.400 1.00 . A A . 28 ASP CB   1 1 
       3 2227 1 1 28 ASP CG   C   2.760   5.700  13.980 1.00 . A A . 28 ASP CG   1 1 
       3 2228 1 1 28 ASP H    H   2.650   5.270  11.290 1.00 . A A . 28 ASP H    1 1 
       3 2229 1 1 28 ASP N    N   3.550   5.640  11.060 1.00 . A A . 28 ASP N    1 1 
       3 2230 1 1 28 ASP O    O   6.880   5.410  11.560 1.00 . A A . 28 ASP O    1 1 
       3 2231 1 1 28 ASP OD1  O   2.640   6.920  13.740 1.00 . A A . 28 ASP OD1  1 1 
       3 2232 1 1 28 ASP OD2  O   1.970   5.030  14.670 1.00 . A A . 28 ASP OD2  1 1 
       3 2233 1 1 29 GLU C    C   7.350   3.290   9.440 1.00 . A A . 29 GLU C    1 1 
       3 2234 1 1 29 GLU CA   C   6.660   2.730  10.690 1.00 . A A . 29 GLU CA   1 1 
       3 2235 1 1 29 GLU CB   C   6.140   1.310  10.430 1.00 . A A . 29 GLU CB   1 1 
       3 2236 1 1 29 GLU CD   C   4.620   0.760  12.420 1.00 . A A . 29 GLU CD   1 1 
       3 2237 1 1 29 GLU CG   C   5.950   0.500  11.710 1.00 . A A . 29 GLU CG   1 1 
       3 2238 1 1 29 GLU H    H   4.650   3.260  11.080 1.00 . A A . 29 GLU H    1 1 
       3 2239 1 1 29 GLU N    N   5.580   3.610  11.190 1.00 . A A . 29 GLU N    1 1 
       3 2240 1 1 29 GLU O    O   8.560   3.490   9.450 1.00 . A A . 29 GLU O    1 1 
       3 2241 1 1 29 GLU OE1  O   4.580   1.690  13.260 1.00 . A A . 29 GLU OE1  1 1 
       3 2242 1 1 29 GLU OE2  O   3.690  -0.020  12.140 1.00 . A A . 29 GLU OE2  1 1 
       3 2243 1 1 30 ALA C    C   7.940   5.470   7.330 1.00 . A A . 30 ALA C    1 1 
       3 2244 1 1 30 ALA CA   C   6.990   4.290   7.200 1.00 . A A . 30 ALA CA   1 1 
       3 2245 1 1 30 ALA CB   C   5.760   4.710   6.390 1.00 . A A . 30 ALA CB   1 1 
       3 2246 1 1 30 ALA H    H   5.550   3.670   8.580 1.00 . A A . 30 ALA H    1 1 
       3 2247 1 1 30 ALA N    N   6.540   3.720   8.480 1.00 . A A . 30 ALA N    1 1 
       3 2248 1 1 30 ALA O    O   9.040   5.440   6.790 1.00 . A A . 30 ALA O    1 1 
       3 2249 1 1 31 ARG C    C   9.780   7.180   9.050 1.00 . A A . 31 ARG C    1 1 
       3 2250 1 1 31 ARG CA   C   8.400   7.580   8.530 1.00 . A A . 31 ARG CA   1 1 
       3 2251 1 1 31 ARG CB   C   7.710   8.460   9.580 1.00 . A A . 31 ARG CB   1 1 
       3 2252 1 1 31 ARG CD   C   6.380  10.590   9.800 1.00 . A A . 31 ARG CD   1 1 
       3 2253 1 1 31 ARG CG   C   6.570   9.300   9.000 1.00 . A A . 31 ARG CG   1 1 
       3 2254 1 1 31 ARG CZ   C   7.680  12.700   9.350 1.00 . A A . 31 ARG CZ   1 1 
       3 2255 1 1 31 ARG H    H   6.670   6.400   8.630 1.00 . A A . 31 ARG H    1 1 
       3 2256 1 1 31 ARG HE   H   8.440  10.930   9.930 1.00 . A A . 31 ARG HE   1 1 
       3 2257 1 1 31 ARG HH11 H   5.740  12.940   8.820 1.00 . A A . 31 ARG HH11 1 1 
       3 2258 1 1 31 ARG HH12 H   6.720  14.360   8.660 1.00 . A A . 31 ARG HH12 1 1 
       3 2259 1 1 31 ARG HH21 H   9.700  12.780   9.530 1.00 . A A . 31 ARG HH21 1 1 
       3 2260 1 1 31 ARG HH22 H   8.940  14.260   9.050 1.00 . A A . 31 ARG HH22 1 1 
       3 2261 1 1 31 ARG N    N   7.570   6.420   8.190 1.00 . A A . 31 ARG N    1 1 
       3 2262 1 1 31 ARG NE   N   7.590  11.410   9.720 1.00 . A A . 31 ARG NE   1 1 
       3 2263 1 1 31 ARG NH1  N   6.620  13.400   8.920 1.00 . A A . 31 ARG NH1  1 1 
       3 2264 1 1 31 ARG NH2  N   8.880  13.290   9.310 1.00 . A A . 31 ARG NH2  1 1 
       3 2265 1 1 31 ARG O    O  10.790   7.530   8.450 1.00 . A A . 31 ARG O    1 1 
       3 2266 1 1 32 LYS C    C  11.930   5.020   9.690 1.00 . A A . 32 LYS C    1 1 
       3 2267 1 1 32 LYS CA   C  10.980   5.720  10.660 1.00 . A A . 32 LYS CA   1 1 
       3 2268 1 1 32 LYS CB   C  10.590   4.760  11.780 1.00 . A A . 32 LYS CB   1 1 
       3 2269 1 1 32 LYS CD   C   9.360   4.460  13.960 1.00 . A A . 32 LYS CD   1 1 
       3 2270 1 1 32 LYS CE   C   8.530   5.160  15.050 1.00 . A A . 32 LYS CE   1 1 
       3 2271 1 1 32 LYS CG   C   9.840   5.460  12.920 1.00 . A A . 32 LYS CG   1 1 
       3 2272 1 1 32 LYS H    H   8.920   5.940  10.410 1.00 . A A . 32 LYS H    1 1 
       3 2273 1 1 32 LYS HZ1  H   7.650   3.440  15.660 1.00 . A A . 32 LYS HZ1  1 1 
       3 2274 1 1 32 LYS HZ2  H   8.990   3.820  16.500 1.00 . A A . 32 LYS HZ2  1 1 
       3 2275 1 1 32 LYS HZ3  H   7.610   4.630  16.790 1.00 . A A . 32 LYS HZ3  1 1 
       3 2276 1 1 32 LYS N    N   9.780   6.280  10.030 1.00 . A A . 32 LYS N    1 1 
       3 2277 1 1 32 LYS NZ   N   8.160   4.190  16.080 1.00 . A A . 32 LYS NZ   1 1 
       3 2278 1 1 32 LYS O    O  13.140   5.050   9.880 1.00 . A A . 32 LYS O    1 1 
       3 2279 1 1 33 ILE C    C  12.670   4.600   6.600 1.00 . A A . 33 ILE C    1 1 
       3 2280 1 1 33 ILE CA   C  12.110   3.630   7.650 1.00 . A A . 33 ILE CA   1 1 
       3 2281 1 1 33 ILE CB   C  11.270   2.530   7.000 1.00 . A A . 33 ILE CB   1 1 
       3 2282 1 1 33 ILE CD1  C  11.450   0.940   9.060 1.00 . A A . 33 ILE CD1  1 1 
       3 2283 1 1 33 ILE CG1  C  10.570   1.600   7.990 1.00 . A A . 33 ILE CG1  1 1 
       3 2284 1 1 33 ILE CG2  C  12.060   1.710   5.980 1.00 . A A . 33 ILE CG2  1 1 
       3 2285 1 1 33 ILE H    H  10.370   4.190   8.690 1.00 . A A . 33 ILE H    1 1 
       3 2286 1 1 33 ILE N    N  11.360   4.330   8.700 1.00 . A A . 33 ILE N    1 1 
       3 2287 1 1 33 ILE O    O  13.770   4.370   6.090 1.00 . A A . 33 ILE O    1 1 
       3 2288 1 1 34 GLY C    C  11.610   6.160   3.890 1.00 . A A . 34 GLY C    1 1 
       3 2289 1 1 34 GLY CA   C  12.230   6.610   5.210 1.00 . A A . 34 GLY CA   1 1 
       3 2290 1 1 34 GLY H    H  11.110   5.880   6.820 1.00 . A A . 34 GLY H    1 1 
       3 2291 1 1 34 GLY N    N  11.920   5.650   6.280 1.00 . A A . 34 GLY N    1 1 
       3 2292 1 1 34 GLY O    O  12.310   5.860   2.920 1.00 . A A . 34 GLY O    1 1 
       3 2293 1 1 35 VAL C    C   8.050   6.350   2.790 1.00 . A A . 35 VAL C    1 1 
       3 2294 1 1 35 VAL CA   C   9.430   5.700   2.770 1.00 . A A . 35 VAL CA   1 1 
       3 2295 1 1 35 VAL CB   C   9.400   4.180   2.790 1.00 . A A . 35 VAL CB   1 1 
       3 2296 1 1 35 VAL CG1  C   8.800   3.580   4.070 1.00 . A A . 35 VAL CG1  1 1 
       3 2297 1 1 35 VAL CG2  C   8.720   3.540   1.580 1.00 . A A . 35 VAL CG2  1 1 
       3 2298 1 1 35 VAL H    H   9.770   6.670   4.590 1.00 . A A . 35 VAL H    1 1 
       3 2299 1 1 35 VAL N    N  10.280   6.200   3.860 1.00 . A A . 35 VAL N    1 1 
       3 2300 1 1 35 VAL O    O   7.560   6.810   3.820 1.00 . A A . 35 VAL O    1 1 
       3 2301 1 1 36 VAL C    C   5.680   8.190   1.530 1.00 . A A . 36 VAL C    1 1 
       3 2302 1 1 36 VAL CA   C   6.060   6.730   1.270 1.00 . A A . 36 VAL CA   1 1 
       3 2303 1 1 36 VAL CB   C   5.080   5.620   1.630 1.00 . A A . 36 VAL CB   1 1 
       3 2304 1 1 36 VAL CG1  C   5.140   5.080   3.060 1.00 . A A . 36 VAL CG1  1 1 
       3 2305 1 1 36 VAL CG2  C   3.620   5.890   1.270 1.00 . A A . 36 VAL CG2  1 1 
       3 2306 1 1 36 VAL H    H   8.030   6.220   0.800 1.00 . A A . 36 VAL H    1 1 
       3 2307 1 1 36 VAL N    N   7.450   6.370   1.600 1.00 . A A . 36 VAL N    1 1 
       3 2308 1 1 36 VAL O    O   6.470   8.940   2.090 1.00 . A A . 36 VAL O    1 1 
       3 2309 1 1 37 GLY C    C   2.750  10.130   1.140 1.00 . A A . 37 GLY C    1 1 
       3 2310 1 1 37 GLY CA   C   4.210  10.010   0.710 1.00 . A A . 37 GLY CA   1 1 
       3 2311 1 1 37 GLY H    H   4.220   7.990   0.130 1.00 . A A . 37 GLY H    1 1 
       3 2312 1 1 37 GLY N    N   4.710   8.620   0.730 1.00 . A A . 37 GLY N    1 1 
       3 2313 1 1 37 GLY O    O   2.440  10.210   2.330 1.00 . A A . 37 GLY O    1 1 
       3 2314 1 1 38 TRP C    C  -0.570   9.330  -0.160 1.00 . A A . 38 TRP C    1 1 
       3 2315 1 1 38 TRP CA   C   0.430  10.340   0.410 1.00 . A A . 38 TRP CA   1 1 
       3 2316 1 1 38 TRP CB   C   0.130  11.760  -0.080 1.00 . A A . 38 TRP CB   1 1 
       3 2317 1 1 38 TRP CD1  C   1.470  12.040  -2.230 1.00 . A A . 38 TRP CD1  1 1 
       3 2318 1 1 38 TRP CD2  C  -0.680  12.340  -2.490 1.00 . A A . 38 TRP CD2  1 1 
       3 2319 1 1 38 TRP CE2  C  -0.030  12.620  -3.680 1.00 . A A . 38 TRP CE2  1 1 
       3 2320 1 1 38 TRP CE3  C  -2.060  12.520  -2.370 1.00 . A A . 38 TRP CE3  1 1 
       3 2321 1 1 38 TRP CG   C   0.310  11.970  -1.580 1.00 . A A . 38 TRP CG   1 1 
       3 2322 1 1 38 TRP CH2  C  -2.110  13.290  -4.660 1.00 . A A . 38 TRP CH2  1 1 
       3 2323 1 1 38 TRP CZ2  C  -0.740  13.100  -4.780 1.00 . A A . 38 TRP CZ2  1 1 
       3 2324 1 1 38 TRP CZ3  C  -2.760  13.000  -3.460 1.00 . A A . 38 TRP CZ3  1 1 
       3 2325 1 1 38 TRP H    H   2.070   9.760  -0.770 1.00 . A A . 38 TRP H    1 1 
       3 2326 1 1 38 TRP HE1  H   1.990  12.600  -4.160 1.00 . A A . 38 TRP HE1  1 1 
       3 2327 1 1 38 TRP N    N   1.850  10.020   0.170 1.00 . A A . 38 TRP N    1 1 
       3 2328 1 1 38 TRP NE1  N   1.270  12.430  -3.490 1.00 . A A . 38 TRP NE1  1 1 
       3 2329 1 1 38 TRP O    O  -0.240   8.490  -0.990 1.00 . A A . 38 TRP O    1 1 
       3 2330 1 1 39 VAL C    C  -3.930   9.600  -0.660 1.00 . A A . 39 VAL C    1 1 
       3 2331 1 1 39 VAL CA   C  -2.940   8.630  -0.030 1.00 . A A . 39 VAL CA   1 1 
       3 2332 1 1 39 VAL CB   C  -3.670   7.890   1.100 1.00 . A A . 39 VAL CB   1 1 
       3 2333 1 1 39 VAL CG1  C  -4.410   6.690   0.510 1.00 . A A . 39 VAL CG1  1 1 
       3 2334 1 1 39 VAL CG2  C  -2.800   7.370   2.240 1.00 . A A . 39 VAL CG2  1 1 
       3 2335 1 1 39 VAL H    H  -1.940   9.980   1.210 1.00 . A A . 39 VAL H    1 1 
       3 2336 1 1 39 VAL N    N  -1.770   9.400   0.420 1.00 . A A . 39 VAL N    1 1 
       3 2337 1 1 39 VAL O    O  -4.250  10.660  -0.130 1.00 . A A . 39 VAL O    1 1 
       3 2338 1 1 40 LYS C    C  -6.770   8.990  -2.720 1.00 . A A . 40 LYS C    1 1 
       3 2339 1 1 40 LYS CA   C  -5.490   9.820  -2.610 1.00 . A A . 40 LYS CA   1 1 
       3 2340 1 1 40 LYS CB   C  -4.980  10.260  -3.980 1.00 . A A . 40 LYS CB   1 1 
       3 2341 1 1 40 LYS CD   C  -3.360  10.000  -5.900 1.00 . A A . 40 LYS CD   1 1 
       3 2342 1 1 40 LYS CE   C  -2.080   9.310  -6.370 1.00 . A A . 40 LYS CE   1 1 
       3 2343 1 1 40 LYS CG   C  -3.910   9.370  -4.620 1.00 . A A . 40 LYS CG   1 1 
       3 2344 1 1 40 LYS H    H  -4.210   8.250  -2.150 1.00 . A A . 40 LYS H    1 1 
       3 2345 1 1 40 LYS HZ1  H  -2.930   7.460  -6.240 1.00 . A A . 40 LYS HZ1  1 1 
       3 2346 1 1 40 LYS HZ2  H  -2.840   8.050  -7.770 1.00 . A A . 40 LYS HZ2  1 1 
       3 2347 1 1 40 LYS HZ3  H  -1.500   7.480  -7.020 1.00 . A A . 40 LYS HZ3  1 1 
       3 2348 1 1 40 LYS N    N  -4.460   9.150  -1.800 1.00 . A A . 40 LYS N    1 1 
       3 2349 1 1 40 LYS NZ   N  -2.360   7.970  -6.890 1.00 . A A . 40 LYS NZ   1 1 
       3 2350 1 1 40 LYS O    O  -6.770   7.770  -2.900 1.00 . A A . 40 LYS O    1 1 
       3 2351 1 1 41 ASN C    C  -9.850   8.830  -3.720 1.00 . A A . 41 ASN C    1 1 
       3 2352 1 1 41 ASN CA   C  -9.240   9.210  -2.370 1.00 . A A . 41 ASN CA   1 1 
       3 2353 1 1 41 ASN CB   C -10.140  10.270  -1.730 1.00 . A A . 41 ASN CB   1 1 
       3 2354 1 1 41 ASN CG   C  -9.690  10.810  -0.380 1.00 . A A . 41 ASN CG   1 1 
       3 2355 1 1 41 ASN H    H  -7.770  10.700  -2.340 1.00 . A A . 41 ASN H    1 1 
       3 2356 1 1 41 ASN HD21 H -11.140  12.250  -0.410 1.00 . A A . 41 ASN HD21 1 1 
       3 2357 1 1 41 ASN HD22 H -10.130  12.170   1.010 1.00 . A A . 41 ASN HD22 1 1 
       3 2358 1 1 41 ASN N    N  -7.860   9.720  -2.490 1.00 . A A . 41 ASN N    1 1 
       3 2359 1 1 41 ASN ND2  N -10.400  11.820   0.110 1.00 . A A . 41 ASN ND2  1 1 
       3 2360 1 1 41 ASN O    O  -9.610   9.490  -4.730 1.00 . A A . 41 ASN O    1 1 
       3 2361 1 1 41 ASN OD1  O  -8.670  10.460   0.210 1.00 . A A . 41 ASN OD1  1 1 
       3 2362 1 1 42 THR C    C -13.020   7.440  -4.410 1.00 . A A . 42 THR C    1 1 
       3 2363 1 1 42 THR CA   C -11.540   7.450  -4.830 1.00 . A A . 42 THR CA   1 1 
       3 2364 1 1 42 THR CB   C -11.240   6.080  -5.430 1.00 . A A . 42 THR CB   1 1 
       3 2365 1 1 42 THR CG2  C  -9.790   5.930  -5.880 1.00 . A A . 42 THR CG2  1 1 
       3 2366 1 1 42 THR H    H -10.790   7.210  -2.890 1.00 . A A . 42 THR H    1 1 
       3 2367 1 1 42 THR HG1  H -11.000   4.320  -4.550 1.00 . A A . 42 THR HG1  1 1 
       3 2368 1 1 42 THR N    N -10.690   7.800  -3.690 1.00 . A A . 42 THR N    1 1 
       3 2369 1 1 42 THR O    O -13.360   7.200  -3.250 1.00 . A A . 42 THR O    1 1 
       3 2370 1 1 42 THR OG1  O -11.670   5.060  -4.520 1.00 . A A . 42 THR OG1  1 1 
       3 2371 1 1 43 SER C    C -15.720   5.900  -4.960 1.00 . A A . 43 SER C    1 1 
       3 2372 1 1 43 SER CA   C -15.310   7.320  -5.360 1.00 . A A . 43 SER CA   1 1 
       3 2373 1 1 43 SER CB   C -15.900   7.620  -6.740 1.00 . A A . 43 SER CB   1 1 
       3 2374 1 1 43 SER H    H -13.530   7.680  -6.370 1.00 . A A . 43 SER H    1 1 
       3 2375 1 1 43 SER HG   H -15.680   6.820  -8.550 1.00 . A A . 43 SER HG   1 1 
       3 2376 1 1 43 SER N    N -13.860   7.520  -5.440 1.00 . A A . 43 SER N    1 1 
       3 2377 1 1 43 SER O    O -16.790   5.710  -4.380 1.00 . A A . 43 SER O    1 1 
       3 2378 1 1 43 SER OG   O -15.140   6.920  -7.720 1.00 . A A . 43 SER OG   1 1 
       3 2379 1 1 44 LYS C    C -14.660   2.830  -3.780 1.00 . A A . 44 LYS C    1 1 
       3 2380 1 1 44 LYS CA   C -15.130   3.500  -5.070 1.00 . A A . 44 LYS CA   1 1 
       3 2381 1 1 44 LYS CB   C -14.500   2.810  -6.280 1.00 . A A . 44 LYS CB   1 1 
       3 2382 1 1 44 LYS CD   C -14.350   2.830  -8.820 1.00 . A A . 44 LYS CD   1 1 
       3 2383 1 1 44 LYS CE   C -13.150   3.760  -8.990 1.00 . A A . 44 LYS CE   1 1 
       3 2384 1 1 44 LYS CG   C -15.190   3.190  -7.590 1.00 . A A . 44 LYS CG   1 1 
       3 2385 1 1 44 LYS H    H -13.880   5.160  -5.410 1.00 . A A . 44 LYS H    1 1 
       3 2386 1 1 44 LYS HZ1  H -12.980   3.410 -10.990 1.00 . A A . 44 LYS HZ1  1 1 
       3 2387 1 1 44 LYS HZ2  H -11.620   3.990 -10.300 1.00 . A A . 44 LYS HZ2  1 1 
       3 2388 1 1 44 LYS HZ3  H -12.050   2.440 -10.080 1.00 . A A . 44 LYS HZ3  1 1 
       3 2389 1 1 44 LYS N    N -14.830   4.940  -5.170 1.00 . A A . 44 LYS N    1 1 
       3 2390 1 1 44 LYS NZ   N -12.390   3.370 -10.190 1.00 . A A . 44 LYS NZ   1 1 
       3 2391 1 1 44 LYS O    O -14.650   1.600  -3.690 1.00 . A A . 44 LYS O    1 1 
       3 2392 1 1 45 GLY C    C -12.300   2.610  -1.580 1.00 . A A . 45 GLY C    1 1 
       3 2393 1 1 45 GLY CA   C -13.730   3.150  -1.510 1.00 . A A . 45 GLY CA   1 1 
       3 2394 1 1 45 GLY H    H -14.310   4.620  -2.880 1.00 . A A . 45 GLY H    1 1 
       3 2395 1 1 45 GLY N    N -14.250   3.630  -2.790 1.00 . A A . 45 GLY N    1 1 
       3 2396 1 1 45 GLY O    O -11.550   2.680  -0.610 1.00 . A A . 45 GLY O    1 1 
       3 2397 1 1 46 THR C    C  -9.670   2.630  -3.260 1.00 . A A . 46 THR C    1 1 
       3 2398 1 1 46 THR CA   C -10.670   1.480  -3.110 1.00 . A A . 46 THR CA   1 1 
       3 2399 1 1 46 THR CB   C -10.760   0.700  -4.430 1.00 . A A . 46 THR CB   1 1 
       3 2400 1 1 46 THR CG2  C -11.300  -0.710  -4.230 1.00 . A A . 46 THR CG2  1 1 
       3 2401 1 1 46 THR H    H -12.720   1.720  -3.350 1.00 . A A . 46 THR H    1 1 
       3 2402 1 1 46 THR HG1  H -11.640   0.930  -6.210 1.00 . A A . 46 THR HG1  1 1 
       3 2403 1 1 46 THR N    N -11.990   1.960  -2.700 1.00 . A A . 46 THR N    1 1 
       3 2404 1 1 46 THR O    O  -9.540   3.270  -4.300 1.00 . A A . 46 THR O    1 1 
       3 2405 1 1 46 THR OG1  O -11.560   1.440  -5.350 1.00 . A A . 46 THR OG1  1 1 
       3 2406 1 1 47 VAL C    C  -6.850   3.780  -2.440 1.00 . A A . 47 VAL C    1 1 
       3 2407 1 1 47 VAL CA   C  -8.250   4.140  -1.920 1.00 . A A . 47 VAL CA   1 1 
       3 2408 1 1 47 VAL CB   C  -8.320   4.620  -0.460 1.00 . A A . 47 VAL CB   1 1 
       3 2409 1 1 47 VAL CG1  C  -7.630   3.690   0.540 1.00 . A A . 47 VAL CG1  1 1 
       3 2410 1 1 47 VAL CG2  C  -7.810   6.050  -0.340 1.00 . A A . 47 VAL CG2  1 1 
       3 2411 1 1 47 VAL H    H  -9.590   2.680  -1.240 1.00 . A A . 47 VAL H    1 1 
       3 2412 1 1 47 VAL N    N  -9.180   3.020  -2.080 1.00 . A A . 47 VAL N    1 1 
       3 2413 1 1 47 VAL O    O  -6.390   2.640  -2.310 1.00 . A A . 47 VAL O    1 1 
       3 2414 1 1 48 THR C    C  -3.870   5.480  -3.100 1.00 . A A . 48 THR C    1 1 
       3 2415 1 1 48 THR CA   C  -4.970   4.660  -3.780 1.00 . A A . 48 THR CA   1 1 
       3 2416 1 1 48 THR CB   C  -5.100   5.000  -5.270 1.00 . A A . 48 THR CB   1 1 
       3 2417 1 1 48 THR CG2  C  -5.740   6.350  -5.580 1.00 . A A . 48 THR CG2  1 1 
       3 2418 1 1 48 THR H    H  -6.610   5.710  -3.030 1.00 . A A . 48 THR H    1 1 
       3 2419 1 1 48 THR HG1  H  -3.580   3.920  -5.910 1.00 . A A . 48 THR HG1  1 1 
       3 2420 1 1 48 THR N    N  -6.250   4.780  -3.080 1.00 . A A . 48 THR N    1 1 
       3 2421 1 1 48 THR O    O  -4.070   6.640  -2.760 1.00 . A A . 48 THR O    1 1 
       3 2422 1 1 48 THR OG1  O  -3.820   4.890  -5.890 1.00 . A A . 48 THR OG1  1 1 
       3 2423 1 1 49 GLY C    C  -0.250   5.260  -2.850 1.00 . A A . 49 GLY C    1 1 
       3 2424 1 1 49 GLY CA   C  -1.600   5.450  -2.160 1.00 . A A . 49 GLY CA   1 1 
       3 2425 1 1 49 GLY H    H  -2.580   3.910  -3.240 1.00 . A A . 49 GLY H    1 1 
       3 2426 1 1 49 GLY N    N  -2.720   4.830  -2.890 1.00 . A A . 49 GLY N    1 1 
       3 2427 1 1 49 GLY O    O   0.140   4.130  -3.160 1.00 . A A . 49 GLY O    1 1 
       3 2428 1 1 50 GLN C    C   3.020   6.120  -2.510 1.00 . A A . 50 GLN C    1 1 
       3 2429 1 1 50 GLN CA   C   1.840   6.470  -3.420 1.00 . A A . 50 GLN CA   1 1 
       3 2430 1 1 50 GLN CB   C   1.890   7.900  -3.980 1.00 . A A . 50 GLN CB   1 1 
       3 2431 1 1 50 GLN CD   C   2.700   9.340  -5.880 1.00 . A A . 50 GLN CD   1 1 
       3 2432 1 1 50 GLN CG   C   2.950   8.060  -5.070 1.00 . A A . 50 GLN CG   1 1 
       3 2433 1 1 50 GLN H    H   0.270   7.100  -2.170 1.00 . A A . 50 GLN H    1 1 
       3 2434 1 1 50 GLN HE21 H   2.060   8.260  -7.470 1.00 . A A . 50 GLN HE21 1 1 
       3 2435 1 1 50 GLN HE22 H   2.020  10.000  -7.640 1.00 . A A . 50 GLN HE22 1 1 
       3 2436 1 1 50 GLN N    N   0.540   6.320  -2.740 1.00 . A A . 50 GLN N    1 1 
       3 2437 1 1 50 GLN NE2  N   2.210   9.180  -7.110 1.00 . A A . 50 GLN NE2  1 1 
       3 2438 1 1 50 GLN O    O   3.600   6.940  -1.810 1.00 . A A . 50 GLN O    1 1 
       3 2439 1 1 50 GLN OE1  O   2.950  10.470  -5.460 1.00 . A A . 50 GLN OE1  1 1 
       3 2440 1 1 51 VAL C    C   5.700   4.250  -2.570 1.00 . A A . 51 VAL C    1 1 
       3 2441 1 1 51 VAL CA   C   4.390   4.190  -1.780 1.00 . A A . 51 VAL CA   1 1 
       3 2442 1 1 51 VAL CB   C   4.040   2.770  -1.320 1.00 . A A . 51 VAL CB   1 1 
       3 2443 1 1 51 VAL CG1  C   5.100   2.190  -0.390 1.00 . A A . 51 VAL CG1  1 1 
       3 2444 1 1 51 VAL CG2  C   2.720   2.730  -0.550 1.00 . A A . 51 VAL CG2  1 1 
       3 2445 1 1 51 VAL H    H   2.730   4.180  -3.050 1.00 . A A . 51 VAL H    1 1 
       3 2446 1 1 51 VAL N    N   3.300   4.820  -2.540 1.00 . A A . 51 VAL N    1 1 
       3 2447 1 1 51 VAL O    O   6.050   3.340  -3.320 1.00 . A A . 51 VAL O    1 1 
       3 2448 1 1 52 GLN C    C   8.730   5.220  -1.970 1.00 . A A . 52 GLN C    1 1 
       3 2449 1 1 52 GLN CA   C   7.670   5.640  -2.990 1.00 . A A . 52 GLN CA   1 1 
       3 2450 1 1 52 GLN CB   C   7.870   7.090  -3.430 1.00 . A A . 52 GLN CB   1 1 
       3 2451 1 1 52 GLN CD   C   9.550   8.670  -4.520 1.00 . A A . 52 GLN CD   1 1 
       3 2452 1 1 52 GLN CG   C   9.130   7.210  -4.290 1.00 . A A . 52 GLN CG   1 1 
       3 2453 1 1 52 GLN H    H   5.920   6.180  -1.950 1.00 . A A . 52 GLN H    1 1 
       3 2454 1 1 52 GLN HE21 H  10.410   8.210  -6.310 1.00 . A A . 52 GLN HE21 1 1 
       3 2455 1 1 52 GLN HE22 H  10.340   9.880  -5.900 1.00 . A A . 52 GLN HE22 1 1 
       3 2456 1 1 52 GLN N    N   6.330   5.410  -2.440 1.00 . A A . 52 GLN N    1 1 
       3 2457 1 1 52 GLN NE2  N  10.080   8.940  -5.700 1.00 . A A . 52 GLN NE2  1 1 
       3 2458 1 1 52 GLN O    O   8.720   5.660  -0.820 1.00 . A A . 52 GLN O    1 1 
       3 2459 1 1 52 GLN OE1  O   9.620   9.500  -3.620 1.00 . A A . 52 GLN OE1  1 1 
       3 2460 1 1 53 GLY C    C  10.760   2.110  -2.200 1.00 . A A . 53 GLY C    1 1 
       3 2461 1 1 53 GLY CA   C  10.520   3.510  -1.640 1.00 . A A . 53 GLY CA   1 1 
       3 2462 1 1 53 GLY H    H   9.270   3.800  -3.300 1.00 . A A . 53 GLY H    1 1 
       3 2463 1 1 53 GLY N    N   9.470   4.200  -2.400 1.00 . A A . 53 GLY N    1 1 
       3 2464 1 1 53 GLY O    O  11.550   2.000  -3.140 1.00 . A A . 53 GLY O    1 1 
       3 2465 1 1 54 PRO C    C  11.470  -0.760  -2.710 1.00 . A A . 54 PRO C    1 1 
       3 2466 1 1 54 PRO CA   C  10.270  -0.310  -1.870 1.00 . A A . 54 PRO CA   1 1 
       3 2467 1 1 54 PRO CB   C   8.970  -1.000  -2.270 1.00 . A A . 54 PRO CB   1 1 
       3 2468 1 1 54 PRO CD   C   8.500   1.270  -1.650 1.00 . A A . 54 PRO CD   1 1 
       3 2469 1 1 54 PRO CG   C   7.950  -0.150  -1.510 1.00 . A A . 54 PRO CG   1 1 
       3 2470 1 1 54 PRO N    N   9.950   1.130  -1.820 1.00 . A A . 54 PRO N    1 1 
       3 2471 1 1 54 PRO O    O  11.360  -1.070  -3.900 1.00 . A A . 54 PRO O    1 1 
       3 2472 1 1 55 GLU C    C  14.620  -2.010  -1.570 1.00 . A A . 55 GLU C    1 1 
       3 2473 1 1 55 GLU CA   C  13.900  -1.160  -2.620 1.00 . A A . 55 GLU CA   1 1 
       3 2474 1 1 55 GLU CB   C  14.760   0.000  -3.130 1.00 . A A . 55 GLU CB   1 1 
       3 2475 1 1 55 GLU CD   C  16.910   0.590  -4.420 1.00 . A A . 55 GLU CD   1 1 
       3 2476 1 1 55 GLU CG   C  15.980  -0.510  -3.900 1.00 . A A . 55 GLU CG   1 1 
       3 2477 1 1 55 GLU H    H  12.720  -0.080  -1.260 1.00 . A A . 55 GLU H    1 1 
       3 2478 1 1 55 GLU N    N  12.630  -0.640  -2.080 1.00 . A A . 55 GLU N    1 1 
       3 2479 1 1 55 GLU O    O  14.850  -1.560  -0.450 1.00 . A A . 55 GLU O    1 1 
       3 2480 1 1 55 GLU OE1  O  16.880   1.720  -3.870 1.00 . A A . 55 GLU OE1  1 1 
       3 2481 1 1 55 GLU OE2  O  17.730   0.240  -5.290 1.00 . A A . 55 GLU OE2  1 1 
       3 2482 1 1 56 GLU C    C  14.780  -4.500   0.360 1.00 . A A . 56 GLU C    1 1 
       3 2483 1 1 56 GLU CA   C  15.210  -4.400  -1.100 1.00 . A A . 56 GLU CA   1 1 
       3 2484 1 1 56 GLU CB   C  16.730  -4.450  -1.290 1.00 . A A . 56 GLU CB   1 1 
       3 2485 1 1 56 GLU CD   C  18.600  -5.430  -2.700 1.00 . A A . 56 GLU CD   1 1 
       3 2486 1 1 56 GLU CG   C  17.110  -5.130  -2.610 1.00 . A A . 56 GLU CG   1 1 
       3 2487 1 1 56 GLU H    H  13.880  -3.610  -2.500 1.00 . A A . 56 GLU H    1 1 
       3 2488 1 1 56 GLU N    N  14.580  -3.300  -1.850 1.00 . A A . 56 GLU N    1 1 
       3 2489 1 1 56 GLU O    O  13.710  -5.050   0.620 1.00 . A A . 56 GLU O    1 1 
       3 2490 1 1 56 GLU OE1  O  19.160  -5.960  -1.720 1.00 . A A . 56 GLU OE1  1 1 
       3 2491 1 1 56 GLU OE2  O  19.150  -5.170  -3.800 1.00 . A A . 56 GLU OE2  1 1 
       3 2492 1 1 57 LYS C    C  13.660  -3.250   2.890 1.00 . A A . 57 LYS C    1 1 
       3 2493 1 1 57 LYS CA   C  15.090  -3.750   2.690 1.00 . A A . 57 LYS CA   1 1 
       3 2494 1 1 57 LYS CB   C  16.100  -2.870   3.430 1.00 . A A . 57 LYS CB   1 1 
       3 2495 1 1 57 LYS CD   C  16.920  -2.030   5.660 1.00 . A A . 57 LYS CD   1 1 
       3 2496 1 1 57 LYS CE   C  16.720  -2.110   7.180 1.00 . A A . 57 LYS CE   1 1 
       3 2497 1 1 57 LYS CG   C  15.940  -2.950   4.940 1.00 . A A . 57 LYS CG   1 1 
       3 2498 1 1 57 LYS H    H  16.250  -3.240   1.000 1.00 . A A . 57 LYS H    1 1 
       3 2499 1 1 57 LYS HZ1  H  17.500  -0.270   7.530 1.00 . A A . 57 LYS HZ1  1 1 
       3 2500 1 1 57 LYS HZ2  H  17.500  -1.230   8.840 1.00 . A A . 57 LYS HZ2  1 1 
       3 2501 1 1 57 LYS HZ3  H  18.590  -1.480   7.650 1.00 . A A . 57 LYS HZ3  1 1 
       3 2502 1 1 57 LYS N    N  15.460  -3.800   1.270 1.00 . A A . 57 LYS N    1 1 
       3 2503 1 1 57 LYS NZ   N  17.660  -1.210   7.860 1.00 . A A . 57 LYS NZ   1 1 
       3 2504 1 1 57 LYS O    O  12.850  -3.930   3.510 1.00 . A A . 57 LYS O    1 1 
       3 2505 1 1 58 VAL C    C  10.900  -2.270   1.360 1.00 . A A . 58 VAL C    1 1 
       3 2506 1 1 58 VAL CA   C  11.960  -1.600   2.230 1.00 . A A . 58 VAL CA   1 1 
       3 2507 1 1 58 VAL CB   C  12.090  -0.070   2.170 1.00 . A A . 58 VAL CB   1 1 
       3 2508 1 1 58 VAL CG1  C  12.660   0.490   0.860 1.00 . A A . 58 VAL CG1  1 1 
       3 2509 1 1 58 VAL CG2  C  10.790   0.630   2.550 1.00 . A A . 58 VAL CG2  1 1 
       3 2510 1 1 58 VAL H    H  13.940  -1.760   1.530 1.00 . A A . 58 VAL H    1 1 
       3 2511 1 1 58 VAL N    N  13.300  -2.200   2.150 1.00 . A A . 58 VAL N    1 1 
       3 2512 1 1 58 VAL O    O   9.720  -1.960   1.480 1.00 . A A . 58 VAL O    1 1 
       3 2513 1 1 59 ASN C    C   9.400  -4.900   1.100 1.00 . A A . 59 ASN C    1 1 
       3 2514 1 1 59 ASN CA   C  10.300  -4.260   0.050 1.00 . A A . 59 ASN CA   1 1 
       3 2515 1 1 59 ASN CB   C  10.960  -5.390  -0.740 1.00 . A A . 59 ASN CB   1 1 
       3 2516 1 1 59 ASN CG   C  11.480  -4.980  -2.120 1.00 . A A . 59 ASN CG   1 1 
       3 2517 1 1 59 ASN H    H  12.230  -3.620   0.580 1.00 . A A . 59 ASN H    1 1 
       3 2518 1 1 59 ASN HD21 H  11.420  -6.900  -2.780 1.00 . A A . 59 ASN HD21 1 1 
       3 2519 1 1 59 ASN HD22 H  11.940  -5.690  -3.930 1.00 . A A . 59 ASN HD22 1 1 
       3 2520 1 1 59 ASN N    N  11.270  -3.340   0.660 1.00 . A A . 59 ASN N    1 1 
       3 2521 1 1 59 ASN ND2  N  11.620  -5.950  -3.020 1.00 . A A . 59 ASN ND2  1 1 
       3 2522 1 1 59 ASN O    O   8.200  -5.080   0.880 1.00 . A A . 59 ASN O    1 1 
       3 2523 1 1 59 ASN OD1  O  11.840  -3.840  -2.390 1.00 . A A . 59 ASN OD1  1 1 
       3 2524 1 1 60 SER C    C   8.060  -4.830   3.860 1.00 . A A . 60 SER C    1 1 
       3 2525 1 1 60 SER CA   C   9.280  -5.660   3.470 1.00 . A A . 60 SER CA   1 1 
       3 2526 1 1 60 SER CB   C  10.270  -5.720   4.630 1.00 . A A . 60 SER CB   1 1 
       3 2527 1 1 60 SER H    H  10.970  -5.200   2.370 1.00 . A A . 60 SER H    1 1 
       3 2528 1 1 60 SER HG   H  12.190  -6.240   4.750 1.00 . A A . 60 SER HG   1 1 
       3 2529 1 1 60 SER N    N   9.980  -5.170   2.270 1.00 . A A . 60 SER N    1 1 
       3 2530 1 1 60 SER O    O   6.990  -5.410   4.090 1.00 . A A . 60 SER O    1 1 
       3 2531 1 1 60 SER OG   O  11.390  -6.500   4.210 1.00 . A A . 60 SER OG   1 1 
       3 2532 1 1 61 MET C    C   5.840  -2.910   3.070 1.00 . A A . 61 MET C    1 1 
       3 2533 1 1 61 MET CA   C   7.030  -2.600   3.980 1.00 . A A . 61 MET CA   1 1 
       3 2534 1 1 61 MET CB   C   7.480  -1.140   3.800 1.00 . A A . 61 MET CB   1 1 
       3 2535 1 1 61 MET CE   C   4.440   1.630   4.150 1.00 . A A . 61 MET CE   1 1 
       3 2536 1 1 61 MET CG   C   6.500  -0.170   4.460 1.00 . A A . 61 MET CG   1 1 
       3 2537 1 1 61 MET H    H   8.990  -3.070   3.410 1.00 . A A . 61 MET H    1 1 
       3 2538 1 1 61 MET N    N   8.150  -3.510   3.720 1.00 . A A . 61 MET N    1 1 
       3 2539 1 1 61 MET O    O   4.770  -3.290   3.540 1.00 . A A . 61 MET O    1 1 
       3 2540 1 1 61 MET SD   S   5.970   1.190   3.350 1.00 . A A . 61 MET SD   1 1 
       3 2541 1 1 62 LYS C    C   4.570  -4.750   0.990 1.00 . A A . 62 LYS C    1 1 
       3 2542 1 1 62 LYS CA   C   5.160  -3.370   0.730 1.00 . A A . 62 LYS CA   1 1 
       3 2543 1 1 62 LYS CB   C   5.950  -3.300  -0.580 1.00 . A A . 62 LYS CB   1 1 
       3 2544 1 1 62 LYS CD   C   6.230  -3.810  -3.020 1.00 . A A . 62 LYS CD   1 1 
       3 2545 1 1 62 LYS CE   C   7.290  -4.900  -2.880 1.00 . A A . 62 LYS CE   1 1 
       3 2546 1 1 62 LYS CG   C   5.240  -3.780  -1.850 1.00 . A A . 62 LYS CG   1 1 
       3 2547 1 1 62 LYS H    H   7.010  -2.690   1.420 1.00 . A A . 62 LYS H    1 1 
       3 2548 1 1 62 LYS HZ1  H   8.070  -4.550  -4.740 1.00 . A A . 62 LYS HZ1  1 1 
       3 2549 1 1 62 LYS HZ2  H   8.850  -3.780  -3.540 1.00 . A A . 62 LYS HZ2  1 1 
       3 2550 1 1 62 LYS HZ3  H   9.090  -5.370  -3.740 1.00 . A A . 62 LYS HZ3  1 1 
       3 2551 1 1 62 LYS N    N   6.110  -2.950   1.770 1.00 . A A . 62 LYS N    1 1 
       3 2552 1 1 62 LYS NZ   N   8.410  -4.640  -3.800 1.00 . A A . 62 LYS NZ   1 1 
       3 2553 1 1 62 LYS O    O   3.360  -4.910   1.140 1.00 . A A . 62 LYS O    1 1 
       3 2554 1 1 63 SER C    C   4.230  -7.380   2.700 1.00 . A A . 63 SER C    1 1 
       3 2555 1 1 63 SER CA   C   5.150  -7.130   1.500 1.00 . A A . 63 SER CA   1 1 
       3 2556 1 1 63 SER CB   C   6.470  -7.880   1.670 1.00 . A A . 63 SER CB   1 1 
       3 2557 1 1 63 SER H    H   6.430  -5.520   1.180 1.00 . A A . 63 SER H    1 1 
       3 2558 1 1 63 SER HG   H   5.500  -9.570   2.100 1.00 . A A . 63 SER HG   1 1 
       3 2559 1 1 63 SER N    N   5.460  -5.720   1.230 1.00 . A A . 63 SER N    1 1 
       3 2560 1 1 63 SER O    O   3.630  -8.450   2.780 1.00 . A A . 63 SER O    1 1 
       3 2561 1 1 63 SER OG   O   6.270  -9.290   1.530 1.00 . A A . 63 SER OG   1 1 
       3 2562 1 1 64 TRP C    C   2.090  -5.720   4.550 1.00 . A A . 64 TRP C    1 1 
       3 2563 1 1 64 TRP CA   C   3.430  -6.390   4.850 1.00 . A A . 64 TRP CA   1 1 
       3 2564 1 1 64 TRP CB   C   4.230  -5.670   5.940 1.00 . A A . 64 TRP CB   1 1 
       3 2565 1 1 64 TRP CD1  C   2.690  -5.360   7.960 1.00 . A A . 64 TRP CD1  1 1 
       3 2566 1 1 64 TRP CD2  C   3.320  -3.480   7.030 1.00 . A A . 64 TRP CD2  1 1 
       3 2567 1 1 64 TRP CE2  C   2.460  -3.200   8.080 1.00 . A A . 64 TRP CE2  1 1 
       3 2568 1 1 64 TRP CE3  C   3.870  -2.440   6.280 1.00 . A A . 64 TRP CE3  1 1 
       3 2569 1 1 64 TRP CG   C   3.440  -4.860   6.970 1.00 . A A . 64 TRP CG   1 1 
       3 2570 1 1 64 TRP CH2  C   2.670  -0.860   7.640 1.00 . A A . 64 TRP CH2  1 1 
       3 2571 1 1 64 TRP CZ2  C   2.110  -1.890   8.390 1.00 . A A . 64 TRP CZ2  1 1 
       3 2572 1 1 64 TRP CZ3  C   3.530  -1.130   6.590 1.00 . A A . 64 TRP CZ3  1 1 
       3 2573 1 1 64 TRP H    H   5.150  -5.930   3.770 1.00 . A A . 64 TRP H    1 1 
       3 2574 1 1 64 TRP HE1  H   1.660  -4.470   9.510 1.00 . A A . 64 TRP HE1  1 1 
       3 2575 1 1 64 TRP N    N   4.330  -6.500   3.690 1.00 . A A . 64 TRP N    1 1 
       3 2576 1 1 64 TRP NE1  N   2.120  -4.360   8.630 1.00 . A A . 64 TRP NE1  1 1 
       3 2577 1 1 64 TRP O    O   1.030  -6.270   4.870 1.00 . A A . 64 TRP O    1 1 
       3 2578 1 1 65 LEU C    C  -0.160  -4.300   2.900 1.00 . A A . 65 LEU C    1 1 
       3 2579 1 1 65 LEU CA   C   1.030  -3.650   3.610 1.00 . A A . 65 LEU CA   1 1 
       3 2580 1 1 65 LEU CB   C   1.630  -2.480   2.840 1.00 . A A . 65 LEU CB   1 1 
       3 2581 1 1 65 LEU CD1  C   0.660  -0.590   4.220 1.00 . A A . 65 LEU CD1  1 1 
       3 2582 1 1 65 LEU CD2  C   1.460  -0.190   1.890 1.00 . A A . 65 LEU CD2  1 1 
       3 2583 1 1 65 LEU CG   C   0.790  -1.210   2.830 1.00 . A A . 65 LEU CG   1 1 
       3 2584 1 1 65 LEU H    H   3.050  -4.190   3.660 1.00 . A A . 65 LEU H    1 1 
       3 2585 1 1 65 LEU N    N   2.150  -4.550   3.920 1.00 . A A . 65 LEU N    1 1 
       3 2586 1 1 65 LEU O    O  -1.300  -3.860   3.030 1.00 . A A . 65 LEU O    1 1 
       3 2587 1 1 66 SER C    C  -1.850  -6.890   2.510 1.00 . A A . 66 SER C    1 1 
       3 2588 1 1 66 SER CA   C  -0.820  -6.300   1.540 1.00 . A A . 66 SER CA   1 1 
       3 2589 1 1 66 SER CB   C  -0.020  -7.410   0.860 1.00 . A A . 66 SER CB   1 1 
       3 2590 1 1 66 SER H    H   1.080  -5.670   2.080 1.00 . A A . 66 SER H    1 1 
       3 2591 1 1 66 SER HG   H   1.550  -8.570   1.400 1.00 . A A . 66 SER HG   1 1 
       3 2592 1 1 66 SER N    N   0.130  -5.370   2.170 1.00 . A A . 66 SER N    1 1 
       3 2593 1 1 66 SER O    O  -3.040  -6.670   2.330 1.00 . A A . 66 SER O    1 1 
       3 2594 1 1 66 SER OG   O   0.940  -7.880   1.810 1.00 . A A . 66 SER OG   1 1 
       3 2595 1 1 67 LYS C    C  -1.470  -7.820   5.940 1.00 . A A . 67 LYS C    1 1 
       3 2596 1 1 67 LYS CA   C  -2.040  -8.270   4.590 1.00 . A A . 67 LYS CA   1 1 
       3 2597 1 1 67 LYS CB   C  -1.920  -9.790   4.420 1.00 . A A . 67 LYS CB   1 1 
       3 2598 1 1 67 LYS CD   C  -3.440 -10.120   2.360 1.00 . A A . 67 LYS CD   1 1 
       3 2599 1 1 67 LYS CE   C  -2.450 -10.770   1.390 1.00 . A A . 67 LYS CE   1 1 
       3 2600 1 1 67 LYS CG   C  -3.160 -10.450   3.830 1.00 . A A . 67 LYS CG   1 1 
       3 2601 1 1 67 LYS H    H  -0.330  -7.680   3.560 1.00 . A A . 67 LYS H    1 1 
       3 2602 1 1 67 LYS HZ1  H  -3.790 -10.730  -0.120 1.00 . A A . 67 LYS HZ1  1 1 
       3 2603 1 1 67 LYS HZ2  H  -2.800  -9.440  -0.090 1.00 . A A . 67 LYS HZ2  1 1 
       3 2604 1 1 67 LYS HZ3  H  -2.230 -10.870  -0.640 1.00 . A A . 67 LYS HZ3  1 1 
       3 2605 1 1 67 LYS N    N  -1.330  -7.590   3.510 1.00 . A A . 67 LYS N    1 1 
       3 2606 1 1 67 LYS NZ   N  -2.840 -10.430   0.020 1.00 . A A . 67 LYS NZ   1 1 
       3 2607 1 1 67 LYS O    O  -0.830  -8.550   6.690 1.00 . A A . 67 LYS O    1 1 
       3 2608 1 1 68 VAL C    C  -1.670  -6.480   8.790 1.00 . A A . 68 VAL C    1 1 
       3 2609 1 1 68 VAL CA   C  -1.360  -5.830   7.440 1.00 . A A . 68 VAL CA   1 1 
       3 2610 1 1 68 VAL CB   C  -1.880  -4.390   7.430 1.00 . A A . 68 VAL CB   1 1 
       3 2611 1 1 68 VAL CG1  C  -0.990  -3.460   6.620 1.00 . A A . 68 VAL CG1  1 1 
       3 2612 1 1 68 VAL CG2  C  -3.340  -4.270   7.000 1.00 . A A . 68 VAL CG2  1 1 
       3 2613 1 1 68 VAL H    H  -2.310  -6.020   5.580 1.00 . A A . 68 VAL H    1 1 
       3 2614 1 1 68 VAL N    N  -1.790  -6.560   6.240 1.00 . A A . 68 VAL N    1 1 
       3 2615 1 1 68 VAL O    O  -1.120  -6.070   9.810 1.00 . A A . 68 VAL O    1 1 
       3 2616 1 1 69 GLY C    C  -4.280  -7.510  10.740 1.00 . A A . 69 GLY C    1 1 
       3 2617 1 1 69 GLY CA   C  -3.140  -8.120   9.920 1.00 . A A . 69 GLY CA   1 1 
       3 2618 1 1 69 GLY H    H  -3.360  -7.280   8.010 1.00 . A A . 69 GLY H    1 1 
       3 2619 1 1 69 GLY N    N  -2.750  -7.250   8.800 1.00 . A A . 69 GLY N    1 1 
       3 2620 1 1 69 GLY O    O  -5.450  -7.850  10.550 1.00 . A A . 69 GLY O    1 1 
       3 2621 1 1 70 SER C    C  -4.730  -4.440  12.650 1.00 . A A . 70 SER C    1 1 
       3 2622 1 1 70 SER CA   C  -4.840  -5.970  12.560 1.00 . A A . 70 SER CA   1 1 
       3 2623 1 1 70 SER CB   C  -4.920  -6.630  13.940 1.00 . A A . 70 SER CB   1 1 
       3 2624 1 1 70 SER H    H  -2.930  -6.430  11.780 1.00 . A A . 70 SER H    1 1 
       3 2625 1 1 70 SER HG   H  -6.700  -6.120  14.660 1.00 . A A . 70 SER HG   1 1 
       3 2626 1 1 70 SER N    N  -3.890  -6.650  11.670 1.00 . A A . 70 SER N    1 1 
       3 2627 1 1 70 SER O    O  -5.530  -3.800  11.960 1.00 . A A . 70 SER O    1 1 
       3 2628 1 1 70 SER OG   O  -5.750  -5.870  14.810 1.00 . A A . 70 SER OG   1 1 
       3 2629 1 1 71 PRO C    C  -4.430  -1.470  13.000 1.00 . A A . 71 PRO C    1 1 
       3 2630 1 1 71 PRO CA   C  -3.810  -2.530  13.920 1.00 . A A . 71 PRO CA   1 1 
       3 2631 1 1 71 PRO CB   C  -2.380  -2.160  14.310 1.00 . A A . 71 PRO CB   1 1 
       3 2632 1 1 71 PRO CD   C  -2.360  -4.370  13.410 1.00 . A A . 71 PRO CD   1 1 
       3 2633 1 1 71 PRO CG   C  -1.720  -3.520  14.520 1.00 . A A . 71 PRO CG   1 1 
       3 2634 1 1 71 PRO N    N  -3.740  -3.870  13.330 1.00 . A A . 71 PRO N    1 1 
       3 2635 1 1 71 PRO O    O  -3.910  -1.200  11.920 1.00 . A A . 71 PRO O    1 1 
       3 2636 1 1 72 SER C    C  -6.510  -0.200  11.160 1.00 . A A . 72 SER C    1 1 
       3 2637 1 1 72 SER CA   C  -6.570  -0.220  12.690 1.00 . A A . 72 SER CA   1 1 
       3 2638 1 1 72 SER CB   C  -6.350   1.160  13.310 1.00 . A A . 72 SER CB   1 1 
       3 2639 1 1 72 SER H    H  -6.100  -1.660  14.130 1.00 . A A . 72 SER H    1 1 
       3 2640 1 1 72 SER HG   H  -4.810   1.500  12.110 1.00 . A A . 72 SER HG   1 1 
       3 2641 1 1 72 SER N    N  -5.690  -1.200  13.340 1.00 . A A . 72 SER N    1 1 
       3 2642 1 1 72 SER O    O  -6.330   0.840  10.530 1.00 . A A . 72 SER O    1 1 
       3 2643 1 1 72 SER OG   O  -5.000   1.600  13.090 1.00 . A A . 72 SER OG   1 1 
       3 2644 1 1 73 SER C    C  -7.070  -2.930   8.650 1.00 . A A . 73 SER C    1 1 
       3 2645 1 1 73 SER CA   C  -6.430  -1.630   9.140 1.00 . A A . 73 SER CA   1 1 
       3 2646 1 1 73 SER CB   C  -4.970  -1.570   8.680 1.00 . A A . 73 SER CB   1 1 
       3 2647 1 1 73 SER H    H  -6.540  -2.230  11.140 1.00 . A A . 73 SER H    1 1 
       3 2648 1 1 73 SER HG   H  -3.880  -2.090  10.260 1.00 . A A . 73 SER HG   1 1 
       3 2649 1 1 73 SER N    N  -6.550  -1.400  10.590 1.00 . A A . 73 SER N    1 1 
       3 2650 1 1 73 SER O    O  -8.040  -2.880   7.900 1.00 . A A . 73 SER O    1 1 
       3 2651 1 1 73 SER OG   O  -4.190  -2.530   9.410 1.00 . A A . 73 SER OG   1 1 
       3 2652 1 1 74 ARG C    C  -6.550  -5.750   7.180 1.00 . A A . 74 ARG C    1 1 
       3 2653 1 1 74 ARG CA   C  -6.890  -5.430   8.640 1.00 . A A . 74 ARG CA   1 1 
       3 2654 1 1 74 ARG CB   C  -8.320  -5.820   9.000 1.00 . A A . 74 ARG CB   1 1 
       3 2655 1 1 74 ARG CD   C  -9.810  -6.650  10.880 1.00 . A A . 74 ARG CD   1 1 
       3 2656 1 1 74 ARG CG   C  -8.410  -6.160  10.490 1.00 . A A . 74 ARG CG   1 1 
       3 2657 1 1 74 ARG CZ   C -10.340  -6.830  13.330 1.00 . A A . 74 ARG CZ   1 1 
       3 2658 1 1 74 ARG H    H  -5.700  -4.030   9.640 1.00 . A A . 74 ARG H    1 1 
       3 2659 1 1 74 ARG HE   H  -9.190  -8.090  12.260 1.00 . A A . 74 ARG HE   1 1 
       3 2660 1 1 74 ARG HH11 H -11.400  -5.330  12.480 1.00 . A A . 74 ARG HH11 1 1 
       3 2661 1 1 74 ARG HH12 H -11.630  -5.510  14.190 1.00 . A A . 74 ARG HH12 1 1 
       3 2662 1 1 74 ARG HH21 H  -9.630  -8.340  14.490 1.00 . A A . 74 ARG HH21 1 1 
       3 2663 1 1 74 ARG HH22 H -10.610  -7.170  15.310 1.00 . A A . 74 ARG HH22 1 1 
       3 2664 1 1 74 ARG N    N  -6.520  -4.070   9.060 1.00 . A A . 74 ARG N    1 1 
       3 2665 1 1 74 ARG NE   N  -9.740  -7.260  12.210 1.00 . A A . 74 ARG NE   1 1 
       3 2666 1 1 74 ARG NH1  N -11.190  -5.800  13.340 1.00 . A A . 74 ARG NH1  1 1 
       3 2667 1 1 74 ARG NH2  N -10.170  -7.500  14.470 1.00 . A A . 74 ARG NH2  1 1 
       3 2668 1 1 74 ARG O    O  -5.630  -6.530   6.940 1.00 . A A . 74 ARG O    1 1 
       3 2669 1 1 75 ILE C    C  -6.870  -6.480   4.260 1.00 . A A . 75 ILE C    1 1 
       3 2670 1 1 75 ILE CA   C  -7.080  -5.060   4.800 1.00 . A A . 75 ILE CA   1 1 
       3 2671 1 1 75 ILE CB   C  -6.050  -4.090   4.210 1.00 . A A . 75 ILE CB   1 1 
       3 2672 1 1 75 ILE CD1  C  -4.910  -1.820   4.560 1.00 . A A . 75 ILE CD1  1 1 
       3 2673 1 1 75 ILE CG1  C  -6.150  -2.680   4.790 1.00 . A A . 75 ILE CG1  1 1 
       3 2674 1 1 75 ILE CG2  C  -6.290  -4.010   2.700 1.00 . A A . 75 ILE CG2  1 1 
       3 2675 1 1 75 ILE H    H  -7.680  -4.210   6.610 1.00 . A A . 75 ILE H    1 1 
       3 2676 1 1 75 ILE N    N  -7.160  -4.990   6.270 1.00 . A A . 75 ILE N    1 1 
       3 2677 1 1 75 ILE O    O  -5.760  -7.000   4.230 1.00 . A A . 75 ILE O    1 1 
       3 2678 1 1 76 ASP C    C  -7.000  -8.510   1.820 1.00 . A A . 76 ASP C    1 1 
       3 2679 1 1 76 ASP CA   C  -7.930  -8.310   3.020 1.00 . A A . 76 ASP CA   1 1 
       3 2680 1 1 76 ASP CB   C  -9.340  -8.830   2.740 1.00 . A A . 76 ASP CB   1 1 
       3 2681 1 1 76 ASP CG   C -10.220  -7.920   1.890 1.00 . A A . 76 ASP CG   1 1 
       3 2682 1 1 76 ASP H    H  -8.740  -6.400   3.460 1.00 . A A . 76 ASP H    1 1 
       3 2683 1 1 76 ASP N    N  -7.930  -6.960   3.620 1.00 . A A . 76 ASP N    1 1 
       3 2684 1 1 76 ASP O    O  -6.610  -9.640   1.540 1.00 . A A . 76 ASP O    1 1 
       3 2685 1 1 76 ASP OD1  O -10.110  -7.990   0.650 1.00 . A A . 76 ASP OD1  1 1 
       3 2686 1 1 76 ASP OD2  O -10.970  -7.130   2.510 1.00 . A A . 76 ASP OD2  1 1 
       3 2687 1 1 77 ARG C    C  -5.550  -5.970  -0.510 1.00 . A A . 77 ARG C    1 1 
       3 2688 1 1 77 ARG CA   C  -5.820  -7.400  -0.060 1.00 . A A . 77 ARG CA   1 1 
       3 2689 1 1 77 ARG CB   C  -6.280  -8.210  -1.280 1.00 . A A . 77 ARG CB   1 1 
       3 2690 1 1 77 ARG CD   C  -5.600  -8.830  -3.660 1.00 . A A . 77 ARG CD   1 1 
       3 2691 1 1 77 ARG CG   C  -5.130  -8.440  -2.260 1.00 . A A . 77 ARG CG   1 1 
       3 2692 1 1 77 ARG CZ   C  -7.490 -10.370  -4.190 1.00 . A A . 77 ARG CZ   1 1 
       3 2693 1 1 77 ARG H    H  -7.400  -6.650   1.080 1.00 . A A . 77 ARG H    1 1 
       3 2694 1 1 77 ARG HE   H  -5.770 -10.890  -3.280 1.00 . A A . 77 ARG HE   1 1 
       3 2695 1 1 77 ARG HH11 H  -7.940  -8.460  -4.670 1.00 . A A . 77 ARG HH11 1 1 
       3 2696 1 1 77 ARG HH12 H  -9.180  -9.620  -5.040 1.00 . A A . 77 ARG HH12 1 1 
       3 2697 1 1 77 ARG HH21 H  -7.320 -12.400  -4.070 1.00 . A A . 77 ARG HH21 1 1 
       3 2698 1 1 77 ARG HH22 H  -8.830 -11.810  -4.680 1.00 . A A . 77 ARG HH22 1 1 
       3 2699 1 1 77 ARG N    N  -6.810  -7.450   1.030 1.00 . A A . 77 ARG N    1 1 
       3 2700 1 1 77 ARG NE   N  -6.270 -10.130  -3.690 1.00 . A A . 77 ARG NE   1 1 
       3 2701 1 1 77 ARG NH1  N  -8.270  -9.400  -4.680 1.00 . A A . 77 ARG NH1  1 1 
       3 2702 1 1 77 ARG NH2  N  -7.920 -11.640  -4.310 1.00 . A A . 77 ARG NH2  1 1 
       3 2703 1 1 77 ARG O    O  -6.430  -5.280  -1.040 1.00 . A A . 77 ARG O    1 1 
       3 2704 1 1 78 THR C    C  -3.130  -4.570  -2.140 1.00 . A A . 78 THR C    1 1 
       3 2705 1 1 78 THR CA   C  -3.850  -4.240  -0.830 1.00 . A A . 78 THR CA   1 1 
       3 2706 1 1 78 THR CB   C  -2.950  -3.460   0.130 1.00 . A A . 78 THR CB   1 1 
       3 2707 1 1 78 THR CG2  C  -2.500  -2.110  -0.420 1.00 . A A . 78 THR CG2  1 1 
       3 2708 1 1 78 THR H    H  -3.830  -5.830   0.560 1.00 . A A . 78 THR H    1 1 
       3 2709 1 1 78 THR HG1  H  -3.090  -3.360   2.100 1.00 . A A . 78 THR HG1  1 1 
       3 2710 1 1 78 THR N    N  -4.350  -5.480  -0.220 1.00 . A A . 78 THR N    1 1 
       3 2711 1 1 78 THR O    O  -1.990  -5.030  -2.190 1.00 . A A . 78 THR O    1 1 
       3 2712 1 1 78 THR OG1  O  -3.700  -3.210   1.320 1.00 . A A . 78 THR OG1  1 1 
       3 2713 1 1 79 ASN C    C  -2.420  -3.630  -5.070 1.00 . A A . 79 ASN C    1 1 
       3 2714 1 1 79 ASN CA   C  -3.540  -4.570  -4.610 1.00 . A A . 79 ASN CA   1 1 
       3 2715 1 1 79 ASN CB   C  -4.840  -4.390  -5.390 1.00 . A A . 79 ASN CB   1 1 
       3 2716 1 1 79 ASN CG   C  -4.740  -4.450  -6.920 1.00 . A A . 79 ASN CG   1 1 
       3 2717 1 1 79 ASN H    H  -4.800  -3.900  -3.080 1.00 . A A . 79 ASN H    1 1 
       3 2718 1 1 79 ASN HD21 H  -6.640  -3.730  -7.110 1.00 . A A . 79 ASN HD21 1 1 
       3 2719 1 1 79 ASN HD22 H  -5.750  -4.060  -8.580 1.00 . A A . 79 ASN HD22 1 1 
       3 2720 1 1 79 ASN N    N  -3.900  -4.320  -3.200 1.00 . A A . 79 ASN N    1 1 
       3 2721 1 1 79 ASN ND2  N  -5.810  -4.030  -7.590 1.00 . A A . 79 ASN ND2  1 1 
       3 2722 1 1 79 ASN O    O  -2.640  -2.430  -5.240 1.00 . A A . 79 ASN O    1 1 
       3 2723 1 1 79 ASN OD1  O  -3.750  -4.840  -7.520 1.00 . A A . 79 ASN OD1  1 1 
       3 2724 1 1 80 PHE C    C   0.120  -3.500  -7.070 1.00 . A A . 80 PHE C    1 1 
       3 2725 1 1 80 PHE CA   C   0.000  -3.470  -5.540 1.00 . A A . 80 PHE CA   1 1 
       3 2726 1 1 80 PHE CB   C   1.260  -4.010  -4.870 1.00 . A A . 80 PHE CB   1 1 
       3 2727 1 1 80 PHE CD1  C   1.290  -2.490  -2.840 1.00 . A A . 80 PHE CD1  1 1 
       3 2728 1 1 80 PHE CD2  C   1.280  -4.890  -2.530 1.00 . A A . 80 PHE CD2  1 1 
       3 2729 1 1 80 PHE CE1  C   1.280  -2.310  -1.460 1.00 . A A . 80 PHE CE1  1 1 
       3 2730 1 1 80 PHE CE2  C   1.260  -4.710  -1.150 1.00 . A A . 80 PHE CE2  1 1 
       3 2731 1 1 80 PHE CG   C   1.290  -3.780  -3.360 1.00 . A A . 80 PHE CG   1 1 
       3 2732 1 1 80 PHE CZ   C   1.260  -3.420  -0.630 1.00 . A A . 80 PHE CZ   1 1 
       3 2733 1 1 80 PHE H    H  -1.040  -5.050  -4.630 1.00 . A A . 80 PHE H    1 1 
       3 2734 1 1 80 PHE N    N  -1.200  -4.160  -5.060 1.00 . A A . 80 PHE N    1 1 
       3 2735 1 1 80 PHE O    O   0.980  -4.130  -7.680 1.00 . A A . 80 PHE O    1 1 
       3 2736 1 1 81 SER C    C  -0.100  -1.540  -9.860 1.00 . A A . 81 SER C    1 1 
       3 2737 1 1 81 SER CA   C  -1.000  -2.480  -9.060 1.00 . A A . 81 SER CA   1 1 
       3 2738 1 1 81 SER CB   C  -2.460  -2.050  -9.140 1.00 . A A . 81 SER CB   1 1 
       3 2739 1 1 81 SER H    H  -1.230  -1.980  -7.070 1.00 . A A . 81 SER H    1 1 
       3 2740 1 1 81 SER HG   H  -3.440  -0.450  -8.440 1.00 . A A . 81 SER HG   1 1 
       3 2741 1 1 81 SER N    N  -0.680  -2.590  -7.630 1.00 . A A . 81 SER N    1 1 
       3 2742 1 1 81 SER O    O   0.690  -1.990 -10.690 1.00 . A A . 81 SER O    1 1 
       3 2743 1 1 81 SER OG   O  -2.630  -0.990  -8.190 1.00 . A A . 81 SER OG   1 1 
       3 2744 1 1 82 ASN C    C   1.930   0.970  -9.830 1.00 . A A . 82 ASN C    1 1 
       3 2745 1 1 82 ASN CA   C   0.500   0.820 -10.340 1.00 . A A . 82 ASN CA   1 1 
       3 2746 1 1 82 ASN CB   C  -0.280   2.130 -10.270 1.00 . A A . 82 ASN CB   1 1 
       3 2747 1 1 82 ASN CG   C  -1.680   2.030 -10.890 1.00 . A A . 82 ASN CG   1 1 
       3 2748 1 1 82 ASN H    H  -0.860   0.080  -8.920 1.00 . A A . 82 ASN H    1 1 
       3 2749 1 1 82 ASN HD21 H  -1.030   2.670 -12.710 1.00 . A A . 82 ASN HD21 1 1 
       3 2750 1 1 82 ASN HD22 H  -2.730   2.290 -12.550 1.00 . A A . 82 ASN HD22 1 1 
       3 2751 1 1 82 ASN N    N  -0.210  -0.240  -9.610 1.00 . A A . 82 ASN N    1 1 
       3 2752 1 1 82 ASN ND2  N  -1.810   2.360 -12.170 1.00 . A A . 82 ASN ND2  1 1 
       3 2753 1 1 82 ASN O    O   2.280   1.830  -9.020 1.00 . A A . 82 ASN O    1 1 
       3 2754 1 1 82 ASN OD1  O  -2.650   1.660 -10.240 1.00 . A A . 82 ASN OD1  1 1 
       3 2755 1 1 83 GLU C    C   5.050   0.590 -10.840 1.00 . A A . 83 GLU C    1 1 
       3 2756 1 1 83 GLU CA   C   4.130  -0.200  -9.910 1.00 . A A . 83 GLU CA   1 1 
       3 2757 1 1 83 GLU CB   C   4.450  -1.700  -9.920 1.00 . A A . 83 GLU CB   1 1 
       3 2758 1 1 83 GLU CD   C   3.860  -3.980  -8.910 1.00 . A A . 83 GLU CD   1 1 
       3 2759 1 1 83 GLU CG   C   3.560  -2.480  -8.950 1.00 . A A . 83 GLU CG   1 1 
       3 2760 1 1 83 GLU H    H   2.310  -0.760 -10.790 1.00 . A A . 83 GLU H    1 1 
       3 2761 1 1 83 GLU N    N   2.720  -0.010 -10.270 1.00 . A A . 83 GLU N    1 1 
       3 2762 1 1 83 GLU O    O   5.620   0.090 -11.820 1.00 . A A . 83 GLU O    1 1 
       3 2763 1 1 83 GLU OE1  O   3.870  -4.600 -10.000 1.00 . A A . 83 GLU OE1  1 1 
       3 2764 1 1 83 GLU OE2  O   4.140  -4.480  -7.800 1.00 . A A . 83 GLU OE2  1 1 
       3 2765 1 1 84 LYS C    C   7.330   3.030 -10.680 1.00 . A A . 84 LYS C    1 1 
       3 2766 1 1 84 LYS CA   C   5.910   2.890 -11.240 1.00 . A A . 84 LYS CA   1 1 
       3 2767 1 1 84 LYS CB   C   5.170   4.230 -11.100 1.00 . A A . 84 LYS CB   1 1 
       3 2768 1 1 84 LYS CD   C   2.960   5.420 -11.090 1.00 . A A . 84 LYS CD   1 1 
       3 2769 1 1 84 LYS CE   C   1.480   5.350 -11.470 1.00 . A A . 84 LYS CE   1 1 
       3 2770 1 1 84 LYS CG   C   3.710   4.170 -11.550 1.00 . A A . 84 LYS CG   1 1 
       3 2771 1 1 84 LYS H    H   4.800   2.190  -9.610 1.00 . A A . 84 LYS H    1 1 
       3 2772 1 1 84 LYS HZ1  H   0.920   6.510  -9.900 1.00 . A A . 84 LYS HZ1  1 1 
       3 2773 1 1 84 LYS HZ2  H   1.170   7.350 -11.280 1.00 . A A . 84 LYS HZ2  1 1 
       3 2774 1 1 84 LYS HZ3  H  -0.180   6.460 -11.100 1.00 . A A . 84 LYS HZ3  1 1 
       3 2775 1 1 84 LYS N    N   5.190   1.860 -10.480 1.00 . A A . 84 LYS N    1 1 
       3 2776 1 1 84 LYS NZ   N   0.790   6.510 -10.890 1.00 . A A . 84 LYS NZ   1 1 
       3 2777 1 1 84 LYS O    O   7.580   3.650  -9.650 1.00 . A A . 84 LYS O    1 1 
       3 2778 1 1 85 THR C    C  10.330   3.540 -11.550 1.00 . A A . 85 THR C    1 1 
       3 2779 1 1 85 THR CA   C   9.650   2.300 -10.980 1.00 . A A . 85 THR CA   1 1 
       3 2780 1 1 85 THR CB   C  10.400   1.060 -11.480 1.00 . A A . 85 THR CB   1 1 
       3 2781 1 1 85 THR CG2  C  10.330  -0.060 -10.450 1.00 . A A . 85 THR CG2  1 1 
       3 2782 1 1 85 THR H    H   7.960   1.590 -11.990 1.00 . A A . 85 THR H    1 1 
       3 2783 1 1 85 THR HG1  H   9.900  -0.260 -12.870 1.00 . A A . 85 THR HG1  1 1 
       3 2784 1 1 85 THR N    N   8.220   2.260 -11.290 1.00 . A A . 85 THR N    1 1 
       3 2785 1 1 85 THR O    O  10.470   3.730 -12.760 1.00 . A A . 85 THR O    1 1 
       3 2786 1 1 85 THR OG1  O   9.890   0.740 -12.780 1.00 . A A . 85 THR OG1  1 1 
       3 2787 1 1 86 ILE C    C  12.790   5.710 -10.160 1.00 . A A . 86 ILE C    1 1 
       3 2788 1 1 86 ILE CA   C  11.380   5.650 -10.740 1.00 . A A . 86 ILE CA   1 1 
       3 2789 1 1 86 ILE CB   C  10.470   6.750 -10.190 1.00 . A A . 86 ILE CB   1 1 
       3 2790 1 1 86 ILE CD1  C  10.990   6.720  -7.690 1.00 . A A . 86 ILE CD1  1 1 
       3 2791 1 1 86 ILE CG1  C   9.940   6.510  -8.780 1.00 . A A . 86 ILE CG1  1 1 
       3 2792 1 1 86 ILE CG2  C   9.280   6.970 -11.130 1.00 . A A . 86 ILE CG2  1 1 
       3 2793 1 1 86 ILE H    H  10.790   3.990  -9.620 1.00 . A A . 86 ILE H    1 1 
       3 2794 1 1 86 ILE N    N  10.780   4.320 -10.570 1.00 . A A . 86 ILE N    1 1 
       3 2795 1 1 86 ILE O    O  13.210   4.920  -9.320 1.00 . A A . 86 ILE O    1 1 
       3 2796 1 1 87 SER C    C  14.950   7.960  -9.240 1.00 . A A . 87 SER C    1 1 
       3 2797 1 1 87 SER CA   C  14.950   6.890 -10.340 1.00 . A A . 87 SER CA   1 1 
       3 2798 1 1 87 SER CB   C  15.820   7.310 -11.520 1.00 . A A . 87 SER CB   1 1 
       3 2799 1 1 87 SER H    H  13.350   6.940 -11.690 1.00 . A A . 87 SER H    1 1 
       3 2800 1 1 87 SER HG   H  14.890   9.030 -11.840 1.00 . A A . 87 SER HG   1 1 
       3 2801 1 1 87 SER N    N  13.590   6.560 -10.790 1.00 . A A . 87 SER N    1 1 
       3 2802 1 1 87 SER O    O  14.570   9.100  -9.490 1.00 . A A . 87 SER O    1 1 
       3 2803 1 1 87 SER OG   O  15.080   8.200 -12.360 1.00 . A A . 87 SER OG   1 1 
       3 2804 1 1 88 LYS C    C  14.210   8.440  -5.860 1.00 . A A . 88 LYS C    1 1 
       3 2805 1 1 88 LYS CA   C  15.410   8.180  -6.780 1.00 . A A . 88 LYS CA   1 1 
       3 2806 1 1 88 LYS CB   C  16.270   9.430  -6.930 1.00 . A A . 88 LYS CB   1 1 
       3 2807 1 1 88 LYS CD   C  18.470   8.210  -6.490 1.00 . A A . 88 LYS CD   1 1 
       3 2808 1 1 88 LYS CE   C  19.830   7.820  -7.070 1.00 . A A . 88 LYS CE   1 1 
       3 2809 1 1 88 LYS CG   C  17.680   9.120  -7.430 1.00 . A A . 88 LYS CG   1 1 
       3 2810 1 1 88 LYS H    H  14.970   6.470  -7.900 1.00 . A A . 88 LYS H    1 1 
       3 2811 1 1 88 LYS HZ1  H  20.310   9.710  -7.680 1.00 . A A . 88 LYS HZ1  1 1 
       3 2812 1 1 88 LYS HZ2  H  20.910   9.310  -6.200 1.00 . A A . 88 LYS HZ2  1 1 
       3 2813 1 1 88 LYS HZ3  H  21.590   8.710  -7.550 1.00 . A A . 88 LYS HZ3  1 1 
       3 2814 1 1 88 LYS N    N  15.130   7.450  -8.030 1.00 . A A . 88 LYS N    1 1 
       3 2815 1 1 88 LYS NZ   N  20.730   8.990  -7.130 1.00 . A A . 88 LYS NZ   1 1 
       3 2816 1 1 88 LYS O    O  13.070   8.580  -6.300 1.00 . A A . 88 LYS O    1 1 
       3 2817 1 1 89 LEU C    C  13.460  10.000  -2.910 1.00 . A A . 89 LEU C    1 1 
       3 2818 1 1 89 LEU CA   C  13.520   8.580  -3.480 1.00 . A A . 89 LEU CA   1 1 
       3 2819 1 1 89 LEU CB   C  13.870   7.560  -2.410 1.00 . A A . 89 LEU CB   1 1 
       3 2820 1 1 89 LEU CD1  C  11.530   7.240  -1.470 1.00 . A A . 89 LEU CD1  1 1 
       3 2821 1 1 89 LEU CD2  C  13.540   6.540  -0.150 1.00 . A A . 89 LEU CD2  1 1 
       3 2822 1 1 89 LEU CG   C  12.990   7.560  -1.160 1.00 . A A . 89 LEU CG   1 1 
       3 2823 1 1 89 LEU H    H  15.460   8.550  -4.260 1.00 . A A . 89 LEU H    1 1 
       3 2824 1 1 89 LEU N    N  14.510   8.480  -4.560 1.00 . A A . 89 LEU N    1 1 
       3 2825 1 1 89 LEU O    O  14.490  10.650  -2.700 1.00 . A A . 89 LEU O    1 1 
       3 2826 1 1 90 GLU C    C  10.950  11.680  -1.040 1.00 . A A . 90 GLU C    1 1 
       3 2827 1 1 90 GLU CA   C  11.900  11.800  -2.230 1.00 . A A . 90 GLU CA   1 1 
       3 2828 1 1 90 GLU CB   C  11.290  12.740  -3.270 1.00 . A A . 90 GLU CB   1 1 
       3 2829 1 1 90 GLU CD   C  12.440  12.000  -5.430 1.00 . A A . 90 GLU CD   1 1 
       3 2830 1 1 90 GLU CG   C  12.220  13.130  -4.420 1.00 . A A . 90 GLU CG   1 1 
       3 2831 1 1 90 GLU H    H  11.460   9.990  -3.200 1.00 . A A . 90 GLU H    1 1 
       3 2832 1 1 90 GLU N    N  12.230  10.500  -2.820 1.00 . A A . 90 GLU N    1 1 
       3 2833 1 1 90 GLU O    O  11.130  12.340  -0.020 1.00 . A A . 90 GLU O    1 1 
       3 2834 1 1 90 GLU OE1  O  11.420  11.490  -5.940 1.00 . A A . 90 GLU OE1  1 1 
       3 2835 1 1 90 GLU OE2  O  13.620  11.660  -5.660 1.00 . A A . 90 GLU OE2  1 1 
       3 2836 1 1 91 TYR C    C   9.390   9.680   0.960 1.00 . A A . 91 TYR C    1 1 
       3 2837 1 1 91 TYR CA   C   8.900  10.570  -0.180 1.00 . A A . 91 TYR CA   1 1 
       3 2838 1 1 91 TYR CB   C   7.660   9.940  -0.830 1.00 . A A . 91 TYR CB   1 1 
       3 2839 1 1 91 TYR CD1  C   6.630  12.180  -1.450 1.00 . A A . 91 TYR CD1  1 1 
       3 2840 1 1 91 TYR CD2  C   6.270  10.230  -2.870 1.00 . A A . 91 TYR CD2  1 1 
       3 2841 1 1 91 TYR CE1  C   5.760  12.920  -2.240 1.00 . A A . 91 TYR CE1  1 1 
       3 2842 1 1 91 TYR CE2  C   5.400  10.970  -3.660 1.00 . A A . 91 TYR CE2  1 1 
       3 2843 1 1 91 TYR CG   C   6.870  10.850  -1.770 1.00 . A A . 91 TYR CG   1 1 
       3 2844 1 1 91 TYR CZ   C   5.160  12.300  -3.330 1.00 . A A . 91 TYR CZ   1 1 
       3 2845 1 1 91 TYR H    H   9.770  10.370  -2.060 1.00 . A A . 91 TYR H    1 1 
       3 2846 1 1 91 TYR HH   H   3.980  12.380  -4.840 1.00 . A A . 91 TYR HH   1 1 
       3 2847 1 1 91 TYR N    N   9.920  10.850  -1.200 1.00 . A A . 91 TYR N    1 1 
       3 2848 1 1 91 TYR O    O   9.560   8.470   0.830 1.00 . A A . 91 TYR O    1 1 
       3 2849 1 1 91 TYR OH   O   4.280  12.990  -4.100 1.00 . A A . 91 TYR OH   1 1 
       3 2850 1 1 92 SER C    C   9.180   9.560   4.320 1.00 . A A . 92 SER C    1 1 
       3 2851 1 1 92 SER CA   C  10.270   9.860   3.280 1.00 . A A . 92 SER CA   1 1 
       3 2852 1 1 92 SER CB   C  11.210  10.900   3.900 1.00 . A A . 92 SER CB   1 1 
       3 2853 1 1 92 SER H    H   9.940  11.390   1.910 1.00 . A A . 92 SER H    1 1 
       3 2854 1 1 92 SER HG   H  11.150  12.810   4.410 1.00 . A A . 92 SER HG   1 1 
       3 2855 1 1 92 SER N    N   9.800  10.400   2.000 1.00 . A A . 92 SER N    1 1 
       3 2856 1 1 92 SER O    O   9.360   8.700   5.170 1.00 . A A . 92 SER O    1 1 
       3 2857 1 1 92 SER OG   O  10.540  12.160   3.970 1.00 . A A . 92 SER OG   1 1 
       3 2858 1 1 93 ASN C    C   5.610  10.140   4.730 1.00 . A A . 93 ASN C    1 1 
       3 2859 1 1 93 ASN CA   C   7.040  10.340   5.230 1.00 . A A . 93 ASN CA   1 1 
       3 2860 1 1 93 ASN CB   C   7.210  11.690   5.940 1.00 . A A . 93 ASN CB   1 1 
       3 2861 1 1 93 ASN CG   C   6.860  12.920   5.110 1.00 . A A . 93 ASN CG   1 1 
       3 2862 1 1 93 ASN H    H   7.660  10.390   3.240 1.00 . A A . 93 ASN H    1 1 
       3 2863 1 1 93 ASN HD21 H   8.640  12.910   4.130 1.00 . A A . 93 ASN HD21 1 1 
       3 2864 1 1 93 ASN HD22 H   7.490  14.170   3.700 1.00 . A A . 93 ASN HD22 1 1 
       3 2865 1 1 93 ASN N    N   8.030  10.220   4.160 1.00 . A A . 93 ASN N    1 1 
       3 2866 1 1 93 ASN ND2  N   7.750  13.370   4.230 1.00 . A A . 93 ASN ND2  1 1 
       3 2867 1 1 93 ASN O    O   5.140  10.850   3.840 1.00 . A A . 93 ASN O    1 1 
       3 2868 1 1 93 ASN OD1  O   5.820  13.560   5.290 1.00 . A A . 93 ASN OD1  1 1 
       3 2869 1 1 94 PHE C    C   2.750   9.650   5.730 1.00 . A A . 94 PHE C    1 1 
       3 2870 1 1 94 PHE CA   C   3.620   8.720   4.890 1.00 . A A . 94 PHE CA   1 1 
       3 2871 1 1 94 PHE CB   C   3.290   7.260   5.210 1.00 . A A . 94 PHE CB   1 1 
       3 2872 1 1 94 PHE CD1  C   1.350   7.400   3.550 1.00 . A A . 94 PHE CD1  1 1 
       3 2873 1 1 94 PHE CD2  C   1.830   5.320   4.670 1.00 . A A . 94 PHE CD2  1 1 
       3 2874 1 1 94 PHE CE1  C   0.460   6.750   2.710 1.00 . A A . 94 PHE CE1  1 1 
       3 2875 1 1 94 PHE CE2  C   0.940   4.660   3.840 1.00 . A A . 94 PHE CE2  1 1 
       3 2876 1 1 94 PHE CG   C   2.060   6.680   4.510 1.00 . A A . 94 PHE CG   1 1 
       3 2877 1 1 94 PHE CZ   C   0.270   5.380   2.860 1.00 . A A . 94 PHE CZ   1 1 
       3 2878 1 1 94 PHE H    H   5.620   8.210   5.360 1.00 . A A . 94 PHE H    1 1 
       3 2879 1 1 94 PHE N    N   5.050   9.000   5.110 1.00 . A A . 94 PHE N    1 1 
       3 2880 1 1 94 PHE O    O   2.920   9.750   6.940 1.00 . A A . 94 PHE O    1 1 
       3 2881 1 1 95 SER C    C  -0.480  11.370   4.920 1.00 . A A . 95 SER C    1 1 
       3 2882 1 1 95 SER CA   C   0.850  11.250   5.660 1.00 . A A . 95 SER CA   1 1 
       3 2883 1 1 95 SER CB   C   1.440  12.650   5.840 1.00 . A A . 95 SER CB   1 1 
       3 2884 1 1 95 SER H    H   1.890  10.380   4.050 1.00 . A A . 95 SER H    1 1 
       3 2885 1 1 95 SER HG   H   0.900  14.390   6.630 1.00 . A A . 95 SER HG   1 1 
       3 2886 1 1 95 SER N    N   1.830  10.340   5.050 1.00 . A A . 95 SER N    1 1 
       3 2887 1 1 95 SER O    O  -0.550  11.790   3.770 1.00 . A A . 95 SER O    1 1 
       3 2888 1 1 95 SER OG   O   0.490  13.490   6.500 1.00 . A A . 95 SER OG   1 1 
       3 2889 1 1 96 VAL C    C  -3.570  10.980   4.040 1.00 . A A . 96 VAL C    1 1 
       3 2890 1 1 96 VAL CA   C  -2.940  11.050   5.430 1.00 . A A . 96 VAL CA   1 1 
       3 2891 1 1 96 VAL CB   C  -3.440  12.250   6.230 1.00 . A A . 96 VAL CB   1 1 
       3 2892 1 1 96 VAL CG1  C  -3.330  12.000   7.740 1.00 . A A . 96 VAL CG1  1 1 
       3 2893 1 1 96 VAL CG2  C  -2.810  13.590   5.840 1.00 . A A . 96 VAL CG2  1 1 
       3 2894 1 1 96 VAL H    H  -1.270  10.100   6.250 1.00 . A A . 96 VAL H    1 1 
       3 2895 1 1 96 VAL N    N  -1.490  10.830   5.600 1.00 . A A . 96 VAL N    1 1 
       3 2896 1 1 96 VAL O    O  -2.940  10.610   3.050 1.00 . A A . 96 VAL O    1 1 
       3 2897 1 1 97 ARG C    C  -6.140  12.510   2.270 1.00 . A A . 97 ARG C    1 1 
       3 2898 1 1 97 ARG CA   C  -5.720  11.140   2.820 1.00 . A A . 97 ARG CA   1 1 
       3 2899 1 1 97 ARG CB   C  -6.990  10.320   3.060 1.00 . A A . 97 ARG CB   1 1 
       3 2900 1 1 97 ARG CD   C  -7.950   8.010   2.980 1.00 . A A . 97 ARG CD   1 1 
       3 2901 1 1 97 ARG CG   C  -6.680   8.830   3.200 1.00 . A A . 97 ARG CG   1 1 
       3 2902 1 1 97 ARG CZ   C  -8.340   5.760   4.000 1.00 . A A . 97 ARG CZ   1 1 
       3 2903 1 1 97 ARG H    H  -5.370  11.490   4.850 1.00 . A A . 97 ARG H    1 1 
       3 2904 1 1 97 ARG HE   H  -6.860   6.230   2.700 1.00 . A A . 97 ARG HE   1 1 
       3 2905 1 1 97 ARG HH11 H  -9.720   7.110   4.610 1.00 . A A . 97 ARG HH11 1 1 
       3 2906 1 1 97 ARG HH12 H  -9.900   5.530   5.300 1.00 . A A . 97 ARG HH12 1 1 
       3 2907 1 1 97 ARG HH21 H  -7.280   4.100   3.470 1.00 . A A . 97 ARG HH21 1 1 
       3 2908 1 1 97 ARG HH22 H  -8.540   3.860   4.640 1.00 . A A . 97 ARG HH22 1 1 
       3 2909 1 1 97 ARG N    N  -4.880  11.220   4.030 1.00 . A A . 97 ARG N    1 1 
       3 2910 1 1 97 ARG NE   N  -7.660   6.590   3.200 1.00 . A A . 97 ARG NE   1 1 
       3 2911 1 1 97 ARG NH1  N  -9.400   6.170   4.710 1.00 . A A . 97 ARG NH1  1 1 
       3 2912 1 1 97 ARG NH2  N  -8.020   4.460   4.040 1.00 . A A . 97 ARG NH2  1 1 
       3 2913 1 1 97 ARG O    O  -6.520  13.420   3.000 1.00 . A A . 97 ARG O    1 1 
       3 2914 1 1 98 TYR C    C  -7.490  13.460  -0.940 1.00 . A A . 98 TYR C    1 1 
       3 2915 1 1 98 TYR CA   C  -6.430  13.740   0.130 1.00 . A A . 98 TYR CA   1 1 
       3 2916 1 1 98 TYR CB   C  -5.160  14.290  -0.520 1.00 . A A . 98 TYR CB   1 1 
       3 2917 1 1 98 TYR CD1  C  -4.190  15.920   1.120 1.00 . A A . 98 TYR CD1  1 1 
       3 2918 1 1 98 TYR CD2  C  -3.130  13.750   0.870 1.00 . A A . 98 TYR CD2  1 1 
       3 2919 1 1 98 TYR CE1  C  -3.310  16.230   2.150 1.00 . A A . 98 TYR CE1  1 1 
       3 2920 1 1 98 TYR CE2  C  -2.250  14.050   1.900 1.00 . A A . 98 TYR CE2  1 1 
       3 2921 1 1 98 TYR CG   C  -4.090  14.680   0.500 1.00 . A A . 98 TYR CG   1 1 
       3 2922 1 1 98 TYR CZ   C  -2.360  15.290   2.520 1.00 . A A . 98 TYR CZ   1 1 
       3 2923 1 1 98 TYR H    H  -5.660  11.810   0.440 1.00 . A A . 98 TYR H    1 1 
       3 2924 1 1 98 TYR HH   H  -0.950  14.780   3.730 1.00 . A A . 98 TYR HH   1 1 
       3 2925 1 1 98 TYR N    N  -6.090  12.560   0.940 1.00 . A A . 98 TYR N    1 1 
       3 2926 1 1 98 TYR O    O  -7.320  12.480  -1.690 1.00 . A A . 98 TYR O    1 1 
       3 2927 1 1 98 TYR OXT  O  -8.450  14.260  -1.010 1.00 . A A . 98 TYR OXT  1 1 
       3 2928 1 1 98 TYR OH   O  -1.510  15.590   3.540 1.00 . A A . 98 TYR OH   1 1 
       4 2929 1 1  1 SER C    C  14.560   6.580 -14.780 1.00 . A A .  1 SER C    1 1 
       4 2930 1 1  1 SER CA   C  15.260   7.830 -15.310 1.00 . A A .  1 SER CA   1 1 
       4 2931 1 1  1 SER CB   C  16.710   7.880 -14.830 1.00 . A A .  1 SER CB   1 1 
       4 2932 1 1  1 SER H1   H  13.620   9.070 -15.430 1.00 . A A .  1 SER H1   1 1 
       4 2933 1 1  1 SER H2   H  14.520   9.260 -14.070 1.00 . A A .  1 SER H2   1 1 
       4 2934 1 1  1 SER H3   H  15.060   9.840 -15.480 1.00 . A A .  1 SER H3   1 1 
       4 2935 1 1  1 SER HG   H  16.340   7.450 -12.930 1.00 . A A .  1 SER HG   1 1 
       4 2936 1 1  1 SER N    N  14.550   9.090 -15.050 1.00 . A A .  1 SER N    1 1 
       4 2937 1 1  1 SER O    O  14.500   6.320 -13.580 1.00 . A A .  1 SER O    1 1 
       4 2938 1 1  1 SER OG   O  16.780   8.190 -13.430 1.00 . A A .  1 SER OG   1 1 
       4 2939 1 1  2 THR C    C  13.980   3.420 -15.140 1.00 . A A .  2 THR C    1 1 
       4 2940 1 1  2 THR CA   C  13.180   4.650 -15.560 1.00 . A A .  2 THR CA   1 1 
       4 2941 1 1  2 THR CB   C  12.440   4.300 -16.860 1.00 . A A .  2 THR CB   1 1 
       4 2942 1 1  2 THR CG2  C  11.120   5.060 -17.000 1.00 . A A .  2 THR CG2  1 1 
       4 2943 1 1  2 THR H    H  13.980   6.190 -16.690 1.00 . A A .  2 THR H    1 1 
       4 2944 1 1  2 THR HG1  H  12.910   4.190 -18.790 1.00 . A A .  2 THR HG1  1 1 
       4 2945 1 1  2 THR N    N  13.950   5.890 -15.740 1.00 . A A .  2 THR N    1 1 
       4 2946 1 1  2 THR O    O  13.420   2.460 -14.610 1.00 . A A .  2 THR O    1 1 
       4 2947 1 1  2 THR OG1  O  13.330   4.550 -17.960 1.00 . A A .  2 THR OG1  1 1 
       4 2948 1 1  3 ALA C    C  16.650   2.660 -13.670 1.00 . A A .  3 ALA C    1 1 
       4 2949 1 1  3 ALA CA   C  16.200   2.350 -15.100 1.00 . A A .  3 ALA CA   1 1 
       4 2950 1 1  3 ALA CB   C  17.360   2.260 -16.090 1.00 . A A .  3 ALA CB   1 1 
       4 2951 1 1  3 ALA H    H  15.540   3.920 -16.340 1.00 . A A .  3 ALA H    1 1 
       4 2952 1 1  3 ALA N    N  15.240   3.360 -15.580 1.00 . A A .  3 ALA N    1 1 
       4 2953 1 1  3 ALA O    O  17.740   3.150 -13.400 1.00 . A A .  3 ALA O    1 1 
       4 2954 1 1  4 ARG C    C  15.050   1.830 -10.450 1.00 . A A .  4 ARG C    1 1 
       4 2955 1 1  4 ARG CA   C  15.840   2.800 -11.340 1.00 . A A .  4 ARG CA   1 1 
       4 2956 1 1  4 ARG CB   C  15.370   4.240 -11.120 1.00 . A A .  4 ARG CB   1 1 
       4 2957 1 1  4 ARG CD   C  17.430   5.540 -10.270 1.00 . A A .  4 ARG CD   1 1 
       4 2958 1 1  4 ARG CG   C  16.060   4.930  -9.940 1.00 . A A .  4 ARG CG   1 1 
       4 2959 1 1  4 ARG CZ   C  19.480   4.130  -9.890 1.00 . A A .  4 ARG CZ   1 1 
       4 2960 1 1  4 ARG H    H  14.760   2.250 -13.050 1.00 . A A .  4 ARG H    1 1 
       4 2961 1 1  4 ARG HE   H  18.310   4.120 -11.530 1.00 . A A .  4 ARG HE   1 1 
       4 2962 1 1  4 ARG HH11 H  19.350   5.570  -8.470 1.00 . A A .  4 ARG HH11 1 1 
       4 2963 1 1  4 ARG HH12 H  20.640   4.420  -8.250 1.00 . A A .  4 ARG HH12 1 1 
       4 2964 1 1  4 ARG HH21 H  20.080   2.740 -11.250 1.00 . A A .  4 ARG HH21 1 1 
       4 2965 1 1  4 ARG HH22 H  21.050   2.850  -9.810 1.00 . A A .  4 ARG HH22 1 1 
       4 2966 1 1  4 ARG N    N  15.690   2.490 -12.770 1.00 . A A .  4 ARG N    1 1 
       4 2967 1 1  4 ARG NE   N  18.430   4.530 -10.620 1.00 . A A .  4 ARG NE   1 1 
       4 2968 1 1  4 ARG NH1  N  19.850   4.760  -8.760 1.00 . A A .  4 ARG NH1  1 1 
       4 2969 1 1  4 ARG NH2  N  20.270   3.150 -10.350 1.00 . A A .  4 ARG NH2  1 1 
       4 2970 1 1  4 ARG O    O  13.840   1.730 -10.620 1.00 . A A .  4 ARG O    1 1 
       4 2971 1 1  5 PRO C    C  14.250   0.970  -7.430 1.00 . A A .  5 PRO C    1 1 
       4 2972 1 1  5 PRO CA   C  15.040   0.270  -8.550 1.00 . A A .  5 PRO CA   1 1 
       4 2973 1 1  5 PRO CB   C  16.170  -0.600  -8.000 1.00 . A A .  5 PRO CB   1 1 
       4 2974 1 1  5 PRO CD   C  17.160   1.120  -9.330 1.00 . A A .  5 PRO CD   1 1 
       4 2975 1 1  5 PRO CG   C  17.390   0.330  -8.040 1.00 . A A .  5 PRO CG   1 1 
       4 2976 1 1  5 PRO N    N  15.700   1.180  -9.490 1.00 . A A .  5 PRO N    1 1 
       4 2977 1 1  5 PRO O    O  14.060   0.430  -6.340 1.00 . A A .  5 PRO O    1 1 
       4 2978 1 1  6 LEU C    C  11.440   2.960  -7.460 1.00 . A A .  6 LEU C    1 1 
       4 2979 1 1  6 LEU CA   C  12.870   2.970  -6.910 1.00 . A A .  6 LEU CA   1 1 
       4 2980 1 1  6 LEU CB   C  13.440   4.390  -6.830 1.00 . A A .  6 LEU CB   1 1 
       4 2981 1 1  6 LEU CD1  C  15.880   3.850  -6.280 1.00 . A A .  6 LEU CD1  1 1 
       4 2982 1 1  6 LEU CD2  C  14.890   6.030  -5.660 1.00 . A A .  6 LEU CD2  1 1 
       4 2983 1 1  6 LEU CG   C  14.590   4.540  -5.840 1.00 . A A .  6 LEU CG   1 1 
       4 2984 1 1  6 LEU H    H  13.640   2.380  -8.750 1.00 . A A .  6 LEU H    1 1 
       4 2985 1 1  6 LEU N    N  13.680   2.120  -7.790 1.00 . A A .  6 LEU N    1 1 
       4 2986 1 1  6 LEU O    O  11.100   3.630  -8.440 1.00 . A A .  6 LEU O    1 1 
       4 2987 1 1  7 LYS C    C   8.200   2.330  -6.760 1.00 . A A .  7 LYS C    1 1 
       4 2988 1 1  7 LYS CA   C   9.390   1.580  -7.370 1.00 . A A .  7 LYS CA   1 1 
       4 2989 1 1  7 LYS CB   C   9.270   0.080  -7.060 1.00 . A A .  7 LYS CB   1 1 
       4 2990 1 1  7 LYS CD   C  10.420  -2.180  -7.270 1.00 . A A .  7 LYS CD   1 1 
       4 2991 1 1  7 LYS CE   C  11.580  -2.920  -7.930 1.00 . A A .  7 LYS CE   1 1 
       4 2992 1 1  7 LYS CG   C  10.420  -0.710  -7.680 1.00 . A A .  7 LYS CG   1 1 
       4 2993 1 1  7 LYS H    H  10.810   1.880  -5.870 1.00 . A A .  7 LYS H    1 1 
       4 2994 1 1  7 LYS HZ1  H  11.230  -2.220  -9.810 1.00 . A A .  7 LYS HZ1  1 1 
       4 2995 1 1  7 LYS HZ2  H  12.140  -3.580  -9.790 1.00 . A A .  7 LYS HZ2  1 1 
       4 2996 1 1  7 LYS HZ3  H  10.530  -3.650  -9.500 1.00 . A A .  7 LYS HZ3  1 1 
       4 2997 1 1  7 LYS N    N  10.660   2.090  -6.840 1.00 . A A .  7 LYS N    1 1 
       4 2998 1 1  7 LYS NZ   N  11.360  -3.110  -9.370 1.00 . A A .  7 LYS NZ   1 1 
       4 2999 1 1  7 LYS O    O   7.990   2.310  -5.550 1.00 . A A .  7 LYS O    1 1 
       4 3000 1 1  8 SER C    C   5.080   3.040  -7.890 1.00 . A A .  8 SER C    1 1 
       4 3001 1 1  8 SER CA   C   6.290   3.790  -7.330 1.00 . A A .  8 SER CA   1 1 
       4 3002 1 1  8 SER CB   C   6.290   5.210  -7.890 1.00 . A A .  8 SER CB   1 1 
       4 3003 1 1  8 SER H    H   7.880   3.230  -8.560 1.00 . A A .  8 SER H    1 1 
       4 3004 1 1  8 SER HG   H   4.610   6.260  -7.580 1.00 . A A .  8 SER HG   1 1 
       4 3005 1 1  8 SER N    N   7.530   3.060  -7.640 1.00 . A A .  8 SER N    1 1 
       4 3006 1 1  8 SER O    O   4.870   2.950  -9.100 1.00 . A A .  8 SER O    1 1 
       4 3007 1 1  8 SER OG   O   5.440   6.010  -7.070 1.00 . A A .  8 SER OG   1 1 
       4 3008 1 1  9 VAL C    C   1.990   2.000  -6.580 1.00 . A A .  9 VAL C    1 1 
       4 3009 1 1  9 VAL CA   C   3.270   1.490  -7.240 1.00 . A A .  9 VAL CA   1 1 
       4 3010 1 1  9 VAL CB   C   3.630   0.030  -6.920 1.00 . A A .  9 VAL CB   1 1 
       4 3011 1 1  9 VAL CG1  C   3.900  -0.230  -5.440 1.00 . A A .  9 VAL CG1  1 1 
       4 3012 1 1  9 VAL CG2  C   2.600  -0.970  -7.450 1.00 . A A .  9 VAL CG2  1 1 
       4 3013 1 1  9 VAL H    H   4.650   2.470  -6.000 1.00 . A A .  9 VAL H    1 1 
       4 3014 1 1  9 VAL N    N   4.420   2.360  -6.960 1.00 . A A .  9 VAL N    1 1 
       4 3015 1 1  9 VAL O    O   2.010   2.580  -5.500 1.00 . A A .  9 VAL O    1 1 
       4 3016 1 1 10 ASP C    C  -1.220   0.970  -6.390 1.00 . A A . 10 ASP C    1 1 
       4 3017 1 1 10 ASP CA   C  -0.460   2.210  -6.870 1.00 . A A . 10 ASP CA   1 1 
       4 3018 1 1 10 ASP CB   C  -1.230   2.920  -7.980 1.00 . A A . 10 ASP CB   1 1 
       4 3019 1 1 10 ASP CG   C  -2.420   3.710  -7.430 1.00 . A A . 10 ASP CG   1 1 
       4 3020 1 1 10 ASP H    H   0.930   1.380  -8.210 1.00 . A A . 10 ASP H    1 1 
       4 3021 1 1 10 ASP N    N   0.890   1.840  -7.320 1.00 . A A . 10 ASP N    1 1 
       4 3022 1 1 10 ASP O    O  -1.530   0.040  -7.130 1.00 . A A . 10 ASP O    1 1 
       4 3023 1 1 10 ASP OD1  O  -3.370   3.070  -6.930 1.00 . A A . 10 ASP OD1  1 1 
       4 3024 1 1 10 ASP OD2  O  -2.360   4.960  -7.530 1.00 . A A . 10 ASP OD2  1 1 
       4 3025 1 1 11 TYR C    C  -3.860   0.370  -4.300 1.00 . A A . 11 TYR C    1 1 
       4 3026 1 1 11 TYR CA   C  -2.360   0.040  -4.410 1.00 . A A . 11 TYR CA   1 1 
       4 3027 1 1 11 TYR CB   C  -1.750  -0.240  -3.040 1.00 . A A . 11 TYR CB   1 1 
       4 3028 1 1 11 TYR CD1  C  -2.600   1.490  -1.420 1.00 . A A . 11 TYR CD1  1 1 
       4 3029 1 1 11 TYR CD2  C  -0.370   1.730  -2.370 1.00 . A A . 11 TYR CD2  1 1 
       4 3030 1 1 11 TYR CE1  C  -2.520   2.780  -0.900 1.00 . A A . 11 TYR CE1  1 1 
       4 3031 1 1 11 TYR CE2  C  -0.290   3.020  -1.850 1.00 . A A . 11 TYR CE2  1 1 
       4 3032 1 1 11 TYR CG   C  -1.540   1.000  -2.170 1.00 . A A . 11 TYR CG   1 1 
       4 3033 1 1 11 TYR CZ   C  -1.380   3.520  -1.150 1.00 . A A . 11 TYR CZ   1 1 
       4 3034 1 1 11 TYR H    H  -1.510   1.950  -4.620 1.00 . A A . 11 TYR H    1 1 
       4 3035 1 1 11 TYR HH   H  -2.320   5.130  -0.620 1.00 . A A . 11 TYR HH   1 1 
       4 3036 1 1 11 TYR N    N  -1.620   1.090  -5.120 1.00 . A A . 11 TYR N    1 1 
       4 3037 1 1 11 TYR O    O  -4.290   1.510  -4.450 1.00 . A A . 11 TYR O    1 1 
       4 3038 1 1 11 TYR OH   O  -1.390   4.860  -0.880 1.00 . A A . 11 TYR OH   1 1 
       4 3039 1 1 12 GLU C    C  -6.520  -1.590  -3.020 1.00 . A A . 12 GLU C    1 1 
       4 3040 1 1 12 GLU CA   C  -6.080  -0.730  -4.210 1.00 . A A . 12 GLU CA   1 1 
       4 3041 1 1 12 GLU CB   C  -6.680  -1.260  -5.510 1.00 . A A . 12 GLU CB   1 1 
       4 3042 1 1 12 GLU CD   C  -4.950  -0.600  -7.320 1.00 . A A . 12 GLU CD   1 1 
       4 3043 1 1 12 GLU CG   C  -6.370  -0.440  -6.770 1.00 . A A . 12 GLU CG   1 1 
       4 3044 1 1 12 GLU H    H  -4.200  -1.630  -4.450 1.00 . A A . 12 GLU H    1 1 
       4 3045 1 1 12 GLU N    N  -4.610  -0.730  -4.300 1.00 . A A . 12 GLU N    1 1 
       4 3046 1 1 12 GLU O    O  -6.720  -2.800  -3.130 1.00 . A A . 12 GLU O    1 1 
       4 3047 1 1 12 GLU OE1  O  -4.440  -1.740  -7.330 1.00 . A A . 12 GLU OE1  1 1 
       4 3048 1 1 12 GLU OE2  O  -4.410   0.430  -7.780 1.00 . A A . 12 GLU OE2  1 1 
       4 3049 1 1 13 VAL C    C  -8.440  -1.620  -0.420 1.00 . A A . 13 VAL C    1 1 
       4 3050 1 1 13 VAL CA   C  -6.920  -1.540  -0.560 1.00 . A A . 13 VAL CA   1 1 
       4 3051 1 1 13 VAL CB   C  -6.280  -0.830   0.640 1.00 . A A . 13 VAL CB   1 1 
       4 3052 1 1 13 VAL CG1  C  -6.620  -1.500   1.970 1.00 . A A . 13 VAL CG1  1 1 
       4 3053 1 1 13 VAL CG2  C  -4.750  -0.750   0.530 1.00 . A A . 13 VAL CG2  1 1 
       4 3054 1 1 13 VAL H    H  -6.310   0.030  -1.790 1.00 . A A . 13 VAL H    1 1 
       4 3055 1 1 13 VAL N    N  -6.550  -0.940  -1.860 1.00 . A A . 13 VAL N    1 1 
       4 3056 1 1 13 VAL O    O  -9.140  -0.650  -0.140 1.00 . A A . 13 VAL O    1 1 
       4 3057 1 1 14 PHE C    C -10.420  -3.700   1.170 1.00 . A A . 14 PHE C    1 1 
       4 3058 1 1 14 PHE CA   C -10.240  -3.340  -0.310 1.00 . A A . 14 PHE CA   1 1 
       4 3059 1 1 14 PHE CB   C -10.490  -4.580  -1.180 1.00 . A A . 14 PHE CB   1 1 
       4 3060 1 1 14 PHE CD1  C -10.310  -3.570  -3.500 1.00 . A A . 14 PHE CD1  1 1 
       4 3061 1 1 14 PHE CD2  C  -8.970  -5.510  -2.940 1.00 . A A . 14 PHE CD2  1 1 
       4 3062 1 1 14 PHE CE1  C  -9.770  -3.570  -4.780 1.00 . A A . 14 PHE CE1  1 1 
       4 3063 1 1 14 PHE CE2  C  -8.430  -5.510  -4.230 1.00 . A A . 14 PHE CE2  1 1 
       4 3064 1 1 14 PHE CG   C  -9.900  -4.540  -2.590 1.00 . A A . 14 PHE CG   1 1 
       4 3065 1 1 14 PHE CZ   C  -8.840  -4.540  -5.130 1.00 . A A . 14 PHE CZ   1 1 
       4 3066 1 1 14 PHE H    H  -8.190  -3.620  -0.540 1.00 . A A . 14 PHE H    1 1 
       4 3067 1 1 14 PHE N    N  -8.860  -2.880  -0.470 1.00 . A A . 14 PHE N    1 1 
       4 3068 1 1 14 PHE O    O -10.170  -4.810   1.620 1.00 . A A . 14 PHE O    1 1 
       4 3069 1 1 15 GLY C    C -12.330  -2.180   3.600 1.00 . A A . 15 GLY C    1 1 
       4 3070 1 1 15 GLY CA   C -10.910  -2.680   3.370 1.00 . A A . 15 GLY CA   1 1 
       4 3071 1 1 15 GLY H    H -10.390  -1.710   1.580 1.00 . A A . 15 GLY H    1 1 
       4 3072 1 1 15 GLY N    N -10.580  -2.620   1.930 1.00 . A A . 15 GLY N    1 1 
       4 3073 1 1 15 GLY O    O -12.580  -1.310   4.440 1.00 . A A . 15 GLY O    1 1 
       4 3074 1 1 16 ARG C    C -15.360  -2.470   4.230 1.00 . A A . 16 ARG C    1 1 
       4 3075 1 1 16 ARG CA   C -14.680  -2.380   2.860 1.00 . A A . 16 ARG CA   1 1 
       4 3076 1 1 16 ARG CB   C -15.450  -3.210   1.830 1.00 . A A . 16 ARG CB   1 1 
       4 3077 1 1 16 ARG CD   C -14.770  -4.290  -0.360 1.00 . A A . 16 ARG CD   1 1 
       4 3078 1 1 16 ARG CG   C -14.950  -2.980   0.410 1.00 . A A . 16 ARG CG   1 1 
       4 3079 1 1 16 ARG CZ   C -13.690  -6.070   1.040 1.00 . A A . 16 ARG CZ   1 1 
       4 3080 1 1 16 ARG H    H -13.050  -3.570   2.290 1.00 . A A . 16 ARG H    1 1 
       4 3081 1 1 16 ARG HE   H -12.750  -4.880  -0.270 1.00 . A A . 16 ARG HE   1 1 
       4 3082 1 1 16 ARG HH11 H -15.700  -6.270   1.100 1.00 . A A . 16 ARG HH11 1 1 
       4 3083 1 1 16 ARG HH12 H -14.830  -7.370   2.120 1.00 . A A . 16 ARG HH12 1 1 
       4 3084 1 1 16 ARG HH21 H -11.660  -6.280   1.210 1.00 . A A . 16 ARG HH21 1 1 
       4 3085 1 1 16 ARG HH22 H -12.590  -7.430   2.090 1.00 . A A . 16 ARG HH22 1 1 
       4 3086 1 1 16 ARG N    N -13.270  -2.790   2.880 1.00 . A A . 16 ARG N    1 1 
       4 3087 1 1 16 ARG NE   N -13.630  -5.060   0.170 1.00 . A A . 16 ARG NE   1 1 
       4 3088 1 1 16 ARG NH1  N -14.840  -6.610   1.470 1.00 . A A . 16 ARG NH1  1 1 
       4 3089 1 1 16 ARG NH2  N -12.550  -6.640   1.480 1.00 . A A . 16 ARG NH2  1 1 
       4 3090 1 1 16 ARG O    O -16.120  -1.580   4.610 1.00 . A A . 16 ARG O    1 1 
       4 3091 1 1 17 VAL C    C -14.700  -2.820   7.410 1.00 . A A . 17 VAL C    1 1 
       4 3092 1 1 17 VAL CA   C -15.440  -3.680   6.380 1.00 . A A . 17 VAL CA   1 1 
       4 3093 1 1 17 VAL CB   C -15.480  -5.170   6.760 1.00 . A A . 17 VAL CB   1 1 
       4 3094 1 1 17 VAL CG1  C -16.670  -5.860   6.090 1.00 . A A . 17 VAL CG1  1 1 
       4 3095 1 1 17 VAL CG2  C -14.180  -5.920   6.500 1.00 . A A . 17 VAL CG2  1 1 
       4 3096 1 1 17 VAL H    H -14.350  -4.190   4.660 1.00 . A A . 17 VAL H    1 1 
       4 3097 1 1 17 VAL N    N -14.980  -3.490   5.000 1.00 . A A . 17 VAL N    1 1 
       4 3098 1 1 17 VAL O    O -14.200  -3.300   8.430 1.00 . A A . 17 VAL O    1 1 
       4 3099 1 1 18 GLN C    C -12.550  -0.760   8.180 1.00 . A A . 18 GLN C    1 1 
       4 3100 1 1 18 GLN CA   C -14.030  -0.460   7.890 1.00 . A A . 18 GLN CA   1 1 
       4 3101 1 1 18 GLN CB   C -14.890  -0.120   9.110 1.00 . A A . 18 GLN CB   1 1 
       4 3102 1 1 18 GLN CD   C -16.090   1.720  10.350 1.00 . A A . 18 GLN CD   1 1 
       4 3103 1 1 18 GLN CG   C -15.140   1.390   9.200 1.00 . A A . 18 GLN CG   1 1 
       4 3104 1 1 18 GLN H    H -15.110  -1.210   6.280 1.00 . A A . 18 GLN H    1 1 
       4 3105 1 1 18 GLN HE21 H -17.710   1.850   9.120 1.00 . A A . 18 GLN HE21 1 1 
       4 3106 1 1 18 GLN HE22 H -17.970   2.110  10.830 1.00 . A A . 18 GLN HE22 1 1 
       4 3107 1 1 18 GLN N    N -14.680  -1.530   7.120 1.00 . A A . 18 GLN N    1 1 
       4 3108 1 1 18 GLN NE2  N -17.370   1.900  10.060 1.00 . A A . 18 GLN NE2  1 1 
       4 3109 1 1 18 GLN O    O -11.760  -0.720   7.250 1.00 . A A . 18 GLN O    1 1 
       4 3110 1 1 18 GLN OE1  O -15.700   1.780  11.520 1.00 . A A . 18 GLN OE1  1 1 
       4 3111 1 1 19 GLY C    C  -9.670  -0.530   9.730 1.00 . A A . 19 GLY C    1 1 
       4 3112 1 1 19 GLY CA   C -10.860  -1.480   9.860 1.00 . A A . 19 GLY CA   1 1 
       4 3113 1 1 19 GLY H    H -12.870  -1.010  10.160 1.00 . A A . 19 GLY H    1 1 
       4 3114 1 1 19 GLY N    N -12.190  -1.020   9.440 1.00 . A A . 19 GLY N    1 1 
       4 3115 1 1 19 GLY O    O  -8.900  -0.350  10.680 1.00 . A A . 19 GLY O    1 1 
       4 3116 1 1 20 VAL C    C  -8.240   2.220   8.500 1.00 . A A . 20 VAL C    1 1 
       4 3117 1 1 20 VAL CA   C  -8.270   0.750   8.090 1.00 . A A . 20 VAL CA   1 1 
       4 3118 1 1 20 VAL CB   C  -7.960   0.610   6.600 1.00 . A A . 20 VAL CB   1 1 
       4 3119 1 1 20 VAL CG1  C  -7.200  -0.690   6.330 1.00 . A A . 20 VAL CG1  1 1 
       4 3120 1 1 20 VAL CG2  C  -9.160   0.770   5.670 1.00 . A A . 20 VAL CG2  1 1 
       4 3121 1 1 20 VAL H    H -10.110  -0.210   7.790 1.00 . A A . 20 VAL H    1 1 
       4 3122 1 1 20 VAL N    N  -9.440  -0.040   8.510 1.00 . A A . 20 VAL N    1 1 
       4 3123 1 1 20 VAL O    O  -8.750   3.110   7.810 1.00 . A A . 20 VAL O    1 1 
       4 3124 1 1 21 CYS C    C  -5.530   3.910   9.480 1.00 . A A . 21 CYS C    1 1 
       4 3125 1 1 21 CYS CA   C  -6.990   3.820   9.920 1.00 . A A . 21 CYS CA   1 1 
       4 3126 1 1 21 CYS CB   C  -7.170   4.040  11.420 1.00 . A A . 21 CYS CB   1 1 
       4 3127 1 1 21 CYS H    H  -7.210   1.770  10.200 1.00 . A A . 21 CYS H    1 1 
       4 3128 1 1 21 CYS HG   H  -6.990   5.510  13.280 1.00 . A A . 21 CYS HG   1 1 
       4 3129 1 1 21 CYS N    N  -7.480   2.490   9.560 1.00 . A A . 21 CYS N    1 1 
       4 3130 1 1 21 CYS O    O  -4.590   4.160  10.230 1.00 . A A . 21 CYS O    1 1 
       4 3131 1 1 21 CYS SG   S  -6.700   5.720  11.990 1.00 . A A . 21 CYS SG   1 1 
       4 3132 1 1 22 PHE C    C  -3.150   4.840   7.730 1.00 . A A . 22 PHE C    1 1 
       4 3133 1 1 22 PHE CA   C  -4.160   3.740   7.400 1.00 . A A . 22 PHE CA   1 1 
       4 3134 1 1 22 PHE CB   C  -4.530   3.770   5.910 1.00 . A A . 22 PHE CB   1 1 
       4 3135 1 1 22 PHE CD1  C  -2.490   3.640   4.440 1.00 . A A . 22 PHE CD1  1 1 
       4 3136 1 1 22 PHE CD2  C  -3.940   1.710   4.600 1.00 . A A . 22 PHE CD2  1 1 
       4 3137 1 1 22 PHE CE1  C  -1.790   3.030   3.410 1.00 . A A . 22 PHE CE1  1 1 
       4 3138 1 1 22 PHE CE2  C  -3.240   1.100   3.560 1.00 . A A . 22 PHE CE2  1 1 
       4 3139 1 1 22 PHE CG   C  -3.570   2.980   5.020 1.00 . A A . 22 PHE CG   1 1 
       4 3140 1 1 22 PHE CZ   C  -2.180   1.780   2.970 1.00 . A A . 22 PHE CZ   1 1 
       4 3141 1 1 22 PHE H    H  -6.240   3.840   7.590 1.00 . A A . 22 PHE H    1 1 
       4 3142 1 1 22 PHE N    N  -5.410   3.840   8.160 1.00 . A A . 22 PHE N    1 1 
       4 3143 1 1 22 PHE O    O  -1.940   4.610   7.720 1.00 . A A . 22 PHE O    1 1 
       4 3144 1 1 23 ARG C    C  -1.750   6.850   9.500 1.00 . A A . 23 ARG C    1 1 
       4 3145 1 1 23 ARG CA   C  -2.970   7.170   8.620 1.00 . A A . 23 ARG CA   1 1 
       4 3146 1 1 23 ARG CB   C  -3.960   8.010   9.430 1.00 . A A . 23 ARG CB   1 1 
       4 3147 1 1 23 ARG CD   C  -4.370   9.850   7.720 1.00 . A A . 23 ARG CD   1 1 
       4 3148 1 1 23 ARG CG   C  -5.000   8.730   8.560 1.00 . A A . 23 ARG CG   1 1 
       4 3149 1 1 23 ARG CZ   C  -4.090  12.180   8.620 1.00 . A A . 23 ARG CZ   1 1 
       4 3150 1 1 23 ARG H    H  -4.660   6.170   7.930 1.00 . A A . 23 ARG H    1 1 
       4 3151 1 1 23 ARG HE   H  -3.050  10.560   9.190 1.00 . A A . 23 ARG HE   1 1 
       4 3152 1 1 23 ARG HH11 H  -5.490  12.160   7.140 1.00 . A A . 23 ARG HH11 1 1 
       4 3153 1 1 23 ARG HH12 H  -5.180  13.710   7.850 1.00 . A A . 23 ARG HH12 1 1 
       4 3154 1 1 23 ARG HH21 H  -2.990  12.550  10.290 1.00 . A A . 23 ARG HH21 1 1 
       4 3155 1 1 23 ARG HH22 H  -3.800  13.930   9.600 1.00 . A A . 23 ARG HH22 1 1 
       4 3156 1 1 23 ARG N    N  -3.680   6.010   8.080 1.00 . A A . 23 ARG N    1 1 
       4 3157 1 1 23 ARG NE   N  -3.780  10.880   8.590 1.00 . A A . 23 ARG NE   1 1 
       4 3158 1 1 23 ARG NH1  N  -4.990  12.730   7.790 1.00 . A A . 23 ARG NH1  1 1 
       4 3159 1 1 23 ARG NH2  N  -3.570  12.950   9.580 1.00 . A A . 23 ARG NH2  1 1 
       4 3160 1 1 23 ARG O    O  -0.620   7.120   9.100 1.00 . A A . 23 ARG O    1 1 
       4 3161 1 1 24 MET C    C   0.250   5.050  10.950 1.00 . A A . 24 MET C    1 1 
       4 3162 1 1 24 MET CA   C  -0.960   5.760  11.570 1.00 . A A . 24 MET CA   1 1 
       4 3163 1 1 24 MET CB   C  -1.630   4.890  12.640 1.00 . A A . 24 MET CB   1 1 
       4 3164 1 1 24 MET CE   C   1.160   4.790  15.760 1.00 . A A . 24 MET CE   1 1 
       4 3165 1 1 24 MET CG   C  -0.700   4.410  13.760 1.00 . A A . 24 MET CG   1 1 
       4 3166 1 1 24 MET H    H  -2.900   5.760  10.770 1.00 . A A . 24 MET H    1 1 
       4 3167 1 1 24 MET N    N  -1.990   6.120  10.590 1.00 . A A . 24 MET N    1 1 
       4 3168 1 1 24 MET O    O   1.400   5.410  11.210 1.00 . A A . 24 MET O    1 1 
       4 3169 1 1 24 MET SD   S   0.120   5.760  14.680 1.00 . A A . 24 MET SD   1 1 
       4 3170 1 1 25 TYR C    C   1.720   4.210   8.250 1.00 . A A . 25 TYR C    1 1 
       4 3171 1 1 25 TYR CA   C   0.910   3.370   9.230 1.00 . A A . 25 TYR CA   1 1 
       4 3172 1 1 25 TYR CB   C   0.140   2.280   8.490 1.00 . A A . 25 TYR CB   1 1 
       4 3173 1 1 25 TYR CD1  C  -0.870   1.430  10.670 1.00 . A A . 25 TYR CD1  1 1 
       4 3174 1 1 25 TYR CD2  C  -0.770  -0.020   8.720 1.00 . A A . 25 TYR CD2  1 1 
       4 3175 1 1 25 TYR CE1  C  -1.460   0.420  11.420 1.00 . A A . 25 TYR CE1  1 1 
       4 3176 1 1 25 TYR CE2  C  -1.360  -1.040   9.450 1.00 . A A . 25 TYR CE2  1 1 
       4 3177 1 1 25 TYR CG   C  -0.530   1.200   9.340 1.00 . A A . 25 TYR CG   1 1 
       4 3178 1 1 25 TYR CZ   C  -1.680  -0.800  10.780 1.00 . A A . 25 TYR CZ   1 1 
       4 3179 1 1 25 TYR H    H  -1.000   4.120   9.650 1.00 . A A . 25 TYR H    1 1 
       4 3180 1 1 25 TYR HH   H  -2.330  -2.590  10.920 1.00 . A A . 25 TYR HH   1 1 
       4 3181 1 1 25 TYR N    N  -0.050   4.200   9.980 1.00 . A A . 25 TYR N    1 1 
       4 3182 1 1 25 TYR O    O   2.940   4.300   8.380 1.00 . A A . 25 TYR O    1 1 
       4 3183 1 1 25 TYR OH   O  -2.230  -1.800  11.530 1.00 . A A . 25 TYR OH   1 1 
       4 3184 1 1 26 ALA C    C   2.470   6.950   7.050 1.00 . A A . 26 ALA C    1 1 
       4 3185 1 1 26 ALA CA   C   1.530   5.910   6.430 1.00 . A A . 26 ALA CA   1 1 
       4 3186 1 1 26 ALA CB   C   0.340   6.580   5.740 1.00 . A A . 26 ALA CB   1 1 
       4 3187 1 1 26 ALA H    H  -0.010   4.870   7.400 1.00 . A A . 26 ALA H    1 1 
       4 3188 1 1 26 ALA N    N   0.990   4.950   7.420 1.00 . A A . 26 ALA N    1 1 
       4 3189 1 1 26 ALA O    O   3.530   7.250   6.500 1.00 . A A . 26 ALA O    1 1 
       4 3190 1 1 27 GLU C    C   4.150   7.420   9.710 1.00 . A A . 27 GLU C    1 1 
       4 3191 1 1 27 GLU CA   C   2.990   8.210   9.110 1.00 . A A . 27 GLU CA   1 1 
       4 3192 1 1 27 GLU CB   C   2.130   8.930  10.160 1.00 . A A . 27 GLU CB   1 1 
       4 3193 1 1 27 GLU CD   C   0.070   9.880   8.950 1.00 . A A . 27 GLU CD   1 1 
       4 3194 1 1 27 GLU CG   C   1.400  10.160   9.650 1.00 . A A . 27 GLU CG   1 1 
       4 3195 1 1 27 GLU H    H   1.200   7.210   8.600 1.00 . A A . 27 GLU H    1 1 
       4 3196 1 1 27 GLU N    N   2.120   7.380   8.260 1.00 . A A . 27 GLU N    1 1 
       4 3197 1 1 27 GLU O    O   5.160   7.210   9.030 1.00 . A A . 27 GLU O    1 1 
       4 3198 1 1 27 GLU OE1  O   0.090   9.640   7.720 1.00 . A A . 27 GLU OE1  1 1 
       4 3199 1 1 27 GLU OE2  O  -0.970   9.940   9.650 1.00 . A A . 27 GLU OE2  1 1 
       4 3200 1 1 28 ASP C    C   5.680   4.950  10.930 1.00 . A A . 28 ASP C    1 1 
       4 3201 1 1 28 ASP CA   C   4.930   6.080  11.640 1.00 . A A . 28 ASP CA   1 1 
       4 3202 1 1 28 ASP CB   C   4.280   5.600  12.940 1.00 . A A . 28 ASP CB   1 1 
       4 3203 1 1 28 ASP CG   C   5.240   4.860  13.880 1.00 . A A . 28 ASP CG   1 1 
       4 3204 1 1 28 ASP H    H   2.960   6.540  11.090 1.00 . A A . 28 ASP H    1 1 
       4 3205 1 1 28 ASP N    N   3.910   6.730  10.820 1.00 . A A . 28 ASP N    1 1 
       4 3206 1 1 28 ASP O    O   6.880   5.040  10.710 1.00 . A A . 28 ASP O    1 1 
       4 3207 1 1 28 ASP OD1  O   5.960   5.550  14.620 1.00 . A A . 28 ASP OD1  1 1 
       4 3208 1 1 28 ASP OD2  O   5.230   3.610  13.810 1.00 . A A . 28 ASP OD2  1 1 
       4 3209 1 1 29 GLU C    C   6.270   2.930   8.640 1.00 . A A . 29 GLU C    1 1 
       4 3210 1 1 29 GLU CA   C   5.510   2.700   9.950 1.00 . A A . 29 GLU CA   1 1 
       4 3211 1 1 29 GLU CB   C   4.420   1.640   9.770 1.00 . A A . 29 GLU CB   1 1 
       4 3212 1 1 29 GLU CD   C   2.660   0.290  11.060 1.00 . A A . 29 GLU CD   1 1 
       4 3213 1 1 29 GLU CG   C   3.980   1.070  11.120 1.00 . A A . 29 GLU CG   1 1 
       4 3214 1 1 29 GLU H    H   3.950   4.050  10.340 1.00 . A A . 29 GLU H    1 1 
       4 3215 1 1 29 GLU N    N   4.930   3.940  10.500 1.00 . A A . 29 GLU N    1 1 
       4 3216 1 1 29 GLU O    O   7.450   2.570   8.550 1.00 . A A . 29 GLU O    1 1 
       4 3217 1 1 29 GLU OE1  O   2.430  -0.430  10.060 1.00 . A A . 29 GLU OE1  1 1 
       4 3218 1 1 29 GLU OE2  O   1.880   0.470  12.010 1.00 . A A . 29 GLU OE2  1 1 
       4 3219 1 1 30 ALA C    C   7.590   4.860   6.600 1.00 . A A . 30 ALA C    1 1 
       4 3220 1 1 30 ALA CA   C   6.290   4.070   6.460 1.00 . A A . 30 ALA CA   1 1 
       4 3221 1 1 30 ALA CB   C   5.280   4.860   5.620 1.00 . A A . 30 ALA CB   1 1 
       4 3222 1 1 30 ALA H    H   4.780   4.120   7.920 1.00 . A A . 30 ALA H    1 1 
       4 3223 1 1 30 ALA N    N   5.680   3.720   7.750 1.00 . A A . 30 ALA N    1 1 
       4 3224 1 1 30 ALA O    O   8.590   4.490   5.980 1.00 . A A . 30 ALA O    1 1 
       4 3225 1 1 31 ARG C    C   9.930   5.610   8.290 1.00 . A A . 31 ARG C    1 1 
       4 3226 1 1 31 ARG CA   C   8.810   6.570   7.890 1.00 . A A . 31 ARG CA   1 1 
       4 3227 1 1 31 ARG CB   C   8.440   7.500   9.050 1.00 . A A . 31 ARG CB   1 1 
       4 3228 1 1 31 ARG CD   C   9.590   8.780  10.910 1.00 . A A . 31 ARG CD   1 1 
       4 3229 1 1 31 ARG CG   C   9.570   8.480   9.400 1.00 . A A . 31 ARG CG   1 1 
       4 3230 1 1 31 ARG CZ   C   9.490   6.900  12.570 1.00 . A A . 31 ARG CZ   1 1 
       4 3231 1 1 31 ARG H    H   6.760   6.160   7.930 1.00 . A A . 31 ARG H    1 1 
       4 3232 1 1 31 ARG HE   H  11.070   7.370  11.420 1.00 . A A . 31 ARG HE   1 1 
       4 3233 1 1 31 ARG HH11 H   7.770   7.960  12.560 1.00 . A A . 31 ARG HH11 1 1 
       4 3234 1 1 31 ARG HH12 H   7.800   6.630  13.680 1.00 . A A . 31 ARG HH12 1 1 
       4 3235 1 1 31 ARG HH21 H  11.040   5.620  12.890 1.00 . A A . 31 ARG HH21 1 1 
       4 3236 1 1 31 ARG HH22 H   9.620   5.330  13.850 1.00 . A A . 31 ARG HH22 1 1 
       4 3237 1 1 31 ARG N    N   7.600   5.830   7.500 1.00 . A A . 31 ARG N    1 1 
       4 3238 1 1 31 ARG NE   N  10.120   7.620  11.640 1.00 . A A . 31 ARG NE   1 1 
       4 3239 1 1 31 ARG NH1  N   8.240   7.190  12.970 1.00 . A A . 31 ARG NH1  1 1 
       4 3240 1 1 31 ARG NH2  N  10.100   5.860  13.150 1.00 . A A . 31 ARG NH2  1 1 
       4 3241 1 1 31 ARG O    O  10.920   5.480   7.560 1.00 . A A . 31 ARG O    1 1 
       4 3242 1 1 32 LYS C    C  11.050   2.730   8.820 1.00 . A A . 32 LYS C    1 1 
       4 3243 1 1 32 LYS CA   C  10.490   3.730   9.830 1.00 . A A . 32 LYS CA   1 1 
       4 3244 1 1 32 LYS CB   C   9.670   3.040  10.930 1.00 . A A . 32 LYS CB   1 1 
       4 3245 1 1 32 LYS CD   C   9.620   1.950  13.160 1.00 . A A . 32 LYS CD   1 1 
       4 3246 1 1 32 LYS CE   C  10.440   1.390  14.330 1.00 . A A . 32 LYS CE   1 1 
       4 3247 1 1 32 LYS CG   C  10.520   2.350  12.000 1.00 . A A . 32 LYS CG   1 1 
       4 3248 1 1 32 LYS H    H   8.730   4.830   9.720 1.00 . A A . 32 LYS H    1 1 
       4 3249 1 1 32 LYS HZ1  H   8.850   0.460  15.190 1.00 . A A . 32 LYS HZ1  1 1 
       4 3250 1 1 32 LYS HZ2  H  10.080   0.750  16.220 1.00 . A A . 32 LYS HZ2  1 1 
       4 3251 1 1 32 LYS HZ3  H   9.110   1.970  15.770 1.00 . A A . 32 LYS HZ3  1 1 
       4 3252 1 1 32 LYS N    N   9.610   4.750   9.260 1.00 . A A . 32 LYS N    1 1 
       4 3253 1 1 32 LYS NZ   N   9.540   1.120  15.470 1.00 . A A . 32 LYS NZ   1 1 
       4 3254 1 1 32 LYS O    O  12.230   2.370   8.910 1.00 . A A . 32 LYS O    1 1 
       4 3255 1 1 33 ILE C    C  11.540   2.030   5.750 1.00 . A A . 33 ILE C    1 1 
       4 3256 1 1 33 ILE CA   C  10.640   1.370   6.790 1.00 . A A . 33 ILE CA   1 1 
       4 3257 1 1 33 ILE CB   C   9.430   0.680   6.150 1.00 . A A . 33 ILE CB   1 1 
       4 3258 1 1 33 ILE CD1  C   9.110  -0.980   8.140 1.00 . A A . 33 ILE CD1  1 1 
       4 3259 1 1 33 ILE CG1  C   8.490   0.010   7.160 1.00 . A A . 33 ILE CG1  1 1 
       4 3260 1 1 33 ILE CG2  C   9.800  -0.310   5.050 1.00 . A A . 33 ILE CG2  1 1 
       4 3261 1 1 33 ILE H    H   9.250   2.470   7.930 1.00 . A A . 33 ILE H    1 1 
       4 3262 1 1 33 ILE N    N  10.230   2.280   7.870 1.00 . A A . 33 ILE N    1 1 
       4 3263 1 1 33 ILE O    O  12.430   1.380   5.200 1.00 . A A . 33 ILE O    1 1 
       4 3264 1 1 34 GLY C    C  11.120   4.240   3.240 1.00 . A A . 34 GLY C    1 1 
       4 3265 1 1 34 GLY CA   C  12.010   4.100   4.470 1.00 . A A . 34 GLY CA   1 1 
       4 3266 1 1 34 GLY H    H  10.910   3.890   6.250 1.00 . A A . 34 GLY H    1 1 
       4 3267 1 1 34 GLY N    N  11.370   3.330   5.550 1.00 . A A . 34 GLY N    1 1 
       4 3268 1 1 34 GLY O    O  11.600   4.240   2.100 1.00 . A A . 34 GLY O    1 1 
       4 3269 1 1 35 VAL C    C   8.200   5.940   2.380 1.00 . A A . 35 VAL C    1 1 
       4 3270 1 1 35 VAL CA   C   8.770   4.520   2.480 1.00 . A A . 35 VAL CA   1 1 
       4 3271 1 1 35 VAL CB   C   7.730   3.430   2.780 1.00 . A A . 35 VAL CB   1 1 
       4 3272 1 1 35 VAL CG1  C   6.360   3.600   2.120 1.00 . A A . 35 VAL CG1  1 1 
       4 3273 1 1 35 VAL CG2  C   8.290   2.050   2.420 1.00 . A A . 35 VAL CG2  1 1 
       4 3274 1 1 35 VAL H    H   9.500   4.490   4.430 1.00 . A A . 35 VAL H    1 1 
       4 3275 1 1 35 VAL N    N   9.830   4.430   3.490 1.00 . A A . 35 VAL N    1 1 
       4 3276 1 1 35 VAL O    O   7.990   6.660   3.350 1.00 . A A . 35 VAL O    1 1 
       4 3277 1 1 36 VAL C    C   6.240   7.440  -0.250 1.00 . A A . 36 VAL C    1 1 
       4 3278 1 1 36 VAL CA   C   7.520   7.570   0.580 1.00 . A A . 36 VAL CA   1 1 
       4 3279 1 1 36 VAL CB   C   8.740   8.080  -0.200 1.00 . A A . 36 VAL CB   1 1 
       4 3280 1 1 36 VAL CG1  C   8.460   9.110  -1.290 1.00 . A A . 36 VAL CG1  1 1 
       4 3281 1 1 36 VAL CG2  C   9.830   8.590   0.740 1.00 . A A . 36 VAL CG2  1 1 
       4 3282 1 1 36 VAL H    H   8.010   5.570   0.400 1.00 . A A . 36 VAL H    1 1 
       4 3283 1 1 36 VAL N    N   7.940   6.260   1.120 1.00 . A A . 36 VAL N    1 1 
       4 3284 1 1 36 VAL O    O   5.860   6.350  -0.650 1.00 . A A . 36 VAL O    1 1 
       4 3285 1 1 37 GLY C    C   3.200   9.460  -0.590 1.00 . A A . 37 GLY C    1 1 
       4 3286 1 1 37 GLY CA   C   4.350   8.690  -1.240 1.00 . A A . 37 GLY CA   1 1 
       4 3287 1 1 37 GLY H    H   5.660   9.330   0.250 1.00 . A A . 37 GLY H    1 1 
       4 3288 1 1 37 GLY N    N   5.520   8.550  -0.360 1.00 . A A . 37 GLY N    1 1 
       4 3289 1 1 37 GLY O    O   3.400  10.300   0.290 1.00 . A A . 37 GLY O    1 1 
       4 3290 1 1 38 TRP C    C  -0.420   8.660  -0.730 1.00 . A A . 38 TRP C    1 1 
       4 3291 1 1 38 TRP CA   C   0.720   9.670  -0.600 1.00 . A A . 38 TRP CA   1 1 
       4 3292 1 1 38 TRP CB   C   0.400  10.920  -1.420 1.00 . A A . 38 TRP CB   1 1 
       4 3293 1 1 38 TRP CD1  C   1.100  10.560  -3.840 1.00 . A A . 38 TRP CD1  1 1 
       4 3294 1 1 38 TRP CD2  C  -1.060  10.400  -3.530 1.00 . A A . 38 TRP CD2  1 1 
       4 3295 1 1 38 TRP CE2  C  -0.770  10.140  -4.860 1.00 . A A . 38 TRP CE2  1 1 
       4 3296 1 1 38 TRP CE3  C  -2.370  10.390  -3.070 1.00 . A A . 38 TRP CE3  1 1 
       4 3297 1 1 38 TRP CG   C   0.160  10.660  -2.910 1.00 . A A . 38 TRP CG   1 1 
       4 3298 1 1 38 TRP CH2  C  -3.100   9.850  -5.320 1.00 . A A . 38 TRP CH2  1 1 
       4 3299 1 1 38 TRP CZ2  C  -1.780   9.850  -5.770 1.00 . A A . 38 TRP CZ2  1 1 
       4 3300 1 1 38 TRP CZ3  C  -3.390  10.120  -3.990 1.00 . A A . 38 TRP CZ3  1 1 
       4 3301 1 1 38 TRP H    H   1.910   8.310  -1.650 1.00 . A A . 38 TRP H    1 1 
       4 3302 1 1 38 TRP HE1  H   1.050  10.140  -5.870 1.00 . A A . 38 TRP HE1  1 1 
       4 3303 1 1 38 TRP N    N   2.000   9.080  -1.020 1.00 . A A . 38 TRP N    1 1 
       4 3304 1 1 38 TRP NE1  N   0.550  10.250  -5.010 1.00 . A A . 38 TRP NE1  1 1 
       4 3305 1 1 38 TRP O    O  -0.460   7.870  -1.680 1.00 . A A . 38 TRP O    1 1 
       4 3306 1 1 39 VAL C    C  -3.830   8.620   0.050 1.00 . A A . 39 VAL C    1 1 
       4 3307 1 1 39 VAL CA   C  -2.530   7.840   0.270 1.00 . A A . 39 VAL CA   1 1 
       4 3308 1 1 39 VAL CB   C  -2.590   7.140   1.630 1.00 . A A . 39 VAL CB   1 1 
       4 3309 1 1 39 VAL CG1  C  -3.440   5.880   1.530 1.00 . A A . 39 VAL CG1  1 1 
       4 3310 1 1 39 VAL CG2  C  -1.240   6.740   2.230 1.00 . A A . 39 VAL CG2  1 1 
       4 3311 1 1 39 VAL H    H  -1.360   9.460   0.900 1.00 . A A . 39 VAL H    1 1 
       4 3312 1 1 39 VAL N    N  -1.380   8.760   0.180 1.00 . A A . 39 VAL N    1 1 
       4 3313 1 1 39 VAL O    O  -3.970   9.760   0.500 1.00 . A A . 39 VAL O    1 1 
       4 3314 1 1 40 LYS C    C  -7.250   7.570  -0.470 1.00 . A A . 40 LYS C    1 1 
       4 3315 1 1 40 LYS CA   C  -6.140   8.560  -0.810 1.00 . A A . 40 LYS CA   1 1 
       4 3316 1 1 40 LYS CB   C  -6.300   9.010  -2.270 1.00 . A A . 40 LYS CB   1 1 
       4 3317 1 1 40 LYS CD   C  -8.000  10.020  -3.880 1.00 . A A . 40 LYS CD   1 1 
       4 3318 1 1 40 LYS CE   C  -9.250  10.900  -3.940 1.00 . A A . 40 LYS CE   1 1 
       4 3319 1 1 40 LYS CG   C  -7.500   9.940  -2.440 1.00 . A A . 40 LYS CG   1 1 
       4 3320 1 1 40 LYS H    H  -4.670   7.060  -0.950 1.00 . A A . 40 LYS H    1 1 
       4 3321 1 1 40 LYS HZ1  H  -9.210  11.060  -5.960 1.00 . A A . 40 LYS HZ1  1 1 
       4 3322 1 1 40 LYS HZ2  H -10.180   9.870  -5.410 1.00 . A A . 40 LYS HZ2  1 1 
       4 3323 1 1 40 LYS HZ3  H -10.670  11.430  -5.300 1.00 . A A . 40 LYS HZ3  1 1 
       4 3324 1 1 40 LYS N    N  -4.800   7.990  -0.600 1.00 . A A . 40 LYS N    1 1 
       4 3325 1 1 40 LYS NZ   N  -9.880  10.810  -5.260 1.00 . A A . 40 LYS NZ   1 1 
       4 3326 1 1 40 LYS O    O  -7.240   6.420  -0.900 1.00 . A A . 40 LYS O    1 1 
       4 3327 1 1 41 ASN C    C -10.570   7.830  -0.630 1.00 . A A . 41 ASN C    1 1 
       4 3328 1 1 41 ASN CA   C  -9.560   7.410   0.430 1.00 . A A . 41 ASN CA   1 1 
       4 3329 1 1 41 ASN CB   C -10.070   7.640   1.860 1.00 . A A . 41 ASN CB   1 1 
       4 3330 1 1 41 ASN CG   C  -9.940   9.070   2.380 1.00 . A A . 41 ASN CG   1 1 
       4 3331 1 1 41 ASN H    H  -8.220   9.010   0.600 1.00 . A A . 41 ASN H    1 1 
       4 3332 1 1 41 ASN HD21 H -11.710   9.630   1.570 1.00 . A A . 41 ASN HD21 1 1 
       4 3333 1 1 41 ASN HD22 H -10.840  10.860   2.460 1.00 . A A . 41 ASN HD22 1 1 
       4 3334 1 1 41 ASN N    N  -8.280   8.090   0.210 1.00 . A A . 41 ASN N    1 1 
       4 3335 1 1 41 ASN ND2  N -10.940   9.920   2.130 1.00 . A A . 41 ASN ND2  1 1 
       4 3336 1 1 41 ASN O    O -11.270   8.840  -0.520 1.00 . A A . 41 ASN O    1 1 
       4 3337 1 1 41 ASN OD1  O  -8.910   9.500   2.900 1.00 . A A . 41 ASN OD1  1 1 
       4 3338 1 1 42 THR C    C -12.870   7.200  -2.840 1.00 . A A . 42 THR C    1 1 
       4 3339 1 1 42 THR CA   C -11.350   7.420  -2.920 1.00 . A A . 42 THR CA   1 1 
       4 3340 1 1 42 THR CB   C -10.730   6.780  -4.160 1.00 . A A . 42 THR CB   1 1 
       4 3341 1 1 42 THR CG2  C -10.980   5.280  -4.320 1.00 . A A . 42 THR CG2  1 1 
       4 3342 1 1 42 THR H    H -10.330   6.080  -1.650 1.00 . A A . 42 THR H    1 1 
       4 3343 1 1 42 THR HG1  H -10.700   7.170  -6.110 1.00 . A A . 42 THR HG1  1 1 
       4 3344 1 1 42 THR N    N -10.630   7.040  -1.690 1.00 . A A . 42 THR N    1 1 
       4 3345 1 1 42 THR O    O -13.350   6.330  -2.120 1.00 . A A . 42 THR O    1 1 
       4 3346 1 1 42 THR OG1  O -11.210   7.480  -5.320 1.00 . A A . 42 THR OG1  1 1 
       4 3347 1 1 43 SER C    C -15.520   6.360  -4.190 1.00 . A A . 43 SER C    1 1 
       4 3348 1 1 43 SER CA   C -14.990   7.780  -4.010 1.00 . A A . 43 SER CA   1 1 
       4 3349 1 1 43 SER CB   C -15.330   8.590  -5.270 1.00 . A A . 43 SER CB   1 1 
       4 3350 1 1 43 SER H    H -13.030   8.320  -4.500 1.00 . A A . 43 SER H    1 1 
       4 3351 1 1 43 SER HG   H -14.760   8.650  -7.170 1.00 . A A . 43 SER HG   1 1 
       4 3352 1 1 43 SER N    N -13.540   7.850  -3.780 1.00 . A A . 43 SER N    1 1 
       4 3353 1 1 43 SER O    O -16.640   6.050  -3.780 1.00 . A A . 43 SER O    1 1 
       4 3354 1 1 43 SER OG   O -14.510   8.140  -6.350 1.00 . A A . 43 SER OG   1 1 
       4 3355 1 1 44 LYS C    C -14.970   3.230  -3.710 1.00 . A A . 44 LYS C    1 1 
       4 3356 1 1 44 LYS CA   C -14.970   4.070  -4.990 1.00 . A A . 44 LYS CA   1 1 
       4 3357 1 1 44 LYS CB   C -13.960   3.490  -5.980 1.00 . A A . 44 LYS CB   1 1 
       4 3358 1 1 44 LYS CD   C -15.390   3.580  -8.080 1.00 . A A . 44 LYS CD   1 1 
       4 3359 1 1 44 LYS CE   C -15.500   4.100  -9.510 1.00 . A A . 44 LYS CE   1 1 
       4 3360 1 1 44 LYS CG   C -14.090   4.030  -7.400 1.00 . A A . 44 LYS CG   1 1 
       4 3361 1 1 44 LYS H    H -13.930   5.860  -5.330 1.00 . A A . 44 LYS H    1 1 
       4 3362 1 1 44 LYS HZ1  H -16.460   5.820  -9.010 1.00 . A A . 44 LYS HZ1  1 1 
       4 3363 1 1 44 LYS HZ2  H -14.830   5.990  -9.110 1.00 . A A . 44 LYS HZ2  1 1 
       4 3364 1 1 44 LYS HZ3  H -15.740   5.870 -10.480 1.00 . A A . 44 LYS HZ3  1 1 
       4 3365 1 1 44 LYS N    N -14.710   5.510  -4.820 1.00 . A A . 44 LYS N    1 1 
       4 3366 1 1 44 LYS NZ   N -15.640   5.570  -9.530 1.00 . A A . 44 LYS NZ   1 1 
       4 3367 1 1 44 LYS O    O -15.080   2.010  -3.770 1.00 . A A . 44 LYS O    1 1 
       4 3368 1 1 45 GLY C    C -13.170   2.860  -0.890 1.00 . A A . 45 GLY C    1 1 
       4 3369 1 1 45 GLY CA   C -14.610   3.230  -1.240 1.00 . A A . 45 GLY CA   1 1 
       4 3370 1 1 45 GLY H    H -14.530   4.850  -2.550 1.00 . A A . 45 GLY H    1 1 
       4 3371 1 1 45 GLY N    N -14.700   3.870  -2.570 1.00 . A A . 45 GLY N    1 1 
       4 3372 1 1 45 GLY O    O -12.710   3.040   0.240 1.00 . A A . 45 GLY O    1 1 
       4 3373 1 1 46 THR C    C -10.090   2.890  -1.290 1.00 . A A . 46 THR C    1 1 
       4 3374 1 1 46 THR CA   C -11.080   1.870  -1.860 1.00 . A A . 46 THR CA   1 1 
       4 3375 1 1 46 THR CB   C -10.600   1.520  -3.270 1.00 . A A . 46 THR CB   1 1 
       4 3376 1 1 46 THR CG2  C  -9.720   0.270  -3.260 1.00 . A A . 46 THR CG2  1 1 
       4 3377 1 1 46 THR H    H -12.900   2.210  -2.790 1.00 . A A . 46 THR H    1 1 
       4 3378 1 1 46 THR HG1  H -11.870   0.330  -4.270 1.00 . A A . 46 THR HG1  1 1 
       4 3379 1 1 46 THR N    N -12.470   2.350  -1.900 1.00 . A A . 46 THR N    1 1 
       4 3380 1 1 46 THR O    O -10.090   4.070  -1.630 1.00 . A A . 46 THR O    1 1 
       4 3381 1 1 46 THR OG1  O -11.720   1.310  -4.140 1.00 . A A . 46 THR OG1  1 1 
       4 3382 1 1 47 VAL C    C  -6.860   2.860  -1.040 1.00 . A A . 47 VAL C    1 1 
       4 3383 1 1 47 VAL CA   C  -7.990   3.090  -0.030 1.00 . A A . 47 VAL CA   1 1 
       4 3384 1 1 47 VAL CB   C  -7.620   2.700   1.400 1.00 . A A . 47 VAL CB   1 1 
       4 3385 1 1 47 VAL CG1  C  -6.340   3.390   1.890 1.00 . A A . 47 VAL CG1  1 1 
       4 3386 1 1 47 VAL CG2  C  -8.750   3.050   2.370 1.00 . A A . 47 VAL CG2  1 1 
       4 3387 1 1 47 VAL H    H  -9.220   1.390  -0.210 1.00 . A A . 47 VAL H    1 1 
       4 3388 1 1 47 VAL N    N  -9.160   2.350  -0.510 1.00 . A A . 47 VAL N    1 1 
       4 3389 1 1 47 VAL O    O  -6.340   1.770  -1.250 1.00 . A A . 47 VAL O    1 1 
       4 3390 1 1 48 THR C    C  -4.580   4.950  -2.600 1.00 . A A . 48 THR C    1 1 
       4 3391 1 1 48 THR CA   C  -5.730   4.000  -2.950 1.00 . A A . 48 THR CA   1 1 
       4 3392 1 1 48 THR CB   C  -6.500   4.360  -4.230 1.00 . A A . 48 THR CB   1 1 
       4 3393 1 1 48 THR CG2  C  -7.170   5.730  -4.160 1.00 . A A . 48 THR CG2  1 1 
       4 3394 1 1 48 THR H    H  -7.090   4.790  -1.580 1.00 . A A . 48 THR H    1 1 
       4 3395 1 1 48 THR HG1  H  -5.300   3.420  -5.530 1.00 . A A . 48 THR HG1  1 1 
       4 3396 1 1 48 THR N    N  -6.680   3.920  -1.830 1.00 . A A . 48 THR N    1 1 
       4 3397 1 1 48 THR O    O  -4.370   5.320  -1.450 1.00 . A A . 48 THR O    1 1 
       4 3398 1 1 48 THR OG1  O  -5.650   4.340  -5.380 1.00 . A A . 48 THR OG1  1 1 
       4 3399 1 1 49 GLY C    C  -1.450   5.500  -4.190 1.00 . A A . 49 GLY C    1 1 
       4 3400 1 1 49 GLY CA   C  -2.660   6.210  -3.590 1.00 . A A . 49 GLY CA   1 1 
       4 3401 1 1 49 GLY H    H  -4.120   5.070  -4.560 1.00 . A A . 49 GLY H    1 1 
       4 3402 1 1 49 GLY N    N  -3.850   5.350  -3.640 1.00 . A A . 49 GLY N    1 1 
       4 3403 1 1 49 GLY O    O  -1.520   4.380  -4.670 1.00 . A A . 49 GLY O    1 1 
       4 3404 1 1 50 GLN C    C   2.050   5.750  -3.460 1.00 . A A . 50 GLN C    1 1 
       4 3405 1 1 50 GLN CA   C   0.980   5.780  -4.560 1.00 . A A . 50 GLN CA   1 1 
       4 3406 1 1 50 GLN CB   C   1.470   6.670  -5.700 1.00 . A A . 50 GLN CB   1 1 
       4 3407 1 1 50 GLN CD   C   1.560   6.960  -8.200 1.00 . A A . 50 GLN CD   1 1 
       4 3408 1 1 50 GLN CG   C   0.860   6.240  -7.040 1.00 . A A . 50 GLN CG   1 1 
       4 3409 1 1 50 GLN H    H  -0.290   6.940  -3.360 1.00 . A A . 50 GLN H    1 1 
       4 3410 1 1 50 GLN HE21 H  -0.190   7.820  -8.780 1.00 . A A . 50 GLN HE21 1 1 
       4 3411 1 1 50 GLN HE22 H   1.250   8.220  -9.700 1.00 . A A . 50 GLN HE22 1 1 
       4 3412 1 1 50 GLN N    N  -0.330   6.200  -4.040 1.00 . A A . 50 GLN N    1 1 
       4 3413 1 1 50 GLN NE2  N   0.790   7.750  -8.950 1.00 . A A . 50 GLN NE2  1 1 
       4 3414 1 1 50 GLN O    O   2.210   6.680  -2.680 1.00 . A A . 50 GLN O    1 1 
       4 3415 1 1 50 GLN OE1  O   2.750   6.820  -8.430 1.00 . A A . 50 GLN OE1  1 1 
       4 3416 1 1 51 VAL C    C   5.190   4.190  -3.470 1.00 . A A . 51 VAL C    1 1 
       4 3417 1 1 51 VAL CA   C   3.910   4.320  -2.640 1.00 . A A . 51 VAL CA   1 1 
       4 3418 1 1 51 VAL CB   C   3.590   3.100  -1.780 1.00 . A A . 51 VAL CB   1 1 
       4 3419 1 1 51 VAL CG1  C   3.220   1.850  -2.580 1.00 . A A . 51 VAL CG1  1 1 
       4 3420 1 1 51 VAL CG2  C   4.720   2.780  -0.800 1.00 . A A . 51 VAL CG2  1 1 
       4 3421 1 1 51 VAL H    H   2.550   3.920  -4.180 1.00 . A A . 51 VAL H    1 1 
       4 3422 1 1 51 VAL N    N   2.770   4.640  -3.520 1.00 . A A . 51 VAL N    1 1 
       4 3423 1 1 51 VAL O    O   5.310   3.320  -4.340 1.00 . A A . 51 VAL O    1 1 
       4 3424 1 1 52 GLN C    C   8.390   4.570  -2.530 1.00 . A A . 52 GLN C    1 1 
       4 3425 1 1 52 GLN CA   C   7.490   5.110  -3.650 1.00 . A A . 52 GLN CA   1 1 
       4 3426 1 1 52 GLN CB   C   7.970   6.520  -4.010 1.00 . A A . 52 GLN CB   1 1 
       4 3427 1 1 52 GLN CD   C   9.640   5.810  -5.920 1.00 . A A . 52 GLN CD   1 1 
       4 3428 1 1 52 GLN CG   C   8.480   6.690  -5.450 1.00 . A A . 52 GLN CG   1 1 
       4 3429 1 1 52 GLN H    H   5.920   5.750  -2.410 1.00 . A A . 52 GLN H    1 1 
       4 3430 1 1 52 GLN HE21 H  10.530   7.320  -6.970 1.00 . A A . 52 GLN HE21 1 1 
       4 3431 1 1 52 GLN HE22 H  11.190   5.740  -7.180 1.00 . A A . 52 GLN HE22 1 1 
       4 3432 1 1 52 GLN N    N   6.100   5.100  -3.150 1.00 . A A . 52 GLN N    1 1 
       4 3433 1 1 52 GLN NE2  N  10.500   6.340  -6.780 1.00 . A A . 52 GLN NE2  1 1 
       4 3434 1 1 52 GLN O    O   8.270   4.930  -1.360 1.00 . A A . 52 GLN O    1 1 
       4 3435 1 1 52 GLN OE1  O   9.870   4.670  -5.520 1.00 . A A . 52 GLN OE1  1 1 
       4 3436 1 1 53 GLY C    C  11.280   2.270  -2.950 1.00 . A A . 53 GLY C    1 1 
       4 3437 1 1 53 GLY CA   C  10.230   2.970  -2.090 1.00 . A A . 53 GLY CA   1 1 
       4 3438 1 1 53 GLY H    H   9.170   3.280  -3.880 1.00 . A A . 53 GLY H    1 1 
       4 3439 1 1 53 GLY N    N   9.220   3.610  -2.930 1.00 . A A . 53 GLY N    1 1 
       4 3440 1 1 53 GLY O    O  10.970   1.850  -4.060 1.00 . A A . 53 GLY O    1 1 
       4 3441 1 1 54 PRO C    C  13.090  -0.170  -2.930 1.00 . A A . 54 PRO C    1 1 
       4 3442 1 1 54 PRO CA   C  13.510   1.290  -3.130 1.00 . A A . 54 PRO CA   1 1 
       4 3443 1 1 54 PRO CB   C  14.830   1.580  -2.420 1.00 . A A . 54 PRO CB   1 1 
       4 3444 1 1 54 PRO CD   C  13.190   3.110  -1.570 1.00 . A A . 54 PRO CD   1 1 
       4 3445 1 1 54 PRO CG   C  14.670   3.030  -1.960 1.00 . A A . 54 PRO CG   1 1 
       4 3446 1 1 54 PRO N    N  12.530   2.180  -2.500 1.00 . A A . 54 PRO N    1 1 
       4 3447 1 1 54 PRO O    O  12.390  -0.480  -1.960 1.00 . A A . 54 PRO O    1 1 
       4 3448 1 1 55 GLU C    C  12.840  -3.140  -2.640 1.00 . A A . 55 GLU C    1 1 
       4 3449 1 1 55 GLU CA   C  13.120  -2.440  -3.970 1.00 . A A . 55 GLU CA   1 1 
       4 3450 1 1 55 GLU CB   C  14.250  -3.110  -4.770 1.00 . A A . 55 GLU CB   1 1 
       4 3451 1 1 55 GLU CD   C  13.080  -5.210  -5.700 1.00 . A A . 55 GLU CD   1 1 
       4 3452 1 1 55 GLU CG   C  14.210  -4.630  -4.840 1.00 . A A . 55 GLU CG   1 1 
       4 3453 1 1 55 GLU H    H  13.720  -0.620  -4.780 1.00 . A A . 55 GLU H    1 1 
       4 3454 1 1 55 GLU N    N  13.380  -1.000  -3.920 1.00 . A A . 55 GLU N    1 1 
       4 3455 1 1 55 GLU O    O  11.700  -3.530  -2.380 1.00 . A A . 55 GLU O    1 1 
       4 3456 1 1 55 GLU OE1  O  11.980  -5.440  -5.160 1.00 . A A . 55 GLU OE1  1 1 
       4 3457 1 1 55 GLU OE2  O  13.370  -5.470  -6.890 1.00 . A A . 55 GLU OE2  1 1 
       4 3458 1 1 56 GLU C    C  12.610  -3.210   0.490 1.00 . A A . 56 GLU C    1 1 
       4 3459 1 1 56 GLU CA   C  13.720  -3.740  -0.420 1.00 . A A . 56 GLU CA   1 1 
       4 3460 1 1 56 GLU CB   C  15.070  -3.810   0.310 1.00 . A A . 56 GLU CB   1 1 
       4 3461 1 1 56 GLU CD   C  16.570  -1.950  -0.610 1.00 . A A . 56 GLU CD   1 1 
       4 3462 1 1 56 GLU CG   C  15.790  -2.490   0.590 1.00 . A A . 56 GLU CG   1 1 
       4 3463 1 1 56 GLU H    H  14.650  -2.580  -1.920 1.00 . A A . 56 GLU H    1 1 
       4 3464 1 1 56 GLU N    N  13.820  -3.110  -1.740 1.00 . A A . 56 GLU N    1 1 
       4 3465 1 1 56 GLU O    O  11.840  -3.990   1.040 1.00 . A A . 56 GLU O    1 1 
       4 3466 1 1 56 GLU OE1  O  15.930  -1.300  -1.460 1.00 . A A . 56 GLU OE1  1 1 
       4 3467 1 1 56 GLU OE2  O  17.790  -2.250  -0.680 1.00 . A A . 56 GLU OE2  1 1 
       4 3468 1 1 57 LYS C    C   9.960  -1.580   0.610 1.00 . A A . 57 LYS C    1 1 
       4 3469 1 1 57 LYS CA   C  11.330  -1.210   1.180 1.00 . A A . 57 LYS CA   1 1 
       4 3470 1 1 57 LYS CB   C  11.490   0.310   1.100 1.00 . A A . 57 LYS CB   1 1 
       4 3471 1 1 57 LYS CD   C  14.020   0.710   1.410 1.00 . A A . 57 LYS CD   1 1 
       4 3472 1 1 57 LYS CE   C  15.060   1.680   1.970 1.00 . A A . 57 LYS CE   1 1 
       4 3473 1 1 57 LYS CG   C  12.600   0.940   1.950 1.00 . A A . 57 LYS CG   1 1 
       4 3474 1 1 57 LYS H    H  12.940  -1.300  -0.150 1.00 . A A . 57 LYS H    1 1 
       4 3475 1 1 57 LYS HZ1  H  14.400   1.590   3.890 1.00 . A A . 57 LYS HZ1  1 1 
       4 3476 1 1 57 LYS HZ2  H  15.650   0.600   3.600 1.00 . A A . 57 LYS HZ2  1 1 
       4 3477 1 1 57 LYS HZ3  H  15.900   2.210   3.760 1.00 . A A . 57 LYS HZ3  1 1 
       4 3478 1 1 57 LYS N    N  12.420  -1.900   0.470 1.00 . A A . 57 LYS N    1 1 
       4 3479 1 1 57 LYS NZ   N  15.270   1.510   3.410 1.00 . A A . 57 LYS NZ   1 1 
       4 3480 1 1 57 LYS O    O   9.010  -1.810   1.350 1.00 . A A . 57 LYS O    1 1 
       4 3481 1 1 58 VAL C    C   8.280  -3.570  -1.060 1.00 . A A . 58 VAL C    1 1 
       4 3482 1 1 58 VAL CA   C   8.690  -2.150  -1.440 1.00 . A A . 58 VAL CA   1 1 
       4 3483 1 1 58 VAL CB   C   8.890  -1.950  -2.950 1.00 . A A . 58 VAL CB   1 1 
       4 3484 1 1 58 VAL CG1  C   7.850  -2.620  -3.840 1.00 . A A . 58 VAL CG1  1 1 
       4 3485 1 1 58 VAL CG2  C   8.920  -0.460  -3.280 1.00 . A A . 58 VAL CG2  1 1 
       4 3486 1 1 58 VAL H    H  10.660  -1.450  -1.300 1.00 . A A . 58 VAL H    1 1 
       4 3487 1 1 58 VAL N    N   9.890  -1.700  -0.710 1.00 . A A . 58 VAL N    1 1 
       4 3488 1 1 58 VAL O    O   7.100  -3.840  -0.840 1.00 . A A . 58 VAL O    1 1 
       4 3489 1 1 59 ASN C    C   8.280  -6.150   0.690 1.00 . A A . 59 ASN C    1 1 
       4 3490 1 1 59 ASN CA   C   9.050  -5.880  -0.600 1.00 . A A . 59 ASN CA   1 1 
       4 3491 1 1 59 ASN CB   C  10.390  -6.630  -0.600 1.00 . A A . 59 ASN CB   1 1 
       4 3492 1 1 59 ASN CG   C  11.080  -6.600  -1.970 1.00 . A A . 59 ASN CG   1 1 
       4 3493 1 1 59 ASN H    H  10.200  -4.230  -1.200 1.00 . A A . 59 ASN H    1 1 
       4 3494 1 1 59 ASN HD21 H   9.370  -7.090  -2.970 1.00 . A A . 59 ASN HD21 1 1 
       4 3495 1 1 59 ASN HD22 H  10.790  -6.730  -3.920 1.00 . A A . 59 ASN HD22 1 1 
       4 3496 1 1 59 ASN N    N   9.260  -4.470  -0.940 1.00 . A A . 59 ASN N    1 1 
       4 3497 1 1 59 ASN ND2  N  10.330  -6.830  -3.040 1.00 . A A . 59 ASN ND2  1 1 
       4 3498 1 1 59 ASN O    O   7.330  -6.930   0.710 1.00 . A A . 59 ASN O    1 1 
       4 3499 1 1 59 ASN OD1  O  12.270  -6.350  -2.100 1.00 . A A . 59 ASN OD1  1 1 
       4 3500 1 1 60 SER C    C   6.590  -4.780   2.940 1.00 . A A . 60 SER C    1 1 
       4 3501 1 1 60 SER CA   C   7.960  -5.460   3.040 1.00 . A A . 60 SER CA   1 1 
       4 3502 1 1 60 SER CB   C   8.830  -4.790   4.100 1.00 . A A . 60 SER CB   1 1 
       4 3503 1 1 60 SER H    H   9.450  -4.820   1.710 1.00 . A A . 60 SER H    1 1 
       4 3504 1 1 60 SER HG   H   9.910  -3.100   4.260 1.00 . A A . 60 SER HG   1 1 
       4 3505 1 1 60 SER N    N   8.670  -5.440   1.750 1.00 . A A . 60 SER N    1 1 
       4 3506 1 1 60 SER O    O   5.580  -5.410   3.250 1.00 . A A . 60 SER O    1 1 
       4 3507 1 1 60 SER OG   O   9.270  -3.520   3.610 1.00 . A A . 60 SER OG   1 1 
       4 3508 1 1 61 MET C    C   4.240  -3.580   1.370 1.00 . A A . 61 MET C    1 1 
       4 3509 1 1 61 MET CA   C   5.370  -2.800   2.050 1.00 . A A . 61 MET CA   1 1 
       4 3510 1 1 61 MET CB   C   5.810  -1.560   1.260 1.00 . A A . 61 MET CB   1 1 
       4 3511 1 1 61 MET CE   C   4.830  -1.350  -1.880 1.00 . A A . 61 MET CE   1 1 
       4 3512 1 1 61 MET CG   C   4.720  -0.590   0.820 1.00 . A A . 61 MET CG   1 1 
       4 3513 1 1 61 MET H    H   7.430  -3.140   2.130 1.00 . A A . 61 MET H    1 1 
       4 3514 1 1 61 MET N    N   6.570  -3.600   2.330 1.00 . A A . 61 MET N    1 1 
       4 3515 1 1 61 MET O    O   3.120  -3.590   1.870 1.00 . A A . 61 MET O    1 1 
       4 3516 1 1 61 MET SD   S   3.650  -1.150  -0.560 1.00 . A A . 61 MET SD   1 1 
       4 3517 1 1 62 LYS C    C   2.890  -6.150   0.300 1.00 . A A . 62 LYS C    1 1 
       4 3518 1 1 62 LYS CA   C   3.570  -5.030  -0.500 1.00 . A A . 62 LYS CA   1 1 
       4 3519 1 1 62 LYS CB   C   4.130  -5.520  -1.840 1.00 . A A . 62 LYS CB   1 1 
       4 3520 1 1 62 LYS CD   C   5.840  -6.880  -3.110 1.00 . A A . 62 LYS CD   1 1 
       4 3521 1 1 62 LYS CE   C   6.960  -7.910  -2.990 1.00 . A A . 62 LYS CE   1 1 
       4 3522 1 1 62 LYS CG   C   5.280  -6.520  -1.730 1.00 . A A . 62 LYS CG   1 1 
       4 3523 1 1 62 LYS H    H   5.450  -4.140  -0.160 1.00 . A A . 62 LYS H    1 1 
       4 3524 1 1 62 LYS HZ1  H   7.850  -7.360  -4.750 1.00 . A A . 62 LYS HZ1  1 1 
       4 3525 1 1 62 LYS HZ2  H   8.260  -8.870  -4.240 1.00 . A A . 62 LYS HZ2  1 1 
       4 3526 1 1 62 LYS HZ3  H   6.800  -8.590  -4.890 1.00 . A A . 62 LYS HZ3  1 1 
       4 3527 1 1 62 LYS N    N   4.550  -4.250   0.270 1.00 . A A . 62 LYS N    1 1 
       4 3528 1 1 62 LYS NZ   N   7.520  -8.200  -4.320 1.00 . A A . 62 LYS NZ   1 1 
       4 3529 1 1 62 LYS O    O   1.670  -6.280   0.270 1.00 . A A . 62 LYS O    1 1 
       4 3530 1 1 63 SER C    C   2.230  -7.070   3.140 1.00 . A A . 63 SER C    1 1 
       4 3531 1 1 63 SER CA   C   3.150  -7.760   2.140 1.00 . A A . 63 SER CA   1 1 
       4 3532 1 1 63 SER CB   C   4.290  -8.490   2.860 1.00 . A A . 63 SER CB   1 1 
       4 3533 1 1 63 SER H    H   4.670  -6.680   1.150 1.00 . A A . 63 SER H    1 1 
       4 3534 1 1 63 SER HG   H   5.850  -8.770   1.630 1.00 . A A . 63 SER HG   1 1 
       4 3535 1 1 63 SER N    N   3.680  -6.800   1.160 1.00 . A A . 63 SER N    1 1 
       4 3536 1 1 63 SER O    O   1.010  -7.240   3.040 1.00 . A A . 63 SER O    1 1 
       4 3537 1 1 63 SER OG   O   5.040  -9.270   1.930 1.00 . A A . 63 SER OG   1 1 
       4 3538 1 1 64 TRP C    C   0.790  -4.670   4.480 1.00 . A A . 64 TRP C    1 1 
       4 3539 1 1 64 TRP CA   C   2.170  -5.220   4.840 1.00 . A A . 64 TRP CA   1 1 
       4 3540 1 1 64 TRP CB   C   3.190  -4.120   5.150 1.00 . A A . 64 TRP CB   1 1 
       4 3541 1 1 64 TRP CD1  C   1.930  -2.890   7.010 1.00 . A A . 64 TRP CD1  1 1 
       4 3542 1 1 64 TRP CD2  C   3.160  -1.590   5.750 1.00 . A A . 64 TRP CD2  1 1 
       4 3543 1 1 64 TRP CE2  C   2.470  -0.820   6.680 1.00 . A A . 64 TRP CE2  1 1 
       4 3544 1 1 64 TRP CE3  C   4.020  -0.990   4.850 1.00 . A A . 64 TRP CE3  1 1 
       4 3545 1 1 64 TRP CG   C   2.770  -2.910   5.980 1.00 . A A . 64 TRP CG   1 1 
       4 3546 1 1 64 TRP CH2  C   3.460   1.170   5.770 1.00 . A A . 64 TRP CH2  1 1 
       4 3547 1 1 64 TRP CZ2  C   2.610   0.570   6.690 1.00 . A A . 64 TRP CZ2  1 1 
       4 3548 1 1 64 TRP CZ3  C   4.170   0.390   4.860 1.00 . A A . 64 TRP CZ3  1 1 
       4 3549 1 1 64 TRP H    H   3.740  -5.820   3.630 1.00 . A A . 64 TRP H    1 1 
       4 3550 1 1 64 TRP HE1  H   1.210  -1.380   8.230 1.00 . A A . 64 TRP HE1  1 1 
       4 3551 1 1 64 TRP N    N   2.790  -6.070   3.820 1.00 . A A . 64 TRP N    1 1 
       4 3552 1 1 64 TRP NE1  N   1.750  -1.640   7.430 1.00 . A A . 64 TRP NE1  1 1 
       4 3553 1 1 64 TRP O    O  -0.160  -4.810   5.250 1.00 . A A . 64 TRP O    1 1 
       4 3554 1 1 65 LEU C    C  -1.610  -4.390   2.110 1.00 . A A . 65 LEU C    1 1 
       4 3555 1 1 65 LEU CA   C  -0.560  -3.500   2.790 1.00 . A A . 65 LEU CA   1 1 
       4 3556 1 1 65 LEU CB   C  -0.220  -2.310   1.890 1.00 . A A . 65 LEU CB   1 1 
       4 3557 1 1 65 LEU CD1  C   0.940  -0.130   1.540 1.00 . A A . 65 LEU CD1  1 1 
       4 3558 1 1 65 LEU CD2  C   0.190  -0.720   3.850 1.00 . A A . 65 LEU CD2  1 1 
       4 3559 1 1 65 LEU CG   C   0.720  -1.280   2.520 1.00 . A A . 65 LEU CG   1 1 
       4 3560 1 1 65 LEU H    H   1.460  -4.080   2.650 1.00 . A A . 65 LEU H    1 1 
       4 3561 1 1 65 LEU N    N   0.670  -4.160   3.260 1.00 . A A . 65 LEU N    1 1 
       4 3562 1 1 65 LEU O    O  -2.590  -3.860   1.600 1.00 . A A . 65 LEU O    1 1 
       4 3563 1 1 66 SER C    C  -3.480  -7.210   2.570 1.00 . A A . 66 SER C    1 1 
       4 3564 1 1 66 SER CA   C  -2.460  -6.620   1.600 1.00 . A A . 66 SER CA   1 1 
       4 3565 1 1 66 SER CB   C  -1.800  -7.630   0.670 1.00 . A A . 66 SER CB   1 1 
       4 3566 1 1 66 SER H    H  -0.690  -6.130   2.670 1.00 . A A . 66 SER H    1 1 
       4 3567 1 1 66 SER HG   H  -0.200  -8.330   1.640 1.00 . A A . 66 SER HG   1 1 
       4 3568 1 1 66 SER N    N  -1.480  -5.710   2.220 1.00 . A A . 66 SER N    1 1 
       4 3569 1 1 66 SER O    O  -4.350  -6.480   3.060 1.00 . A A . 66 SER O    1 1 
       4 3570 1 1 66 SER OG   O  -1.110  -8.660   1.390 1.00 . A A . 66 SER OG   1 1 
       4 3571 1 1 67 LYS C    C  -3.490  -9.650   5.000 1.00 . A A . 67 LYS C    1 1 
       4 3572 1 1 67 LYS CA   C  -4.270  -9.290   3.730 1.00 . A A . 67 LYS CA   1 1 
       4 3573 1 1 67 LYS CB   C  -4.720 -10.490   2.900 1.00 . A A . 67 LYS CB   1 1 
       4 3574 1 1 67 LYS CD   C  -6.470 -12.310   2.570 1.00 . A A . 67 LYS CD   1 1 
       4 3575 1 1 67 LYS CE   C  -5.560 -13.360   1.920 1.00 . A A . 67 LYS CE   1 1 
       4 3576 1 1 67 LYS CG   C  -5.750 -11.400   3.570 1.00 . A A . 67 LYS CG   1 1 
       4 3577 1 1 67 LYS H    H  -2.630  -9.020   2.450 1.00 . A A . 67 LYS H    1 1 
       4 3578 1 1 67 LYS HZ1  H  -7.120 -14.520   1.280 1.00 . A A . 67 LYS HZ1  1 1 
       4 3579 1 1 67 LYS HZ2  H  -6.610 -13.420   0.180 1.00 . A A . 67 LYS HZ2  1 1 
       4 3580 1 1 67 LYS HZ3  H  -5.730 -14.760   0.460 1.00 . A A . 67 LYS HZ3  1 1 
       4 3581 1 1 67 LYS N    N  -3.380  -8.500   2.860 1.00 . A A . 67 LYS N    1 1 
       4 3582 1 1 67 LYS NZ   N  -6.320 -14.070   0.880 1.00 . A A . 67 LYS NZ   1 1 
       4 3583 1 1 67 LYS O    O  -2.950 -10.740   5.160 1.00 . A A . 67 LYS O    1 1 
       4 3584 1 1 68 VAL C    C  -3.100  -8.210   8.310 1.00 . A A . 68 VAL C    1 1 
       4 3585 1 1 68 VAL CA   C  -2.450  -8.590   6.970 1.00 . A A . 68 VAL CA   1 1 
       4 3586 1 1 68 VAL CB   C  -1.240  -7.730   6.620 1.00 . A A . 68 VAL CB   1 1 
       4 3587 1 1 68 VAL CG1  C  -0.280  -7.430   7.780 1.00 . A A . 68 VAL CG1  1 1 
       4 3588 1 1 68 VAL CG2  C  -0.410  -8.390   5.510 1.00 . A A . 68 VAL CG2  1 1 
       4 3589 1 1 68 VAL H    H  -3.930  -7.800   5.680 1.00 . A A . 68 VAL H    1 1 
       4 3590 1 1 68 VAL N    N  -3.370  -8.620   5.830 1.00 . A A . 68 VAL N    1 1 
       4 3591 1 1 68 VAL O    O  -2.840  -8.860   9.310 1.00 . A A . 68 VAL O    1 1 
       4 3592 1 1 69 GLY C    C  -3.410  -5.760  10.450 1.00 . A A . 69 GLY C    1 1 
       4 3593 1 1 69 GLY CA   C  -4.390  -6.510   9.550 1.00 . A A . 69 GLY CA   1 1 
       4 3594 1 1 69 GLY H    H  -4.160  -6.690   7.470 1.00 . A A . 69 GLY H    1 1 
       4 3595 1 1 69 GLY N    N  -3.820  -7.090   8.330 1.00 . A A . 69 GLY N    1 1 
       4 3596 1 1 69 GLY O    O  -3.620  -4.610  10.840 1.00 . A A . 69 GLY O    1 1 
       4 3597 1 1 70 SER C    C  -0.720  -4.640  11.460 1.00 . A A . 70 SER C    1 1 
       4 3598 1 1 70 SER CA   C  -1.270  -6.050  11.720 1.00 . A A . 70 SER CA   1 1 
       4 3599 1 1 70 SER CB   C  -0.130  -7.060  11.560 1.00 . A A . 70 SER CB   1 1 
       4 3600 1 1 70 SER H    H  -2.330  -7.450  10.610 1.00 . A A . 70 SER H    1 1 
       4 3601 1 1 70 SER HG   H  -0.050  -9.070  11.540 1.00 . A A . 70 SER HG   1 1 
       4 3602 1 1 70 SER N    N  -2.370  -6.480  10.850 1.00 . A A . 70 SER N    1 1 
       4 3603 1 1 70 SER O    O  -0.790  -4.160  10.330 1.00 . A A . 70 SER O    1 1 
       4 3604 1 1 70 SER OG   O  -0.630  -8.350  11.930 1.00 . A A . 70 SER OG   1 1 
       4 3605 1 1 71 PRO C    C  -1.870  -3.960  14.540 1.00 . A A . 71 PRO C    1 1 
       4 3606 1 1 71 PRO CA   C  -0.500  -4.270  13.920 1.00 . A A . 71 PRO CA   1 1 
       4 3607 1 1 71 PRO CB   C   0.620  -3.540  14.670 1.00 . A A . 71 PRO CB   1 1 
       4 3608 1 1 71 PRO CD   C   0.720  -2.880  12.370 1.00 . A A . 71 PRO CD   1 1 
       4 3609 1 1 71 PRO CG   C   0.900  -2.330  13.780 1.00 . A A . 71 PRO CG   1 1 
       4 3610 1 1 71 PRO N    N  -0.300  -3.940  12.510 1.00 . A A . 71 PRO N    1 1 
       4 3611 1 1 71 PRO O    O  -2.260  -4.620  15.500 1.00 . A A . 71 PRO O    1 1 
       4 3612 1 1 72 SER C    C  -5.020  -2.260  13.650 1.00 . A A . 72 SER C    1 1 
       4 3613 1 1 72 SER CA   C  -3.820  -2.430  14.590 1.00 . A A . 72 SER CA   1 1 
       4 3614 1 1 72 SER CB   C  -3.510  -1.090  15.260 1.00 . A A . 72 SER CB   1 1 
       4 3615 1 1 72 SER H    H  -2.260  -2.470  13.200 1.00 . A A . 72 SER H    1 1 
       4 3616 1 1 72 SER HG   H  -2.510   0.570  14.790 1.00 . A A . 72 SER HG   1 1 
       4 3617 1 1 72 SER N    N  -2.580  -2.960  14.010 1.00 . A A . 72 SER N    1 1 
       4 3618 1 1 72 SER O    O  -6.160  -2.490  14.060 1.00 . A A . 72 SER O    1 1 
       4 3619 1 1 72 SER OG   O  -2.950  -0.190  14.300 1.00 . A A . 72 SER OG   1 1 
       4 3620 1 1 73 SER C    C  -5.850  -2.540  10.350 1.00 . A A . 73 SER C    1 1 
       4 3621 1 1 73 SER CA   C  -5.770  -1.440  11.410 1.00 . A A . 73 SER CA   1 1 
       4 3622 1 1 73 SER CB   C  -5.430  -0.130  10.700 1.00 . A A . 73 SER CB   1 1 
       4 3623 1 1 73 SER H    H  -3.830  -1.540  12.190 1.00 . A A . 73 SER H    1 1 
       4 3624 1 1 73 SER HG   H  -5.970   0.700  12.410 1.00 . A A . 73 SER HG   1 1 
       4 3625 1 1 73 SER N    N  -4.780  -1.730  12.460 1.00 . A A . 73 SER N    1 1 
       4 3626 1 1 73 SER O    O  -4.930  -2.690   9.540 1.00 . A A . 73 SER O    1 1 
       4 3627 1 1 73 SER OG   O  -5.920   0.980  11.460 1.00 . A A . 73 SER OG   1 1 
       4 3628 1 1 74 ARG C    C  -7.220  -4.020   7.850 1.00 . A A . 74 ARG C    1 1 
       4 3629 1 1 74 ARG CA   C  -7.320  -4.250   9.360 1.00 . A A . 74 ARG CA   1 1 
       4 3630 1 1 74 ARG CB   C  -8.630  -4.920   9.760 1.00 . A A . 74 ARG CB   1 1 
       4 3631 1 1 74 ARG CD   C  -8.080  -7.260   8.870 1.00 . A A . 74 ARG CD   1 1 
       4 3632 1 1 74 ARG CG   C  -8.440  -6.410  10.090 1.00 . A A . 74 ARG CG   1 1 
       4 3633 1 1 74 ARG CZ   C  -6.850  -9.430   8.620 1.00 . A A . 74 ARG CZ   1 1 
       4 3634 1 1 74 ARG H    H  -7.840  -2.720  10.710 1.00 . A A . 74 ARG H    1 1 
       4 3635 1 1 74 ARG HE   H  -7.890  -8.850  10.230 1.00 . A A . 74 ARG HE   1 1 
       4 3636 1 1 74 ARG HH11 H  -6.720  -8.350   6.900 1.00 . A A . 74 ARG HH11 1 1 
       4 3637 1 1 74 ARG HH12 H  -5.900  -9.880   6.880 1.00 . A A . 74 ARG HH12 1 1 
       4 3638 1 1 74 ARG HH21 H  -6.520 -10.680  10.190 1.00 . A A . 74 ARG HH21 1 1 
       4 3639 1 1 74 ARG HH22 H  -5.800 -11.160   8.690 1.00 . A A . 74 ARG HH22 1 1 
       4 3640 1 1 74 ARG N    N  -7.050  -3.080  10.210 1.00 . A A . 74 ARG N    1 1 
       4 3641 1 1 74 ARG NE   N  -7.600  -8.570   9.320 1.00 . A A . 74 ARG NE   1 1 
       4 3642 1 1 74 ARG NH1  N  -6.450  -9.200   7.360 1.00 . A A . 74 ARG NH1  1 1 
       4 3643 1 1 74 ARG NH2  N  -6.350 -10.520   9.220 1.00 . A A . 74 ARG NH2  1 1 
       4 3644 1 1 74 ARG O    O  -8.190  -3.700   7.170 1.00 . A A . 74 ARG O    1 1 
       4 3645 1 1 75 ILE C    C  -6.120  -5.640   5.440 1.00 . A A . 75 ILE C    1 1 
       4 3646 1 1 75 ILE CA   C  -5.710  -4.240   5.920 1.00 . A A . 75 ILE CA   1 1 
       4 3647 1 1 75 ILE CB   C  -4.270  -3.960   5.500 1.00 . A A . 75 ILE CB   1 1 
       4 3648 1 1 75 ILE CD1  C  -2.680  -3.760   7.460 1.00 . A A . 75 ILE CD1  1 1 
       4 3649 1 1 75 ILE CG1  C  -3.480  -3.010   6.390 1.00 . A A . 75 ILE CG1  1 1 
       4 3650 1 1 75 ILE CG2  C  -4.320  -3.330   4.110 1.00 . A A . 75 ILE CG2  1 1 
       4 3651 1 1 75 ILE H    H  -5.200  -4.010   7.950 1.00 . A A . 75 ILE H    1 1 
       4 3652 1 1 75 ILE N    N  -5.990  -4.160   7.360 1.00 . A A . 75 ILE N    1 1 
       4 3653 1 1 75 ILE O    O  -5.490  -6.630   5.780 1.00 . A A . 75 ILE O    1 1 
       4 3654 1 1 76 ASP C    C  -7.640  -7.530   3.320 1.00 . A A . 76 ASP C    1 1 
       4 3655 1 1 76 ASP CA   C  -8.130  -6.840   4.600 1.00 . A A . 76 ASP CA   1 1 
       4 3656 1 1 76 ASP CB   C  -9.620  -6.480   4.510 1.00 . A A . 76 ASP CB   1 1 
       4 3657 1 1 76 ASP CG   C -10.530  -7.700   4.390 1.00 . A A . 76 ASP CG   1 1 
       4 3658 1 1 76 ASP H    H  -7.940  -4.820   5.130 1.00 . A A . 76 ASP H    1 1 
       4 3659 1 1 76 ASP N    N  -7.380  -5.640   5.010 1.00 . A A . 76 ASP N    1 1 
       4 3660 1 1 76 ASP O    O  -7.570  -8.760   3.340 1.00 . A A . 76 ASP O    1 1 
       4 3661 1 1 76 ASP OD1  O -10.670  -8.200   3.250 1.00 . A A . 76 ASP OD1  1 1 
       4 3662 1 1 76 ASP OD2  O -11.150  -8.040   5.420 1.00 . A A . 76 ASP OD2  1 1 
       4 3663 1 1 77 ARG C    C  -6.720  -6.210  -0.020 1.00 . A A . 77 ARG C    1 1 
       4 3664 1 1 77 ARG CA   C  -7.090  -7.350   0.920 1.00 . A A . 77 ARG CA   1 1 
       4 3665 1 1 77 ARG CB   C  -8.200  -8.160   0.250 1.00 . A A . 77 ARG CB   1 1 
       4 3666 1 1 77 ARG CD   C  -6.620  -9.550  -1.260 1.00 . A A . 77 ARG CD   1 1 
       4 3667 1 1 77 ARG CG   C  -7.740  -9.550  -0.210 1.00 . A A . 77 ARG CG   1 1 
       4 3668 1 1 77 ARG CZ   C  -6.330  -8.960  -3.670 1.00 . A A . 77 ARG CZ   1 1 
       4 3669 1 1 77 ARG H    H  -7.800  -5.840   2.190 1.00 . A A . 77 ARG H    1 1 
       4 3670 1 1 77 ARG HE   H  -8.030  -8.730  -2.590 1.00 . A A . 77 ARG HE   1 1 
       4 3671 1 1 77 ARG HH11 H  -4.650  -9.770  -2.900 1.00 . A A . 77 ARG HH11 1 1 
       4 3672 1 1 77 ARG HH12 H  -4.530  -9.330  -4.570 1.00 . A A . 77 ARG HH12 1 1 
       4 3673 1 1 77 ARG HH21 H  -7.850  -8.290  -4.850 1.00 . A A . 77 ARG HH21 1 1 
       4 3674 1 1 77 ARG HH22 H  -6.320  -8.500  -5.640 1.00 . A A . 77 ARG HH22 1 1 
       4 3675 1 1 77 ARG N    N  -7.550  -6.810   2.210 1.00 . A A . 77 ARG N    1 1 
       4 3676 1 1 77 ARG NE   N  -7.070  -9.020  -2.550 1.00 . A A . 77 ARG NE   1 1 
       4 3677 1 1 77 ARG NH1  N  -5.070  -9.390  -3.720 1.00 . A A . 77 ARG NH1  1 1 
       4 3678 1 1 77 ARG NH2  N  -6.880  -8.540  -4.820 1.00 . A A . 77 ARG NH2  1 1 
       4 3679 1 1 77 ARG O    O  -7.440  -5.220  -0.090 1.00 . A A . 77 ARG O    1 1 
       4 3680 1 1 78 THR C    C  -4.540  -5.980  -3.030 1.00 . A A . 78 THR C    1 1 
       4 3681 1 1 78 THR CA   C  -5.180  -5.400  -1.760 1.00 . A A . 78 THR CA   1 1 
       4 3682 1 1 78 THR CB   C  -4.170  -4.510  -1.040 1.00 . A A . 78 THR CB   1 1 
       4 3683 1 1 78 THR CG2  C  -3.580  -3.360  -1.870 1.00 . A A . 78 THR CG2  1 1 
       4 3684 1 1 78 THR H    H  -5.250  -7.330  -0.910 1.00 . A A . 78 THR H    1 1 
       4 3685 1 1 78 THR HG1  H  -4.160  -3.810   0.800 1.00 . A A . 78 THR HG1  1 1 
       4 3686 1 1 78 THR N    N  -5.700  -6.440  -0.850 1.00 . A A . 78 THR N    1 1 
       4 3687 1 1 78 THR O    O  -3.610  -6.780  -2.970 1.00 . A A . 78 THR O    1 1 
       4 3688 1 1 78 THR OG1  O  -4.850  -3.950   0.090 1.00 . A A . 78 THR OG1  1 1 
       4 3689 1 1 79 ASN C    C  -3.180  -4.310  -5.570 1.00 . A A . 79 ASN C    1 1 
       4 3690 1 1 79 ASN CA   C  -4.220  -5.420  -5.410 1.00 . A A . 79 ASN CA   1 1 
       4 3691 1 1 79 ASN CB   C  -5.260  -5.360  -6.530 1.00 . A A . 79 ASN CB   1 1 
       4 3692 1 1 79 ASN CG   C  -4.640  -5.740  -7.870 1.00 . A A . 79 ASN CG   1 1 
       4 3693 1 1 79 ASN H    H  -5.580  -4.560  -4.040 1.00 . A A . 79 ASN H    1 1 
       4 3694 1 1 79 ASN HD21 H  -4.780  -7.730  -7.450 1.00 . A A . 79 ASN HD21 1 1 
       4 3695 1 1 79 ASN HD22 H  -4.100  -7.280  -9.000 1.00 . A A . 79 ASN HD22 1 1 
       4 3696 1 1 79 ASN N    N  -4.880  -5.280  -4.100 1.00 . A A . 79 ASN N    1 1 
       4 3697 1 1 79 ASN ND2  N  -4.500  -7.040  -8.120 1.00 . A A . 79 ASN ND2  1 1 
       4 3698 1 1 79 ASN O    O  -3.380  -3.180  -5.130 1.00 . A A . 79 ASN O    1 1 
       4 3699 1 1 79 ASN OD1  O  -4.210  -4.910  -8.670 1.00 . A A . 79 ASN OD1  1 1 
       4 3700 1 1 80 PHE C    C  -0.760  -3.710  -7.980 1.00 . A A . 80 PHE C    1 1 
       4 3701 1 1 80 PHE CA   C  -0.930  -3.800  -6.470 1.00 . A A . 80 PHE CA   1 1 
       4 3702 1 1 80 PHE CB   C   0.360  -4.260  -5.780 1.00 . A A . 80 PHE CB   1 1 
       4 3703 1 1 80 PHE CD1  C  -0.200  -5.080  -3.460 1.00 . A A . 80 PHE CD1  1 1 
       4 3704 1 1 80 PHE CD2  C   0.860  -2.920  -3.710 1.00 . A A . 80 PHE CD2  1 1 
       4 3705 1 1 80 PHE CE1  C  -0.210  -4.920  -2.080 1.00 . A A . 80 PHE CE1  1 1 
       4 3706 1 1 80 PHE CE2  C   0.860  -2.750  -2.330 1.00 . A A . 80 PHE CE2  1 1 
       4 3707 1 1 80 PHE CG   C   0.330  -4.080  -4.260 1.00 . A A . 80 PHE CG   1 1 
       4 3708 1 1 80 PHE CZ   C   0.320  -3.750  -1.530 1.00 . A A . 80 PHE CZ   1 1 
       4 3709 1 1 80 PHE H    H  -1.900  -5.650  -6.420 1.00 . A A . 80 PHE H    1 1 
       4 3710 1 1 80 PHE N    N  -2.050  -4.700  -6.150 1.00 . A A . 80 PHE N    1 1 
       4 3711 1 1 80 PHE O    O  -0.490  -4.690  -8.660 1.00 . A A . 80 PHE O    1 1 
       4 3712 1 1 81 SER C    C  -0.240  -0.930 -10.180 1.00 . A A . 81 SER C    1 1 
       4 3713 1 1 81 SER CA   C  -1.110  -2.160  -9.900 1.00 . A A . 81 SER CA   1 1 
       4 3714 1 1 81 SER CB   C  -2.530  -1.820 -10.340 1.00 . A A . 81 SER CB   1 1 
       4 3715 1 1 81 SER H    H  -1.360  -1.770  -7.870 1.00 . A A . 81 SER H    1 1 
       4 3716 1 1 81 SER HG   H  -3.290  -3.640 -10.540 1.00 . A A . 81 SER HG   1 1 
       4 3717 1 1 81 SER N    N  -1.110  -2.520  -8.480 1.00 . A A . 81 SER N    1 1 
       4 3718 1 1 81 SER O    O   0.120  -0.180  -9.270 1.00 . A A . 81 SER O    1 1 
       4 3719 1 1 81 SER OG   O  -3.050  -2.880 -11.150 1.00 . A A . 81 SER OG   1 1 
       4 3720 1 1 82 ASN C    C   2.050   0.770 -11.300 1.00 . A A . 82 ASN C    1 1 
       4 3721 1 1 82 ASN CA   C   0.700   0.510 -11.970 1.00 . A A . 82 ASN CA   1 1 
       4 3722 1 1 82 ASN CB   C  -0.210   1.730 -11.820 1.00 . A A . 82 ASN CB   1 1 
       4 3723 1 1 82 ASN CG   C  -1.600   1.520 -12.400 1.00 . A A . 82 ASN CG   1 1 
       4 3724 1 1 82 ASN H    H  -0.330  -1.310 -12.170 1.00 . A A . 82 ASN H    1 1 
       4 3725 1 1 82 ASN HD21 H  -2.450   1.320 -10.560 1.00 . A A . 82 ASN HD21 1 1 
       4 3726 1 1 82 ASN HD22 H  -3.510   1.210 -11.940 1.00 . A A . 82 ASN HD22 1 1 
       4 3727 1 1 82 ASN N    N   0.020  -0.690 -11.460 1.00 . A A . 82 ASN N    1 1 
       4 3728 1 1 82 ASN ND2  N  -2.600   1.350 -11.540 1.00 . A A . 82 ASN ND2  1 1 
       4 3729 1 1 82 ASN O    O   2.140   1.500 -10.320 1.00 . A A . 82 ASN O    1 1 
       4 3730 1 1 82 ASN OD1  O  -1.800   1.410 -13.610 1.00 . A A . 82 ASN OD1  1 1 
       4 3731 1 1 83 GLU C    C   5.330   1.160 -12.220 1.00 . A A . 83 GLU C    1 1 
       4 3732 1 1 83 GLU CA   C   4.440   0.330 -11.300 1.00 . A A . 83 GLU CA   1 1 
       4 3733 1 1 83 GLU CB   C   5.120  -0.970 -10.860 1.00 . A A . 83 GLU CB   1 1 
       4 3734 1 1 83 GLU CD   C   6.990  -1.910  -9.390 1.00 . A A . 83 GLU CD   1 1 
       4 3735 1 1 83 GLU CG   C   6.320  -0.660  -9.970 1.00 . A A . 83 GLU CG   1 1 
       4 3736 1 1 83 GLU H    H   2.990  -0.540 -12.570 1.00 . A A . 83 GLU H    1 1 
       4 3737 1 1 83 GLU N    N   3.090   0.120 -11.820 1.00 . A A . 83 GLU N    1 1 
       4 3738 1 1 83 GLU O    O   5.740   0.750 -13.310 1.00 . A A . 83 GLU O    1 1 
       4 3739 1 1 83 GLU OE1  O   6.550  -2.330  -8.300 1.00 . A A . 83 GLU OE1  1 1 
       4 3740 1 1 83 GLU OE2  O   7.950  -2.400 -10.030 1.00 . A A . 83 GLU OE2  1 1 
       4 3741 1 1 84 LYS C    C   7.840   3.250 -11.480 1.00 . A A . 84 LYS C    1 1 
       4 3742 1 1 84 LYS CA   C   6.520   3.370 -12.240 1.00 . A A . 84 LYS CA   1 1 
       4 3743 1 1 84 LYS CB   C   5.900   4.750 -11.990 1.00 . A A . 84 LYS CB   1 1 
       4 3744 1 1 84 LYS CD   C   4.800   5.150 -14.240 1.00 . A A . 84 LYS CD   1 1 
       4 3745 1 1 84 LYS CE   C   3.490   5.370 -14.990 1.00 . A A . 84 LYS CE   1 1 
       4 3746 1 1 84 LYS CG   C   4.580   5.000 -12.730 1.00 . A A . 84 LYS CG   1 1 
       4 3747 1 1 84 LYS H    H   5.190   2.610 -10.830 1.00 . A A . 84 LYS H    1 1 
       4 3748 1 1 84 LYS HZ1  H   2.460   3.930 -13.990 1.00 . A A . 84 LYS HZ1  1 1 
       4 3749 1 1 84 LYS HZ2  H   1.800   4.310 -15.430 1.00 . A A . 84 LYS HZ2  1 1 
       4 3750 1 1 84 LYS HZ3  H   3.150   3.390 -15.380 1.00 . A A . 84 LYS HZ3  1 1 
       4 3751 1 1 84 LYS N    N   5.610   2.350 -11.690 1.00 . A A . 84 LYS N    1 1 
       4 3752 1 1 84 LYS NZ   N   2.660   4.150 -14.940 1.00 . A A . 84 LYS NZ   1 1 
       4 3753 1 1 84 LYS O    O   7.980   3.690 -10.340 1.00 . A A . 84 LYS O    1 1 
       4 3754 1 1 85 THR C    C  10.910   3.520 -11.950 1.00 . A A . 85 THR C    1 1 
       4 3755 1 1 85 THR CA   C  10.110   2.290 -11.540 1.00 . A A . 85 THR CA   1 1 
       4 3756 1 1 85 THR CB   C  10.740   1.000 -12.060 1.00 . A A . 85 THR CB   1 1 
       4 3757 1 1 85 THR CG2  C  10.270  -0.220 -11.270 1.00 . A A . 85 THR CG2  1 1 
       4 3758 1 1 85 THR H    H   8.510   1.850 -12.810 1.00 . A A . 85 THR H    1 1 
       4 3759 1 1 85 THR HG1  H  11.070   1.460 -13.950 1.00 . A A . 85 THR HG1  1 1 
       4 3760 1 1 85 THR N    N   8.730   2.430 -12.030 1.00 . A A . 85 THR N    1 1 
       4 3761 1 1 85 THR O    O  11.540   3.590 -13.000 1.00 . A A . 85 THR O    1 1 
       4 3762 1 1 85 THR OG1  O  10.450   0.860 -13.450 1.00 . A A . 85 THR OG1  1 1 
       4 3763 1 1 86 ILE C    C  12.340   6.440 -10.560 1.00 . A A . 86 ILE C    1 1 
       4 3764 1 1 86 ILE CA   C  11.160   5.930 -11.390 1.00 . A A . 86 ILE CA   1 1 
       4 3765 1 1 86 ILE CB   C   9.990   6.910 -11.200 1.00 . A A . 86 ILE CB   1 1 
       4 3766 1 1 86 ILE CD1  C   8.660   8.110  -9.380 1.00 . A A . 86 ILE CD1  1 1 
       4 3767 1 1 86 ILE CG1  C   9.350   6.810  -9.810 1.00 . A A . 86 ILE CG1  1 1 
       4 3768 1 1 86 ILE CG2  C   8.970   6.720 -12.320 1.00 . A A . 86 ILE CG2  1 1 
       4 3769 1 1 86 ILE H    H  10.490   4.370 -10.150 1.00 . A A . 86 ILE H    1 1 
       4 3770 1 1 86 ILE N    N  10.770   4.540 -11.100 1.00 . A A . 86 ILE N    1 1 
       4 3771 1 1 86 ILE O    O  12.620   5.970  -9.460 1.00 . A A . 86 ILE O    1 1 
       4 3772 1 1 87 SER C    C  13.410   8.980  -9.270 1.00 . A A . 87 SER C    1 1 
       4 3773 1 1 87 SER CA   C  14.010   8.240 -10.460 1.00 . A A . 87 SER CA   1 1 
       4 3774 1 1 87 SER CB   C  14.600   9.280 -11.410 1.00 . A A . 87 SER CB   1 1 
       4 3775 1 1 87 SER H    H  12.990   7.520 -12.150 1.00 . A A . 87 SER H    1 1 
       4 3776 1 1 87 SER HG   H  16.440  10.030 -11.440 1.00 . A A . 87 SER HG   1 1 
       4 3777 1 1 87 SER N    N  13.010   7.410 -11.150 1.00 . A A . 87 SER N    1 1 
       4 3778 1 1 87 SER O    O  12.330   9.570  -9.370 1.00 . A A . 87 SER O    1 1 
       4 3779 1 1 87 SER OG   O  15.710   9.900 -10.770 1.00 . A A . 87 SER OG   1 1 
       4 3780 1 1 88 LYS C    C  12.560   9.310  -6.190 1.00 . A A . 88 LYS C    1 1 
       4 3781 1 1 88 LYS CA   C  13.880   9.600  -6.890 1.00 . A A . 88 LYS CA   1 1 
       4 3782 1 1 88 LYS CB   C  14.070  11.110  -7.050 1.00 . A A . 88 LYS CB   1 1 
       4 3783 1 1 88 LYS CD   C  15.760  12.990  -7.360 1.00 . A A . 88 LYS CD   1 1 
       4 3784 1 1 88 LYS CE   C  15.600  13.670  -6.000 1.00 . A A . 88 LYS CE   1 1 
       4 3785 1 1 88 LYS CG   C  15.520  11.480  -7.320 1.00 . A A . 88 LYS CG   1 1 
       4 3786 1 1 88 LYS H    H  14.950   8.310  -8.170 1.00 . A A . 88 LYS H    1 1 
       4 3787 1 1 88 LYS HZ1  H  16.520  12.210  -4.940 1.00 . A A . 88 LYS HZ1  1 1 
       4 3788 1 1 88 LYS HZ2  H  17.530  13.410  -5.400 1.00 . A A . 88 LYS HZ2  1 1 
       4 3789 1 1 88 LYS HZ3  H  16.470  13.640  -4.160 1.00 . A A . 88 LYS HZ3  1 1 
       4 3790 1 1 88 LYS N    N  14.130   8.890  -8.160 1.00 . A A . 88 LYS N    1 1 
       4 3791 1 1 88 LYS NZ   N  16.610  13.200  -5.050 1.00 . A A . 88 LYS NZ   1 1 
       4 3792 1 1 88 LYS O    O  11.520   9.020  -6.780 1.00 . A A . 88 LYS O    1 1 
       4 3793 1 1 89 LEU C    C  10.630  10.470  -3.840 1.00 . A A . 89 LEU C    1 1 
       4 3794 1 1 89 LEU CA   C  11.460   9.200  -3.980 1.00 . A A . 89 LEU CA   1 1 
       4 3795 1 1 89 LEU CB   C  11.920   8.670  -2.620 1.00 . A A . 89 LEU CB   1 1 
       4 3796 1 1 89 LEU CD1  C  13.190   6.980  -1.290 1.00 . A A . 89 LEU CD1  1 1 
       4 3797 1 1 89 LEU CD2  C  11.730   6.200  -3.180 1.00 . A A . 89 LEU CD2  1 1 
       4 3798 1 1 89 LEU CG   C  12.640   7.330  -2.680 1.00 . A A . 89 LEU CG   1 1 
       4 3799 1 1 89 LEU H    H  13.460   9.700  -4.400 1.00 . A A . 89 LEU H    1 1 
       4 3800 1 1 89 LEU N    N  12.620   9.420  -4.860 1.00 . A A . 89 LEU N    1 1 
       4 3801 1 1 89 LEU O    O  10.930  11.370  -3.050 1.00 . A A . 89 LEU O    1 1 
       4 3802 1 1 90 GLU C    C   7.650  11.810  -3.680 1.00 . A A . 90 GLU C    1 1 
       4 3803 1 1 90 GLU CA   C   8.720  11.730  -4.770 1.00 . A A . 90 GLU CA   1 1 
       4 3804 1 1 90 GLU CB   C   8.120  11.750  -6.170 1.00 . A A . 90 GLU CB   1 1 
       4 3805 1 1 90 GLU CD   C   6.810  13.070  -7.890 1.00 . A A . 90 GLU CD   1 1 
       4 3806 1 1 90 GLU CG   C   7.480  13.100  -6.510 1.00 . A A . 90 GLU CG   1 1 
       4 3807 1 1 90 GLU H    H   9.300   9.760  -5.220 1.00 . A A . 90 GLU H    1 1 
       4 3808 1 1 90 GLU N    N   9.570  10.530  -4.640 1.00 . A A . 90 GLU N    1 1 
       4 3809 1 1 90 GLU O    O   6.610  11.150  -3.800 1.00 . A A . 90 GLU O    1 1 
       4 3810 1 1 90 GLU OE1  O   7.540  13.250  -8.880 1.00 . A A . 90 GLU OE1  1 1 
       4 3811 1 1 90 GLU OE2  O   5.570  12.880  -7.910 1.00 . A A . 90 GLU OE2  1 1 
       4 3812 1 1 91 TYR C    C   8.230  12.680  -0.080 1.00 . A A . 91 TYR C    1 1 
       4 3813 1 1 91 TYR CA   C   7.380  12.780  -1.350 1.00 . A A . 91 TYR CA   1 1 
       4 3814 1 1 91 TYR CB   C   6.080  12.040  -1.040 1.00 . A A . 91 TYR CB   1 1 
       4 3815 1 1 91 TYR CD1  C   4.400  13.070  -2.620 1.00 . A A . 91 TYR CD1  1 1 
       4 3816 1 1 91 TYR CD2  C   4.120  13.400  -0.220 1.00 . A A . 91 TYR CD2  1 1 
       4 3817 1 1 91 TYR CE1  C   3.240  13.790  -2.850 1.00 . A A . 91 TYR CE1  1 1 
       4 3818 1 1 91 TYR CE2  C   2.950  14.110  -0.460 1.00 . A A . 91 TYR CE2  1 1 
       4 3819 1 1 91 TYR CG   C   4.830  12.890  -1.310 1.00 . A A . 91 TYR CG   1 1 
       4 3820 1 1 91 TYR CZ   C   2.530  14.300  -1.770 1.00 . A A . 91 TYR CZ   1 1 
       4 3821 1 1 91 TYR H    H   9.100  12.260  -2.390 1.00 . A A . 91 TYR H    1 1 
       4 3822 1 1 91 TYR HH   H   0.950  15.270  -1.190 1.00 . A A . 91 TYR HH   1 1 
       4 3823 1 1 91 TYR N    N   8.110  12.310  -2.540 1.00 . A A . 91 TYR N    1 1 
       4 3824 1 1 91 TYR O    O   9.140  11.860   0.020 1.00 . A A . 91 TYR O    1 1 
       4 3825 1 1 91 TYR OH   O   1.440  15.060  -2.030 1.00 . A A . 91 TYR OH   1 1 
       4 3826 1 1 92 SER C    C   7.660  12.530   3.080 1.00 . A A . 92 SER C    1 1 
       4 3827 1 1 92 SER CA   C   8.490  13.500   2.230 1.00 . A A . 92 SER CA   1 1 
       4 3828 1 1 92 SER CB   C   8.580  14.900   2.830 1.00 . A A . 92 SER CB   1 1 
       4 3829 1 1 92 SER H    H   7.390  14.380   0.700 1.00 . A A . 92 SER H    1 1 
       4 3830 1 1 92 SER HG   H   6.660  15.260   3.150 1.00 . A A . 92 SER HG   1 1 
       4 3831 1 1 92 SER N    N   7.950  13.570   0.860 1.00 . A A . 92 SER N    1 1 
       4 3832 1 1 92 SER O    O   6.610  12.860   3.620 1.00 . A A . 92 SER O    1 1 
       4 3833 1 1 92 SER OG   O   7.370  15.610   2.550 1.00 . A A . 92 SER OG   1 1 
       4 3834 1 1 93 ASN C    C   6.090   9.820   2.900 1.00 . A A . 93 ASN C    1 1 
       4 3835 1 1 93 ASN CA   C   7.470  10.080   3.510 1.00 . A A . 93 ASN CA   1 1 
       4 3836 1 1 93 ASN CB   C   7.470  10.010   5.040 1.00 . A A . 93 ASN CB   1 1 
       4 3837 1 1 93 ASN CG   C   8.880   9.750   5.570 1.00 . A A . 93 ASN CG   1 1 
       4 3838 1 1 93 ASN H    H   8.920  11.100   2.420 1.00 . A A . 93 ASN H    1 1 
       4 3839 1 1 93 ASN HD21 H   9.020   7.920   4.670 1.00 . A A . 93 ASN HD21 1 1 
       4 3840 1 1 93 ASN HD22 H  10.390   8.460   5.610 1.00 . A A . 93 ASN HD22 1 1 
       4 3841 1 1 93 ASN N    N   8.120  11.290   2.980 1.00 . A A . 93 ASN N    1 1 
       4 3842 1 1 93 ASN ND2  N   9.470   8.610   5.240 1.00 . A A . 93 ASN ND2  1 1 
       4 3843 1 1 93 ASN O    O   5.710  10.470   1.930 1.00 . A A . 93 ASN O    1 1 
       4 3844 1 1 93 ASN OD1  O   9.480  10.580   6.260 1.00 . A A . 93 ASN OD1  1 1 
       4 3845 1 1 94 PHE C    C   3.110   9.000   3.550 1.00 . A A . 94 PHE C    1 1 
       4 3846 1 1 94 PHE CA   C   4.200   8.230   2.790 1.00 . A A . 94 PHE CA   1 1 
       4 3847 1 1 94 PHE CB   C   4.160   6.710   2.940 1.00 . A A . 94 PHE CB   1 1 
       4 3848 1 1 94 PHE CD1  C   2.500   6.320   1.040 1.00 . A A . 94 PHE CD1  1 1 
       4 3849 1 1 94 PHE CD2  C   2.540   4.810   2.930 1.00 . A A . 94 PHE CD2  1 1 
       4 3850 1 1 94 PHE CE1  C   1.580   5.510   0.400 1.00 . A A . 94 PHE CE1  1 1 
       4 3851 1 1 94 PHE CE2  C   1.620   3.980   2.290 1.00 . A A . 94 PHE CE2  1 1 
       4 3852 1 1 94 PHE CG   C   2.980   5.970   2.300 1.00 . A A . 94 PHE CG   1 1 
       4 3853 1 1 94 PHE CZ   C   1.150   4.350   1.040 1.00 . A A . 94 PHE CZ   1 1 
       4 3854 1 1 94 PHE H    H   6.070   7.950   3.700 1.00 . A A . 94 PHE H    1 1 
       4 3855 1 1 94 PHE N    N   5.540   8.650   3.230 1.00 . A A . 94 PHE N    1 1 
       4 3856 1 1 94 PHE O    O   2.240   8.450   4.220 1.00 . A A . 94 PHE O    1 1 
       4 3857 1 1 95 SER C    C   0.820  11.380   3.700 1.00 . A A . 95 SER C    1 1 
       4 3858 1 1 95 SER CA   C   2.320  11.310   3.960 1.00 . A A . 95 SER CA   1 1 
       4 3859 1 1 95 SER CB   C   2.920  12.710   3.770 1.00 . A A . 95 SER CB   1 1 
       4 3860 1 1 95 SER H    H   3.440  10.580   2.330 1.00 . A A . 95 SER H    1 1 
       4 3861 1 1 95 SER HG   H   4.750  12.770   4.560 1.00 . A A . 95 SER HG   1 1 
       4 3862 1 1 95 SER N    N   3.060  10.280   3.210 1.00 . A A . 95 SER N    1 1 
       4 3863 1 1 95 SER O    O   0.350  11.760   2.630 1.00 . A A . 95 SER O    1 1 
       4 3864 1 1 95 SER OG   O   3.810  12.980   4.850 1.00 . A A . 95 SER OG   1 1 
       4 3865 1 1 96 VAL C    C  -2.280  10.630   3.980 1.00 . A A . 96 VAL C    1 1 
       4 3866 1 1 96 VAL CA   C  -1.300  11.140   5.040 1.00 . A A . 96 VAL CA   1 1 
       4 3867 1 1 96 VAL CB   C  -1.670  12.540   5.520 1.00 . A A . 96 VAL CB   1 1 
       4 3868 1 1 96 VAL CG1  C  -1.010  12.850   6.860 1.00 . A A . 96 VAL CG1  1 1 
       4 3869 1 1 96 VAL CG2  C  -1.420  13.670   4.510 1.00 . A A . 96 VAL CG2  1 1 
       4 3870 1 1 96 VAL H    H   0.610  10.400   5.440 1.00 . A A . 96 VAL H    1 1 
       4 3871 1 1 96 VAL N    N   0.140  10.970   4.760 1.00 . A A . 96 VAL N    1 1 
       4 3872 1 1 96 VAL O    O  -1.930  10.260   2.860 1.00 . A A . 96 VAL O    1 1 
       4 3873 1 1 97 ARG C    C  -5.640  11.150   3.350 1.00 . A A . 97 ARG C    1 1 
       4 3874 1 1 97 ARG CA   C  -4.630  10.030   3.610 1.00 . A A . 97 ARG CA   1 1 
       4 3875 1 1 97 ARG CB   C  -5.260   8.780   4.220 1.00 . A A . 97 ARG CB   1 1 
       4 3876 1 1 97 ARG CD   C  -6.660   6.730   3.720 1.00 . A A . 97 ARG CD   1 1 
       4 3877 1 1 97 ARG CG   C  -6.140   8.060   3.190 1.00 . A A . 97 ARG CG   1 1 
       4 3878 1 1 97 ARG CZ   C  -8.010   5.990   5.700 1.00 . A A . 97 ARG CZ   1 1 
       4 3879 1 1 97 ARG H    H  -3.760  10.780   5.370 1.00 . A A . 97 ARG H    1 1 
       4 3880 1 1 97 ARG HE   H  -7.810   7.890   5.040 1.00 . A A . 97 ARG HE   1 1 
       4 3881 1 1 97 ARG HH11 H  -7.390   4.410   4.580 1.00 . A A . 97 ARG HH11 1 1 
       4 3882 1 1 97 ARG HH12 H  -8.250   4.010   6.040 1.00 . A A . 97 ARG HH12 1 1 
       4 3883 1 1 97 ARG HH21 H  -8.750   7.280   7.090 1.00 . A A . 97 ARG HH21 1 1 
       4 3884 1 1 97 ARG HH22 H  -9.000   5.590   7.410 1.00 . A A . 97 ARG HH22 1 1 
       4 3885 1 1 97 ARG N    N  -3.520  10.500   4.440 1.00 . A A . 97 ARG N    1 1 
       4 3886 1 1 97 ARG NE   N  -7.510   6.940   4.900 1.00 . A A . 97 ARG NE   1 1 
       4 3887 1 1 97 ARG NH1  N  -7.840   4.680   5.430 1.00 . A A . 97 ARG NH1  1 1 
       4 3888 1 1 97 ARG NH2  N  -8.630   6.320   6.840 1.00 . A A . 97 ARG NH2  1 1 
       4 3889 1 1 97 ARG O    O  -6.190  11.770   4.270 1.00 . A A . 97 ARG O    1 1 
       4 3890 1 1 98 TYR C    C  -7.890  12.100   1.140 1.00 . A A . 98 TYR C    1 1 
       4 3891 1 1 98 TYR CA   C  -6.460  12.570   1.460 1.00 . A A . 98 TYR CA   1 1 
       4 3892 1 1 98 TYR CB   C  -5.770  13.040   0.180 1.00 . A A . 98 TYR CB   1 1 
       4 3893 1 1 98 TYR CD1  C  -3.290  12.690   0.350 1.00 . A A . 98 TYR CD1  1 1 
       4 3894 1 1 98 TYR CD2  C  -4.160  14.950   0.490 1.00 . A A . 98 TYR CD2  1 1 
       4 3895 1 1 98 TYR CE1  C  -1.990  13.170   0.440 1.00 . A A . 98 TYR CE1  1 1 
       4 3896 1 1 98 TYR CE2  C  -2.860  15.440   0.570 1.00 . A A . 98 TYR CE2  1 1 
       4 3897 1 1 98 TYR CG   C  -4.350  13.580   0.370 1.00 . A A . 98 TYR CG   1 1 
       4 3898 1 1 98 TYR CZ   C  -1.800  14.550   0.540 1.00 . A A . 98 TYR CZ   1 1 
       4 3899 1 1 98 TYR H    H  -5.060  11.000   1.430 1.00 . A A . 98 TYR H    1 1 
       4 3900 1 1 98 TYR HH   H   0.060  14.270   0.850 1.00 . A A . 98 TYR HH   1 1 
       4 3901 1 1 98 TYR N    N  -5.660  11.500   2.070 1.00 . A A . 98 TYR N    1 1 
       4 3902 1 1 98 TYR O    O  -8.820  12.890   1.390 1.00 . A A . 98 TYR O    1 1 
       4 3903 1 1 98 TYR OXT  O  -8.020  10.970   0.620 1.00 . A A . 98 TYR OXT  1 1 
       4 3904 1 1 98 TYR OH   O  -0.520  15.010   0.530 1.00 . A A . 98 TYR OH   1 1 
       5 3905 1 1  1 SER C    C   9.250   0.000 -16.380 1.00 . A A .  1 SER C    1 1 
       5 3906 1 1  1 SER CA   C   9.180  -1.240 -15.490 1.00 . A A .  1 SER CA   1 1 
       5 3907 1 1  1 SER CB   C   8.870  -0.920 -14.030 1.00 . A A .  1 SER CB   1 1 
       5 3908 1 1  1 SER H1   H  10.560  -2.340 -16.500 1.00 . A A .  1 SER H1   1 1 
       5 3909 1 1  1 SER H2   H  11.140  -1.670 -15.140 1.00 . A A .  1 SER H2   1 1 
       5 3910 1 1  1 SER H3   H  10.170  -2.970 -15.040 1.00 . A A .  1 SER H3   1 1 
       5 3911 1 1  1 SER HG   H   7.200   0.050 -13.680 1.00 . A A .  1 SER HG   1 1 
       5 3912 1 1  1 SER N    N  10.350  -2.130 -15.550 1.00 . A A .  1 SER N    1 1 
       5 3913 1 1  1 SER O    O   8.560   0.070 -17.390 1.00 . A A .  1 SER O    1 1 
       5 3914 1 1  1 SER OG   O   8.150   0.300 -13.860 1.00 . A A .  1 SER OG   1 1 
       5 3915 1 1  2 THR C    C  11.650   2.710 -16.730 1.00 . A A .  2 THR C    1 1 
       5 3916 1 1  2 THR CA   C  10.190   2.290 -16.640 1.00 . A A .  2 THR CA   1 1 
       5 3917 1 1  2 THR CB   C   9.350   3.390 -16.000 1.00 . A A .  2 THR CB   1 1 
       5 3918 1 1  2 THR CG2  C   7.890   3.330 -16.460 1.00 . A A .  2 THR CG2  1 1 
       5 3919 1 1  2 THR H    H  10.440   0.930 -15.050 1.00 . A A .  2 THR H    1 1 
       5 3920 1 1  2 THR HG1  H   8.870   2.590 -14.260 1.00 . A A .  2 THR HG1  1 1 
       5 3921 1 1  2 THR N    N  10.020   1.000 -15.950 1.00 . A A .  2 THR N    1 1 
       5 3922 1 1  2 THR O    O  12.300   2.510 -17.760 1.00 . A A .  2 THR O    1 1 
       5 3923 1 1  2 THR OG1  O   9.450   3.340 -14.580 1.00 . A A .  2 THR OG1  1 1 
       5 3924 1 1  3 ALA C    C  14.240   3.150 -14.330 1.00 . A A .  3 ALA C    1 1 
       5 3925 1 1  3 ALA CA   C  13.530   3.800 -15.520 1.00 . A A .  3 ALA CA   1 1 
       5 3926 1 1  3 ALA CB   C  13.440   5.330 -15.490 1.00 . A A .  3 ALA CB   1 1 
       5 3927 1 1  3 ALA H    H  11.570   3.490 -14.860 1.00 . A A .  3 ALA H    1 1 
       5 3928 1 1  3 ALA N    N  12.150   3.300 -15.650 1.00 . A A .  3 ALA N    1 1 
       5 3929 1 1  3 ALA O    O  14.000   1.980 -14.050 1.00 . A A .  3 ALA O    1 1 
       5 3930 1 1  4 ARG C    C  15.290   2.510 -11.500 1.00 . A A .  4 ARG C    1 1 
       5 3931 1 1  4 ARG CA   C  15.920   3.470 -12.510 1.00 . A A .  4 ARG CA   1 1 
       5 3932 1 1  4 ARG CB   C  16.500   4.670 -11.760 1.00 . A A .  4 ARG CB   1 1 
       5 3933 1 1  4 ARG CD   C  17.320   6.190 -13.650 1.00 . A A .  4 ARG CD   1 1 
       5 3934 1 1  4 ARG CG   C  17.700   5.350 -12.430 1.00 . A A .  4 ARG CG   1 1 
       5 3935 1 1  4 ARG CZ   C  18.950   6.900 -15.400 1.00 . A A .  4 ARG CZ   1 1 
       5 3936 1 1  4 ARG H    H  14.960   4.920 -13.670 1.00 . A A .  4 ARG H    1 1 
       5 3937 1 1  4 ARG HE   H  18.950   7.510 -13.480 1.00 . A A .  4 ARG HE   1 1 
       5 3938 1 1  4 ARG HH11 H  17.830   5.350 -16.060 1.00 . A A .  4 ARG HH11 1 1 
       5 3939 1 1  4 ARG HH12 H  18.890   6.040 -17.250 1.00 . A A .  4 ARG HH12 1 1 
       5 3940 1 1  4 ARG HH21 H  20.390   8.310 -15.070 1.00 . A A .  4 ARG HH21 1 1 
       5 3941 1 1  4 ARG HH22 H  20.340   7.660 -16.680 1.00 . A A .  4 ARG HH22 1 1 
       5 3942 1 1  4 ARG N    N  15.020   3.930 -13.580 1.00 . A A .  4 ARG N    1 1 
       5 3943 1 1  4 ARG NE   N  18.480   6.940 -14.150 1.00 . A A .  4 ARG NE   1 1 
       5 3944 1 1  4 ARG NH1  N  18.520   6.030 -16.320 1.00 . A A .  4 ARG NH1  1 1 
       5 3945 1 1  4 ARG NH2  N  19.980   7.690 -15.740 1.00 . A A .  4 ARG NH2  1 1 
       5 3946 1 1  4 ARG O    O  14.190   2.800 -11.030 1.00 . A A .  4 ARG O    1 1 
       5 3947 1 1  5 PRO C    C  15.410   0.880  -8.760 1.00 . A A .  5 PRO C    1 1 
       5 3948 1 1  5 PRO CA   C  15.450   0.410 -10.220 1.00 . A A .  5 PRO CA   1 1 
       5 3949 1 1  5 PRO CB   C  16.340  -0.820 -10.410 1.00 . A A .  5 PRO CB   1 1 
       5 3950 1 1  5 PRO CD   C  17.060   0.830 -11.970 1.00 . A A .  5 PRO CD   1 1 
       5 3951 1 1  5 PRO CG   C  16.850  -0.680 -11.840 1.00 . A A .  5 PRO CG   1 1 
       5 3952 1 1  5 PRO N    N  15.950   1.400 -11.190 1.00 . A A .  5 PRO N    1 1 
       5 3953 1 1  5 PRO O    O  16.270   0.580  -7.940 1.00 . A A .  5 PRO O    1 1 
       5 3954 1 1  6 LEU C    C  12.410   2.000  -7.310 1.00 . A A .  6 LEU C    1 1 
       5 3955 1 1  6 LEU CA   C  13.930   2.160  -7.200 1.00 . A A .  6 LEU CA   1 1 
       5 3956 1 1  6 LEU CB   C  14.250   3.610  -6.850 1.00 . A A .  6 LEU CB   1 1 
       5 3957 1 1  6 LEU CD1  C  16.400   4.310  -7.960 1.00 . A A .  6 LEU CD1  1 1 
       5 3958 1 1  6 LEU CD2  C  15.950   4.950  -5.600 1.00 . A A .  6 LEU CD2  1 1 
       5 3959 1 1  6 LEU CG   C  15.740   3.860  -6.650 1.00 . A A .  6 LEU CG   1 1 
       5 3960 1 1  6 LEU H    H  14.040   2.270  -9.270 1.00 . A A .  6 LEU H    1 1 
       5 3961 1 1  6 LEU N    N  14.440   1.760  -8.510 1.00 . A A .  6 LEU N    1 1 
       5 3962 1 1  6 LEU O    O  11.780   2.560  -8.200 1.00 . A A .  6 LEU O    1 1 
       5 3963 1 1  7 LYS C    C   9.420   1.630  -5.910 1.00 . A A .  7 LYS C    1 1 
       5 3964 1 1  7 LYS CA   C  10.470   0.740  -6.570 1.00 . A A .  7 LYS CA   1 1 
       5 3965 1 1  7 LYS CB   C  10.330  -0.680  -6.020 1.00 . A A .  7 LYS CB   1 1 
       5 3966 1 1  7 LYS CD   C  10.770  -2.130  -8.060 1.00 . A A .  7 LYS CD   1 1 
       5 3967 1 1  7 LYS CE   C  11.630  -3.260  -8.640 1.00 . A A .  7 LYS CE   1 1 
       5 3968 1 1  7 LYS CG   C  11.250  -1.720  -6.670 1.00 . A A .  7 LYS CG   1 1 
       5 3969 1 1  7 LYS H    H  12.120   1.290  -5.410 1.00 . A A .  7 LYS H    1 1 
       5 3970 1 1  7 LYS HZ1  H  10.470  -4.750  -7.920 1.00 . A A .  7 LYS HZ1  1 1 
       5 3971 1 1  7 LYS HZ2  H  11.980  -5.240  -8.280 1.00 . A A .  7 LYS HZ2  1 1 
       5 3972 1 1  7 LYS HZ3  H  11.700  -4.360  -6.920 1.00 . A A .  7 LYS HZ3  1 1 
       5 3973 1 1  7 LYS N    N  11.830   1.260  -6.360 1.00 . A A .  7 LYS N    1 1 
       5 3974 1 1  7 LYS NZ   N  11.440  -4.500  -7.880 1.00 . A A .  7 LYS NZ   1 1 
       5 3975 1 1  7 LYS O    O   9.450   1.900  -4.710 1.00 . A A .  7 LYS O    1 1 
       5 3976 1 1  8 SER C    C   6.150   2.000  -6.760 1.00 . A A .  8 SER C    1 1 
       5 3977 1 1  8 SER CA   C   7.350   2.850  -6.360 1.00 . A A .  8 SER CA   1 1 
       5 3978 1 1  8 SER CB   C   7.130   4.260  -6.910 1.00 . A A .  8 SER CB   1 1 
       5 3979 1 1  8 SER H    H   8.770   2.200  -7.770 1.00 . A A .  8 SER H    1 1 
       5 3980 1 1  8 SER HG   H   5.620   5.530  -6.580 1.00 . A A .  8 SER HG   1 1 
       5 3981 1 1  8 SER N    N   8.600   2.200  -6.780 1.00 . A A .  8 SER N    1 1 
       5 3982 1 1  8 SER O    O   5.930   1.640  -7.910 1.00 . A A .  8 SER O    1 1 
       5 3983 1 1  8 SER OG   O   6.030   4.740  -6.120 1.00 . A A .  8 SER OG   1 1 
       5 3984 1 1  9 VAL C    C   2.990   1.630  -5.450 1.00 . A A .  9 VAL C    1 1 
       5 3985 1 1  9 VAL CA   C   4.230   0.800  -5.740 1.00 . A A .  9 VAL CA   1 1 
       5 3986 1 1  9 VAL CB   C   4.390  -0.350  -4.740 1.00 . A A .  9 VAL CB   1 1 
       5 3987 1 1  9 VAL CG1  C   3.370  -1.440  -5.100 1.00 . A A .  9 VAL CG1  1 1 
       5 3988 1 1  9 VAL CG2  C   5.760  -1.020  -4.760 1.00 . A A .  9 VAL CG2  1 1 
       5 3989 1 1  9 VAL H    H   5.610   2.100  -4.810 1.00 . A A .  9 VAL H    1 1 
       5 3990 1 1  9 VAL N    N   5.400   1.690  -5.700 1.00 . A A .  9 VAL N    1 1 
       5 3991 1 1  9 VAL O    O   2.840   2.240  -4.400 1.00 . A A .  9 VAL O    1 1 
       5 3992 1 1 10 ASP C    C  -0.140   1.390  -6.220 1.00 . A A . 10 ASP C    1 1 
       5 3993 1 1 10 ASP CA   C   0.910   2.470  -6.500 1.00 . A A . 10 ASP CA   1 1 
       5 3994 1 1 10 ASP CB   C   0.620   3.220  -7.810 1.00 . A A . 10 ASP CB   1 1 
       5 3995 1 1 10 ASP CG   C  -0.420   4.320  -7.610 1.00 . A A . 10 ASP CG   1 1 
       5 3996 1 1 10 ASP H    H   2.500   1.460  -7.420 1.00 . A A . 10 ASP H    1 1 
       5 3997 1 1 10 ASP N    N   2.220   1.820  -6.530 1.00 . A A . 10 ASP N    1 1 
       5 3998 1 1 10 ASP O    O  -0.410   0.500  -7.020 1.00 . A A . 10 ASP O    1 1 
       5 3999 1 1 10 ASP OD1  O  -1.540   3.990  -7.160 1.00 . A A . 10 ASP OD1  1 1 
       5 4000 1 1 10 ASP OD2  O  -0.060   5.470  -7.930 1.00 . A A . 10 ASP OD2  1 1 
       5 4001 1 1 11 TYR C    C  -2.710   0.850  -4.080 1.00 . A A . 11 TYR C    1 1 
       5 4002 1 1 11 TYR CA   C  -1.250   0.410  -4.210 1.00 . A A . 11 TYR CA   1 1 
       5 4003 1 1 11 TYR CB   C  -0.660   0.140  -2.830 1.00 . A A . 11 TYR CB   1 1 
       5 4004 1 1 11 TYR CD1  C   0.620   2.180  -2.180 1.00 . A A . 11 TYR CD1  1 1 
       5 4005 1 1 11 TYR CD2  C  -1.550   1.800  -1.150 1.00 . A A . 11 TYR CD2  1 1 
       5 4006 1 1 11 TYR CE1  C   0.650   3.460  -1.640 1.00 . A A . 11 TYR CE1  1 1 
       5 4007 1 1 11 TYR CE2  C  -1.510   3.070  -0.590 1.00 . A A . 11 TYR CE2  1 1 
       5 4008 1 1 11 TYR CG   C  -0.500   1.380  -1.960 1.00 . A A . 11 TYR CG   1 1 
       5 4009 1 1 11 TYR CZ   C  -0.430   3.890  -0.870 1.00 . A A . 11 TYR CZ   1 1 
       5 4010 1 1 11 TYR H    H  -0.100   2.140  -4.350 1.00 . A A . 11 TYR H    1 1 
       5 4011 1 1 11 TYR HH   H  -1.390   5.490  -0.350 1.00 . A A . 11 TYR HH   1 1 
       5 4012 1 1 11 TYR N    N  -0.430   1.390  -4.920 1.00 . A A . 11 TYR N    1 1 
       5 4013 1 1 11 TYR O    O  -3.040   2.030  -4.240 1.00 . A A . 11 TYR O    1 1 
       5 4014 1 1 11 TYR OH   O  -0.440   5.200  -0.500 1.00 . A A . 11 TYR OH   1 1 
       5 4015 1 1 12 GLU C    C  -5.280  -1.030  -2.530 1.00 . A A . 12 GLU C    1 1 
       5 4016 1 1 12 GLU CA   C  -4.990  -0.010  -3.630 1.00 . A A . 12 GLU CA   1 1 
       5 4017 1 1 12 GLU CB   C  -5.960  -0.220  -4.790 1.00 . A A . 12 GLU CB   1 1 
       5 4018 1 1 12 GLU CD   C  -4.620   0.400  -6.880 1.00 . A A . 12 GLU CD   1 1 
       5 4019 1 1 12 GLU CG   C  -5.810   0.730  -5.980 1.00 . A A . 12 GLU CG   1 1 
       5 4020 1 1 12 GLU H    H  -3.320  -1.060  -4.380 1.00 . A A . 12 GLU H    1 1 
       5 4021 1 1 12 GLU N    N  -3.580  -0.160  -4.030 1.00 . A A . 12 GLU N    1 1 
       5 4022 1 1 12 GLU O    O  -5.340  -2.230  -2.770 1.00 . A A . 12 GLU O    1 1 
       5 4023 1 1 12 GLU OE1  O  -4.650  -0.690  -7.500 1.00 . A A . 12 GLU OE1  1 1 
       5 4024 1 1 12 GLU OE2  O  -3.720   1.260  -6.970 1.00 . A A . 12 GLU OE2  1 1 
       5 4025 1 1 13 VAL C    C  -6.950  -1.660   0.000 1.00 . A A . 13 VAL C    1 1 
       5 4026 1 1 13 VAL CA   C  -5.460  -1.300  -0.070 1.00 . A A . 13 VAL CA   1 1 
       5 4027 1 1 13 VAL CB   C  -5.020  -0.500   1.160 1.00 . A A . 13 VAL CB   1 1 
       5 4028 1 1 13 VAL CG1  C  -5.350  -1.210   2.480 1.00 . A A . 13 VAL CG1  1 1 
       5 4029 1 1 13 VAL CG2  C  -3.520  -0.230   1.150 1.00 . A A . 13 VAL CG2  1 1 
       5 4030 1 1 13 VAL H    H  -5.010   0.440  -1.150 1.00 . A A . 13 VAL H    1 1 
       5 4031 1 1 13 VAL N    N  -5.210  -0.530  -1.300 1.00 . A A . 13 VAL N    1 1 
       5 4032 1 1 13 VAL O    O  -7.800  -0.790  -0.170 1.00 . A A . 13 VAL O    1 1 
       5 4033 1 1 14 PHE C    C  -8.700  -4.320   1.630 1.00 . A A . 14 PHE C    1 1 
       5 4034 1 1 14 PHE CA   C  -8.610  -3.430   0.390 1.00 . A A . 14 PHE CA   1 1 
       5 4035 1 1 14 PHE CB   C  -9.140  -4.180  -0.840 1.00 . A A . 14 PHE CB   1 1 
       5 4036 1 1 14 PHE CD1  C -10.220  -2.250  -2.080 1.00 . A A . 14 PHE CD1  1 1 
       5 4037 1 1 14 PHE CD2  C  -8.470  -3.520  -3.170 1.00 . A A . 14 PHE CD2  1 1 
       5 4038 1 1 14 PHE CE1  C -10.340  -1.450  -3.220 1.00 . A A . 14 PHE CE1  1 1 
       5 4039 1 1 14 PHE CE2  C  -8.600  -2.730  -4.310 1.00 . A A . 14 PHE CE2  1 1 
       5 4040 1 1 14 PHE CG   C  -9.280  -3.280  -2.070 1.00 . A A . 14 PHE CG   1 1 
       5 4041 1 1 14 PHE CZ   C  -9.530  -1.700  -4.320 1.00 . A A . 14 PHE CZ   1 1 
       5 4042 1 1 14 PHE H    H  -6.550  -3.670   0.110 1.00 . A A . 14 PHE H    1 1 
       5 4043 1 1 14 PHE N    N  -7.240  -2.950   0.170 1.00 . A A . 14 PHE N    1 1 
       5 4044 1 1 14 PHE O    O  -7.870  -5.210   1.820 1.00 . A A . 14 PHE O    1 1 
       5 4045 1 1 15 GLY C    C -11.080  -5.830   3.600 1.00 . A A . 15 GLY C    1 1 
       5 4046 1 1 15 GLY CA   C  -9.980  -4.770   3.690 1.00 . A A . 15 GLY CA   1 1 
       5 4047 1 1 15 GLY H    H -10.490  -3.470   2.120 1.00 . A A . 15 GLY H    1 1 
       5 4048 1 1 15 GLY N    N  -9.750  -4.090   2.400 1.00 . A A . 15 GLY N    1 1 
       5 4049 1 1 15 GLY O    O -12.200  -5.510   3.200 1.00 . A A . 15 GLY O    1 1 
       5 4050 1 1 16 ARG C    C -12.950  -7.910   4.730 1.00 . A A . 16 ARG C    1 1 
       5 4051 1 1 16 ARG CA   C -11.610  -8.210   4.070 1.00 . A A . 16 ARG CA   1 1 
       5 4052 1 1 16 ARG CB   C -10.900  -9.340   4.820 1.00 . A A . 16 ARG CB   1 1 
       5 4053 1 1 16 ARG CD   C -11.620 -11.340   3.420 1.00 . A A . 16 ARG CD   1 1 
       5 4054 1 1 16 ARG CG   C -10.460 -10.450   3.860 1.00 . A A . 16 ARG CG   1 1 
       5 4055 1 1 16 ARG CZ   C -12.820 -12.820   5.080 1.00 . A A . 16 ARG CZ   1 1 
       5 4056 1 1 16 ARG H    H  -9.730  -7.300   3.950 1.00 . A A . 16 ARG H    1 1 
       5 4057 1 1 16 ARG HE   H -10.970 -13.110   4.340 1.00 . A A . 16 ARG HE   1 1 
       5 4058 1 1 16 ARG HH11 H -13.910 -11.150   4.730 1.00 . A A . 16 ARG HH11 1 1 
       5 4059 1 1 16 ARG HH12 H -14.660 -12.320   5.780 1.00 . A A . 16 ARG HH12 1 1 
       5 4060 1 1 16 ARG HH21 H -12.240 -14.760   5.330 1.00 . A A . 16 ARG HH21 1 1 
       5 4061 1 1 16 ARG HH22 H -13.690 -14.300   6.160 1.00 . A A . 16 ARG HH22 1 1 
       5 4062 1 1 16 ARG N    N -10.700  -7.060   3.920 1.00 . A A . 16 ARG N    1 1 
       5 4063 1 1 16 ARG NE   N -11.760 -12.500   4.310 1.00 . A A . 16 ARG NE   1 1 
       5 4064 1 1 16 ARG NH1  N -13.890 -12.030   5.210 1.00 . A A . 16 ARG NH1  1 1 
       5 4065 1 1 16 ARG NH2  N -12.910 -14.060   5.580 1.00 . A A . 16 ARG NH2  1 1 
       5 4066 1 1 16 ARG O    O -13.990  -8.440   4.330 1.00 . A A . 16 ARG O    1 1 
       5 4067 1 1 17 VAL C    C -13.850  -4.940   6.390 1.00 . A A . 17 VAL C    1 1 
       5 4068 1 1 17 VAL CA   C -14.080  -6.450   6.370 1.00 . A A . 17 VAL CA   1 1 
       5 4069 1 1 17 VAL CB   C -14.480  -7.070   7.710 1.00 . A A . 17 VAL CB   1 1 
       5 4070 1 1 17 VAL CG1  C -13.530  -6.740   8.870 1.00 . A A . 17 VAL CG1  1 1 
       5 4071 1 1 17 VAL CG2  C -15.910  -6.690   8.090 1.00 . A A . 17 VAL CG2  1 1 
       5 4072 1 1 17 VAL H    H -12.030  -6.920   6.260 1.00 . A A . 17 VAL H    1 1 
       5 4073 1 1 17 VAL N    N -12.900  -7.120   5.810 1.00 . A A . 17 VAL N    1 1 
       5 4074 1 1 17 VAL O    O -12.710  -4.470   6.490 1.00 . A A . 17 VAL O    1 1 
       5 4075 1 1 18 GLN C    C -14.300  -2.040   7.410 1.00 . A A . 18 GLN C    1 1 
       5 4076 1 1 18 GLN CA   C -14.930  -2.730   6.200 1.00 . A A . 18 GLN CA   1 1 
       5 4077 1 1 18 GLN CB   C -16.350  -2.220   5.930 1.00 . A A . 18 GLN CB   1 1 
       5 4078 1 1 18 GLN CD   C -15.690  -0.740   3.960 1.00 . A A . 18 GLN CD   1 1 
       5 4079 1 1 18 GLN CG   C -16.560  -1.900   4.450 1.00 . A A . 18 GLN CG   1 1 
       5 4080 1 1 18 GLN H    H -15.810  -4.630   5.990 1.00 . A A . 18 GLN H    1 1 
       5 4081 1 1 18 GLN HE21 H -15.580  -1.510   2.070 1.00 . A A . 18 GLN HE21 1 1 
       5 4082 1 1 18 GLN HE22 H -14.740  -0.010   2.380 1.00 . A A . 18 GLN HE22 1 1 
       5 4083 1 1 18 GLN N    N -14.940  -4.200   6.200 1.00 . A A . 18 GLN N    1 1 
       5 4084 1 1 18 GLN NE2  N -15.310  -0.770   2.680 1.00 . A A . 18 GLN NE2  1 1 
       5 4085 1 1 18 GLN O    O -13.850  -2.670   8.370 1.00 . A A . 18 GLN O    1 1 
       5 4086 1 1 18 GLN OE1  O -15.330   0.180   4.680 1.00 . A A . 18 GLN OE1  1 1 
       5 4087 1 1 19 GLY C    C -12.160   0.710   7.580 1.00 . A A . 19 GLY C    1 1 
       5 4088 1 1 19 GLY CA   C -13.440   0.160   8.200 1.00 . A A . 19 GLY CA   1 1 
       5 4089 1 1 19 GLY H    H -14.450  -0.280   6.420 1.00 . A A . 19 GLY H    1 1 
       5 4090 1 1 19 GLY N    N -14.110  -0.740   7.240 1.00 . A A . 19 GLY N    1 1 
       5 4091 1 1 19 GLY O    O -12.120   1.840   7.090 1.00 . A A . 19 GLY O    1 1 
       5 4092 1 1 20 VAL C    C  -9.010   1.110   7.720 1.00 . A A . 20 VAL C    1 1 
       5 4093 1 1 20 VAL CA   C  -9.800   0.010   7.010 1.00 . A A . 20 VAL CA   1 1 
       5 4094 1 1 20 VAL CB   C  -9.820   0.110   5.490 1.00 . A A . 20 VAL CB   1 1 
       5 4095 1 1 20 VAL CG1  C  -8.400  -0.010   4.920 1.00 . A A . 20 VAL CG1  1 1 
       5 4096 1 1 20 VAL CG2  C -10.650  -0.990   4.830 1.00 . A A . 20 VAL CG2  1 1 
       5 4097 1 1 20 VAL H    H -11.230  -1.020   8.090 1.00 . A A . 20 VAL H    1 1 
       5 4098 1 1 20 VAL N    N -11.140  -0.150   7.600 1.00 . A A . 20 VAL N    1 1 
       5 4099 1 1 20 VAL O    O  -8.090   0.800   8.480 1.00 . A A . 20 VAL O    1 1 
       5 4100 1 1 21 CYS C    C  -7.240   3.580   8.060 1.00 . A A . 21 CYS C    1 1 
       5 4101 1 1 21 CYS CA   C  -8.770   3.580   8.040 1.00 . A A . 21 CYS CA   1 1 
       5 4102 1 1 21 CYS CB   C  -9.370   3.870   9.410 1.00 . A A . 21 CYS CB   1 1 
       5 4103 1 1 21 CYS H    H -10.270   2.530   7.050 1.00 . A A . 21 CYS H    1 1 
       5 4104 1 1 21 CYS HG   H -11.310   4.430  10.670 1.00 . A A . 21 CYS HG   1 1 
       5 4105 1 1 21 CYS N    N  -9.390   2.370   7.490 1.00 . A A . 21 CYS N    1 1 
       5 4106 1 1 21 CYS O    O  -6.590   4.300   8.820 1.00 . A A . 21 CYS O    1 1 
       5 4107 1 1 21 CYS SG   S -11.170   4.200   9.370 1.00 . A A . 21 CYS SG   1 1 
       5 4108 1 1 22 PHE C    C  -4.340   3.860   6.860 1.00 . A A . 22 PHE C    1 1 
       5 4109 1 1 22 PHE CA   C  -5.290   2.660   6.810 1.00 . A A . 22 PHE CA   1 1 
       5 4110 1 1 22 PHE CB   C  -5.160   1.880   5.500 1.00 . A A . 22 PHE CB   1 1 
       5 4111 1 1 22 PHE CD1  C  -2.750   1.520   4.850 1.00 . A A . 22 PHE CD1  1 1 
       5 4112 1 1 22 PHE CD2  C  -3.990  -0.320   5.810 1.00 . A A . 22 PHE CD2  1 1 
       5 4113 1 1 22 PHE CE1  C  -1.660   0.690   4.650 1.00 . A A . 22 PHE CE1  1 1 
       5 4114 1 1 22 PHE CE2  C  -2.900  -1.160   5.600 1.00 . A A . 22 PHE CE2  1 1 
       5 4115 1 1 22 PHE CG   C  -3.910   1.010   5.430 1.00 . A A . 22 PHE CG   1 1 
       5 4116 1 1 22 PHE CZ   C  -1.740  -0.650   5.020 1.00 . A A . 22 PHE CZ   1 1 
       5 4117 1 1 22 PHE H    H  -7.300   2.760   6.210 1.00 . A A . 22 PHE H    1 1 
       5 4118 1 1 22 PHE N    N  -6.710   3.020   6.970 1.00 . A A . 22 PHE N    1 1 
       5 4119 1 1 22 PHE O    O  -3.190   3.700   7.270 1.00 . A A . 22 PHE O    1 1 
       5 4120 1 1 23 ARG C    C  -3.010   6.500   7.520 1.00 . A A . 23 ARG C    1 1 
       5 4121 1 1 23 ARG CA   C  -4.160   6.340   6.540 1.00 . A A . 23 ARG CA   1 1 
       5 4122 1 1 23 ARG CB   C  -5.240   7.390   6.780 1.00 . A A . 23 ARG CB   1 1 
       5 4123 1 1 23 ARG CD   C  -4.800   8.820   4.740 1.00 . A A . 23 ARG CD   1 1 
       5 4124 1 1 23 ARG CG   C  -5.820   7.950   5.470 1.00 . A A . 23 ARG CG   1 1 
       5 4125 1 1 23 ARG CZ   C  -3.330  10.330   6.110 1.00 . A A . 23 ARG CZ   1 1 
       5 4126 1 1 23 ARG H    H  -5.770   5.070   6.120 1.00 . A A . 23 ARG H    1 1 
       5 4127 1 1 23 ARG HE   H  -5.250  10.670   5.610 1.00 . A A . 23 ARG HE   1 1 
       5 4128 1 1 23 ARG HH11 H  -2.260   8.710   5.500 1.00 . A A . 23 ARG HH11 1 1 
       5 4129 1 1 23 ARG HH12 H  -1.390   9.840   6.480 1.00 . A A . 23 ARG HH12 1 1 
       5 4130 1 1 23 ARG HH21 H  -4.070  11.940   7.120 1.00 . A A . 23 ARG HH21 1 1 
       5 4131 1 1 23 ARG HH22 H  -2.390  11.610   7.370 1.00 . A A . 23 ARG HH22 1 1 
       5 4132 1 1 23 ARG N    N  -4.830   5.030   6.470 1.00 . A A . 23 ARG N    1 1 
       5 4133 1 1 23 ARG NE   N  -4.490  10.020   5.530 1.00 . A A . 23 ARG NE   1 1 
       5 4134 1 1 23 ARG NH1  N  -2.230   9.560   6.020 1.00 . A A . 23 ARG NH1  1 1 
       5 4135 1 1 23 ARG NH2  N  -3.260  11.390   6.920 1.00 . A A . 23 ARG NH2  1 1 
       5 4136 1 1 23 ARG O    O  -1.840   6.460   7.130 1.00 . A A . 23 ARG O    1 1 
       5 4137 1 1 24 MET C    C  -1.320   5.690  10.020 1.00 . A A . 24 MET C    1 1 
       5 4138 1 1 24 MET CA   C  -2.380   6.790   9.900 1.00 . A A . 24 MET CA   1 1 
       5 4139 1 1 24 MET CB   C  -3.140   6.920  11.220 1.00 . A A . 24 MET CB   1 1 
       5 4140 1 1 24 MET CE   C  -6.360   7.210  12.230 1.00 . A A . 24 MET CE   1 1 
       5 4141 1 1 24 MET CG   C  -3.950   8.220  11.280 1.00 . A A . 24 MET CG   1 1 
       5 4142 1 1 24 MET H    H  -4.300   6.550   9.080 1.00 . A A . 24 MET H    1 1 
       5 4143 1 1 24 MET N    N  -3.340   6.580   8.810 1.00 . A A . 24 MET N    1 1 
       5 4144 1 1 24 MET O    O  -0.120   5.980  10.100 1.00 . A A . 24 MET O    1 1 
       5 4145 1 1 24 MET SD   S  -5.060   8.320  12.730 1.00 . A A . 24 MET SD   1 1 
       5 4146 1 1 25 TYR C    C   0.120   3.280   8.730 1.00 . A A . 25 TYR C    1 1 
       5 4147 1 1 25 TYR CA   C  -0.920   3.260   9.860 1.00 . A A . 25 TYR CA   1 1 
       5 4148 1 1 25 TYR CB   C  -1.830   2.030   9.720 1.00 . A A . 25 TYR CB   1 1 
       5 4149 1 1 25 TYR CD1  C  -1.640   0.870  11.920 1.00 . A A . 25 TYR CD1  1 1 
       5 4150 1 1 25 TYR CD2  C  -0.720  -0.230   9.940 1.00 . A A . 25 TYR CD2  1 1 
       5 4151 1 1 25 TYR CE1  C  -1.400  -0.280  12.670 1.00 . A A . 25 TYR CE1  1 1 
       5 4152 1 1 25 TYR CE2  C  -0.490  -1.370  10.690 1.00 . A A . 25 TYR CE2  1 1 
       5 4153 1 1 25 TYR CG   C  -1.310   0.870  10.570 1.00 . A A . 25 TYR CG   1 1 
       5 4154 1 1 25 TYR CZ   C  -0.850  -1.380  12.030 1.00 . A A . 25 TYR CZ   1 1 
       5 4155 1 1 25 TYR H    H  -2.730   4.280   9.650 1.00 . A A . 25 TYR H    1 1 
       5 4156 1 1 25 TYR HH   H  -0.320  -3.190  12.150 1.00 . A A . 25 TYR HH   1 1 
       5 4157 1 1 25 TYR N    N  -1.770   4.450   9.840 1.00 . A A . 25 TYR N    1 1 
       5 4158 1 1 25 TYR O    O   1.320   3.190   9.000 1.00 . A A . 25 TYR O    1 1 
       5 4159 1 1 25 TYR OH   O  -0.910  -2.580  12.690 1.00 . A A . 25 TYR OH   1 1 
       5 4160 1 1 26 ALA C    C   1.580   4.800   6.560 1.00 . A A . 26 ALA C    1 1 
       5 4161 1 1 26 ALA CA   C   0.430   3.820   6.320 1.00 . A A . 26 ALA CA   1 1 
       5 4162 1 1 26 ALA CB   C  -0.470   4.270   5.170 1.00 . A A . 26 ALA CB   1 1 
       5 4163 1 1 26 ALA H    H  -1.350   3.690   7.400 1.00 . A A . 26 ALA H    1 1 
       5 4164 1 1 26 ALA N    N  -0.370   3.600   7.540 1.00 . A A . 26 ALA N    1 1 
       5 4165 1 1 26 ALA O    O   2.720   4.360   6.680 1.00 . A A . 26 ALA O    1 1 
       5 4166 1 1 27 GLU C    C   3.170   6.700   8.350 1.00 . A A . 27 GLU C    1 1 
       5 4167 1 1 27 GLU CA   C   2.060   7.110   7.390 1.00 . A A . 27 GLU CA   1 1 
       5 4168 1 1 27 GLU CB   C   1.090   8.140   7.970 1.00 . A A . 27 GLU CB   1 1 
       5 4169 1 1 27 GLU CD   C   0.670  10.390   8.980 1.00 . A A . 27 GLU CD   1 1 
       5 4170 1 1 27 GLU CG   C   1.710   9.510   8.280 1.00 . A A . 27 GLU CG   1 1 
       5 4171 1 1 27 GLU H    H   0.210   6.170   7.120 1.00 . A A . 27 GLU H    1 1 
       5 4172 1 1 27 GLU N    N   1.180   5.980   7.020 1.00 . A A . 27 GLU N    1 1 
       5 4173 1 1 27 GLU O    O   4.330   6.600   7.950 1.00 . A A . 27 GLU O    1 1 
       5 4174 1 1 27 GLU OE1  O  -0.150  10.990   8.260 1.00 . A A . 27 GLU OE1  1 1 
       5 4175 1 1 27 GLU OE2  O   0.670  10.390  10.230 1.00 . A A . 27 GLU OE2  1 1 
       5 4176 1 1 28 ASP C    C   4.640   4.680  10.220 1.00 . A A . 28 ASP C    1 1 
       5 4177 1 1 28 ASP CA   C   3.660   5.790  10.610 1.00 . A A . 28 ASP CA   1 1 
       5 4178 1 1 28 ASP CB   C   2.780   5.370  11.790 1.00 . A A . 28 ASP CB   1 1 
       5 4179 1 1 28 ASP CG   C   3.540   5.050  13.070 1.00 . A A . 28 ASP CG   1 1 
       5 4180 1 1 28 ASP H    H   1.790   6.090   9.700 1.00 . A A . 28 ASP H    1 1 
       5 4181 1 1 28 ASP N    N   2.770   6.200   9.510 1.00 . A A . 28 ASP N    1 1 
       5 4182 1 1 28 ASP O    O   5.860   4.860  10.310 1.00 . A A . 28 ASP O    1 1 
       5 4183 1 1 28 ASP OD1  O   4.350   5.910  13.490 1.00 . A A . 28 ASP OD1  1 1 
       5 4184 1 1 28 ASP OD2  O   3.250   3.980  13.640 1.00 . A A . 28 ASP OD2  1 1 
       5 4185 1 1 29 GLU C    C   5.850   2.740   8.110 1.00 . A A . 29 GLU C    1 1 
       5 4186 1 1 29 GLU CA   C   4.900   2.420   9.270 1.00 . A A . 29 GLU CA   1 1 
       5 4187 1 1 29 GLU CB   C   3.950   1.290   8.860 1.00 . A A . 29 GLU CB   1 1 
       5 4188 1 1 29 GLU CD   C   4.100  -0.460  10.670 1.00 . A A . 29 GLU CD   1 1 
       5 4189 1 1 29 GLU CG   C   4.490  -0.100   9.240 1.00 . A A . 29 GLU CG   1 1 
       5 4190 1 1 29 GLU H    H   3.130   3.520   9.480 1.00 . A A . 29 GLU H    1 1 
       5 4191 1 1 29 GLU N    N   4.110   3.590   9.680 1.00 . A A . 29 GLU N    1 1 
       5 4192 1 1 29 GLU O    O   7.010   2.330   8.130 1.00 . A A . 29 GLU O    1 1 
       5 4193 1 1 29 GLU OE1  O   2.940  -0.890  10.840 1.00 . A A . 29 GLU OE1  1 1 
       5 4194 1 1 29 GLU OE2  O   4.940  -0.260  11.570 1.00 . A A . 29 GLU OE2  1 1 
       5 4195 1 1 30 ALA C    C   7.440   4.780   6.460 1.00 . A A . 30 ALA C    1 1 
       5 4196 1 1 30 ALA CA   C   6.160   4.060   6.030 1.00 . A A . 30 ALA CA   1 1 
       5 4197 1 1 30 ALA CB   C   5.310   5.010   5.170 1.00 . A A . 30 ALA CB   1 1 
       5 4198 1 1 30 ALA H    H   4.420   3.840   7.160 1.00 . A A . 30 ALA H    1 1 
       5 4199 1 1 30 ALA N    N   5.370   3.560   7.170 1.00 . A A . 30 ALA N    1 1 
       5 4200 1 1 30 ALA O    O   8.540   4.400   6.040 1.00 . A A . 30 ALA O    1 1 
       5 4201 1 1 31 ARG C    C   9.450   5.410   8.610 1.00 . A A . 31 ARG C    1 1 
       5 4202 1 1 31 ARG CA   C   8.390   6.390   8.090 1.00 . A A . 31 ARG CA   1 1 
       5 4203 1 1 31 ARG CB   C   7.820   7.260   9.210 1.00 . A A . 31 ARG CB   1 1 
       5 4204 1 1 31 ARG CD   C   6.150   9.140   9.710 1.00 . A A . 31 ARG CD   1 1 
       5 4205 1 1 31 ARG CG   C   6.940   8.380   8.650 1.00 . A A . 31 ARG CG   1 1 
       5 4206 1 1 31 ARG CZ   C   4.510  11.040   9.610 1.00 . A A . 31 ARG CZ   1 1 
       5 4207 1 1 31 ARG H    H   6.370   5.980   7.710 1.00 . A A . 31 ARG H    1 1 
       5 4208 1 1 31 ARG HE   H   5.580  10.310   8.070 1.00 . A A . 31 ARG HE   1 1 
       5 4209 1 1 31 ARG HH11 H   4.610  10.270  11.480 1.00 . A A . 31 ARG HH11 1 1 
       5 4210 1 1 31 ARG HH12 H   3.500  11.590  11.300 1.00 . A A . 31 ARG HH12 1 1 
       5 4211 1 1 31 ARG HH21 H   4.190  12.120   7.920 1.00 . A A . 31 ARG HH21 1 1 
       5 4212 1 1 31 ARG HH22 H   3.300  12.640   9.320 1.00 . A A . 31 ARG HH22 1 1 
       5 4213 1 1 31 ARG N    N   7.290   5.680   7.430 1.00 . A A . 31 ARG N    1 1 
       5 4214 1 1 31 ARG NE   N   5.390  10.210   9.050 1.00 . A A . 31 ARG NE   1 1 
       5 4215 1 1 31 ARG NH1  N   4.170  10.960  10.910 1.00 . A A . 31 ARG NH1  1 1 
       5 4216 1 1 31 ARG NH2  N   3.950  12.010   8.890 1.00 . A A . 31 ARG NH2  1 1 
       5 4217 1 1 31 ARG O    O  10.570   5.420   8.100 1.00 . A A . 31 ARG O    1 1 
       5 4218 1 1 32 LYS C    C  10.580   2.490   8.880 1.00 . A A . 32 LYS C    1 1 
       5 4219 1 1 32 LYS CA   C   9.810   3.330   9.910 1.00 . A A . 32 LYS CA   1 1 
       5 4220 1 1 32 LYS CB   C   8.950   2.380  10.750 1.00 . A A . 32 LYS CB   1 1 
       5 4221 1 1 32 LYS CD   C   7.320   2.060  12.620 1.00 . A A . 32 LYS CD   1 1 
       5 4222 1 1 32 LYS CE   C   6.450   2.730  13.670 1.00 . A A . 32 LYS CE   1 1 
       5 4223 1 1 32 LYS CG   C   8.230   3.070  11.910 1.00 . A A . 32 LYS CG   1 1 
       5 4224 1 1 32 LYS H    H   8.010   4.350   9.570 1.00 . A A . 32 LYS H    1 1 
       5 4225 1 1 32 LYS HZ1  H   5.110   1.190  13.610 1.00 . A A . 32 LYS HZ1  1 1 
       5 4226 1 1 32 LYS HZ2  H   6.180   1.090  14.850 1.00 . A A . 32 LYS HZ2  1 1 
       5 4227 1 1 32 LYS HZ3  H   4.950   2.160  14.910 1.00 . A A . 32 LYS HZ3  1 1 
       5 4228 1 1 32 LYS N    N   8.990   4.400   9.330 1.00 . A A . 32 LYS N    1 1 
       5 4229 1 1 32 LYS NZ   N   5.610   1.710  14.310 1.00 . A A . 32 LYS NZ   1 1 
       5 4230 1 1 32 LYS O    O  11.790   2.310   9.020 1.00 . A A . 32 LYS O    1 1 
       5 4231 1 1 33 ILE C    C  11.430   1.820   5.920 1.00 . A A . 33 ILE C    1 1 
       5 4232 1 1 33 ILE CA   C  10.440   1.100   6.830 1.00 . A A . 33 ILE CA   1 1 
       5 4233 1 1 33 ILE CB   C   9.330   0.400   6.040 1.00 . A A . 33 ILE CB   1 1 
       5 4234 1 1 33 ILE CD1  C   8.760  -1.290   7.950 1.00 . A A . 33 ILE CD1  1 1 
       5 4235 1 1 33 ILE CG1  C   8.270  -0.280   6.910 1.00 . A A . 33 ILE CG1  1 1 
       5 4236 1 1 33 ILE CG2  C   9.850  -0.590   5.010 1.00 . A A . 33 ILE CG2  1 1 
       5 4237 1 1 33 ILE H    H   8.890   2.130   7.820 1.00 . A A . 33 ILE H    1 1 
       5 4238 1 1 33 ILE N    N   9.880   1.980   7.870 1.00 . A A . 33 ILE N    1 1 
       5 4239 1 1 33 ILE O    O  12.310   1.190   5.340 1.00 . A A . 33 ILE O    1 1 
       5 4240 1 1 34 GLY C    C  11.340   4.190   3.550 1.00 . A A . 34 GLY C    1 1 
       5 4241 1 1 34 GLY CA   C  12.060   3.980   4.890 1.00 . A A . 34 GLY CA   1 1 
       5 4242 1 1 34 GLY H    H  10.680   3.640   6.430 1.00 . A A . 34 GLY H    1 1 
       5 4243 1 1 34 GLY N    N  11.280   3.140   5.800 1.00 . A A . 34 GLY N    1 1 
       5 4244 1 1 34 GLY O    O  11.880   3.920   2.480 1.00 . A A . 34 GLY O    1 1 
       5 4245 1 1 35 VAL C    C   8.900   6.420   2.460 1.00 . A A . 35 VAL C    1 1 
       5 4246 1 1 35 VAL CA   C   9.220   4.930   2.520 1.00 . A A . 35 VAL CA   1 1 
       5 4247 1 1 35 VAL CB   C   7.880   4.190   2.590 1.00 . A A . 35 VAL CB   1 1 
       5 4248 1 1 35 VAL CG1  C   7.230   4.100   1.210 1.00 . A A . 35 VAL CG1  1 1 
       5 4249 1 1 35 VAL CG2  C   7.950   2.780   3.170 1.00 . A A . 35 VAL CG2  1 1 
       5 4250 1 1 35 VAL H    H   9.670   4.780   4.560 1.00 . A A . 35 VAL H    1 1 
       5 4251 1 1 35 VAL N    N  10.100   4.660   3.670 1.00 . A A . 35 VAL N    1 1 
       5 4252 1 1 35 VAL O    O   8.570   7.080   3.440 1.00 . A A . 35 VAL O    1 1 
       5 4253 1 1 36 VAL C    C   7.310   8.180  -0.170 1.00 . A A . 36 VAL C    1 1 
       5 4254 1 1 36 VAL CA   C   8.490   8.230   0.810 1.00 . A A . 36 VAL CA   1 1 
       5 4255 1 1 36 VAL CB   C   9.670   9.030   0.250 1.00 . A A . 36 VAL CB   1 1 
       5 4256 1 1 36 VAL CG1  C  10.790   9.190   1.280 1.00 . A A . 36 VAL CG1  1 1 
       5 4257 1 1 36 VAL CG2  C  10.260   8.480  -1.050 1.00 . A A . 36 VAL CG2  1 1 
       5 4258 1 1 36 VAL H    H   9.140   6.280   0.450 1.00 . A A . 36 VAL H    1 1 
       5 4259 1 1 36 VAL N    N   8.900   6.880   1.210 1.00 . A A . 36 VAL N    1 1 
       5 4260 1 1 36 VAL O    O   6.910   7.100  -0.610 1.00 . A A . 36 VAL O    1 1 
       5 4261 1 1 37 GLY C    C   4.450  10.340  -0.830 1.00 . A A . 37 GLY C    1 1 
       5 4262 1 1 37 GLY CA   C   5.600   9.480  -1.360 1.00 . A A . 37 GLY CA   1 1 
       5 4263 1 1 37 GLY H    H   6.870  10.140   0.180 1.00 . A A . 37 GLY H    1 1 
       5 4264 1 1 37 GLY N    N   6.690   9.330  -0.380 1.00 . A A . 37 GLY N    1 1 
       5 4265 1 1 37 GLY O    O   4.660  11.360  -0.160 1.00 . A A . 37 GLY O    1 1 
       5 4266 1 1 38 TRP C    C   0.820   9.480  -0.740 1.00 . A A . 38 TRP C    1 1 
       5 4267 1 1 38 TRP CA   C   1.980  10.480  -0.730 1.00 . A A . 38 TRP CA   1 1 
       5 4268 1 1 38 TRP CB   C   1.680  11.660  -1.650 1.00 . A A . 38 TRP CB   1 1 
       5 4269 1 1 38 TRP CD1  C   2.230  10.990  -4.050 1.00 . A A . 38 TRP CD1  1 1 
       5 4270 1 1 38 TRP CD2  C   0.080  11.210  -3.660 1.00 . A A . 38 TRP CD2  1 1 
       5 4271 1 1 38 TRP CE2  C   0.280  10.840  -4.990 1.00 . A A . 38 TRP CE2  1 1 
       5 4272 1 1 38 TRP CE3  C  -1.190  11.510  -3.190 1.00 . A A . 38 TRP CE3  1 1 
       5 4273 1 1 38 TRP CG   C   1.350  11.290  -3.100 1.00 . A A . 38 TRP CG   1 1 
       5 4274 1 1 38 TRP CH2  C  -2.060  11.070  -5.410 1.00 . A A . 38 TRP CH2  1 1 
       5 4275 1 1 38 TRP CZ2  C  -0.790  10.750  -5.870 1.00 . A A . 38 TRP CZ2  1 1 
       5 4276 1 1 38 TRP CZ3  C  -2.260  11.450  -4.080 1.00 . A A . 38 TRP CZ3  1 1 
       5 4277 1 1 38 TRP H    H   3.160   8.930  -1.500 1.00 . A A . 38 TRP H    1 1 
       5 4278 1 1 38 TRP HE1  H   2.030  10.500  -6.050 1.00 . A A . 38 TRP HE1  1 1 
       5 4279 1 1 38 TRP N    N   3.250   9.830  -1.080 1.00 . A A . 38 TRP N    1 1 
       5 4280 1 1 38 TRP NE1  N   1.590  10.720  -5.180 1.00 . A A . 38 TRP NE1  1 1 
       5 4281 1 1 38 TRP O    O   0.840   8.500  -1.480 1.00 . A A . 38 TRP O    1 1 
       5 4282 1 1 39 VAL C    C  -2.650   9.630  -0.200 1.00 . A A . 39 VAL C    1 1 
       5 4283 1 1 39 VAL CA   C  -1.370   8.930   0.260 1.00 . A A . 39 VAL CA   1 1 
       5 4284 1 1 39 VAL CB   C  -1.400   8.420   1.700 1.00 . A A . 39 VAL CB   1 1 
       5 4285 1 1 39 VAL CG1  C  -1.630   9.500   2.760 1.00 . A A . 39 VAL CG1  1 1 
       5 4286 1 1 39 VAL CG2  C  -2.400   7.280   1.880 1.00 . A A . 39 VAL CG2  1 1 
       5 4287 1 1 39 VAL H    H  -0.110  10.550   0.720 1.00 . A A . 39 VAL H    1 1 
       5 4288 1 1 39 VAL N    N  -0.170   9.770   0.090 1.00 . A A . 39 VAL N    1 1 
       5 4289 1 1 39 VAL O    O  -2.910  10.790   0.120 1.00 . A A . 39 VAL O    1 1 
       5 4290 1 1 40 LYS C    C  -5.930   8.540  -0.900 1.00 . A A . 40 LYS C    1 1 
       5 4291 1 1 40 LYS CA   C  -4.740   9.300  -1.480 1.00 . A A . 40 LYS CA   1 1 
       5 4292 1 1 40 LYS CB   C  -4.700   9.170  -3.000 1.00 . A A . 40 LYS CB   1 1 
       5 4293 1 1 40 LYS CD   C  -5.840   9.580  -5.210 1.00 . A A . 40 LYS CD   1 1 
       5 4294 1 1 40 LYS CE   C  -7.130  10.030  -5.890 1.00 . A A . 40 LYS CE   1 1 
       5 4295 1 1 40 LYS CG   C  -5.910   9.800  -3.690 1.00 . A A . 40 LYS CG   1 1 
       5 4296 1 1 40 LYS H    H  -3.250   7.890  -1.060 1.00 . A A . 40 LYS H    1 1 
       5 4297 1 1 40 LYS HZ1  H  -6.860   8.770  -7.470 1.00 . A A . 40 LYS HZ1  1 1 
       5 4298 1 1 40 LYS HZ2  H  -7.910  10.000  -7.770 1.00 . A A . 40 LYS HZ2  1 1 
       5 4299 1 1 40 LYS HZ3  H  -6.300  10.280  -7.720 1.00 . A A . 40 LYS HZ3  1 1 
       5 4300 1 1 40 LYS N    N  -3.460   8.860  -0.910 1.00 . A A . 40 LYS N    1 1 
       5 4301 1 1 40 LYS NZ   N  -7.050   9.740  -7.330 1.00 . A A . 40 LYS NZ   1 1 
       5 4302 1 1 40 LYS O    O  -6.120   7.340  -1.090 1.00 . A A . 40 LYS O    1 1 
       5 4303 1 1 41 ASN C    C  -9.010   8.380  -0.850 1.00 . A A . 41 ASN C    1 1 
       5 4304 1 1 41 ASN CA   C  -8.110   8.970   0.240 1.00 . A A . 41 ASN CA   1 1 
       5 4305 1 1 41 ASN CB   C  -8.790  10.200   0.840 1.00 . A A . 41 ASN CB   1 1 
       5 4306 1 1 41 ASN CG   C  -7.900  11.020   1.770 1.00 . A A . 41 ASN CG   1 1 
       5 4307 1 1 41 ASN H    H  -6.660  10.360  -0.370 1.00 . A A . 41 ASN H    1 1 
       5 4308 1 1 41 ASN HD21 H  -8.390  12.760   0.830 1.00 . A A . 41 ASN HD21 1 1 
       5 4309 1 1 41 ASN HD22 H  -7.320  12.870   2.200 1.00 . A A . 41 ASN HD22 1 1 
       5 4310 1 1 41 ASN N    N  -6.820   9.370  -0.360 1.00 . A A . 41 ASN N    1 1 
       5 4311 1 1 41 ASN ND2  N  -7.870  12.330   1.560 1.00 . A A . 41 ASN ND2  1 1 
       5 4312 1 1 41 ASN O    O  -9.280   9.030  -1.860 1.00 . A A . 41 ASN O    1 1 
       5 4313 1 1 41 ASN OD1  O  -7.180  10.520   2.630 1.00 . A A . 41 ASN OD1  1 1 
       5 4314 1 1 42 THR C    C -11.520   6.140  -1.260 1.00 . A A . 42 THR C    1 1 
       5 4315 1 1 42 THR CA   C -10.090   6.360  -1.730 1.00 . A A . 42 THR CA   1 1 
       5 4316 1 1 42 THR CB   C  -9.380   5.070  -2.140 1.00 . A A . 42 THR CB   1 1 
       5 4317 1 1 42 THR CG2  C  -9.670   4.730  -3.600 1.00 . A A . 42 THR CG2  1 1 
       5 4318 1 1 42 THR H    H  -9.010   6.550   0.070 1.00 . A A . 42 THR H    1 1 
       5 4319 1 1 42 THR HG1  H  -7.730   6.140  -1.930 1.00 . A A . 42 THR HG1  1 1 
       5 4320 1 1 42 THR N    N  -9.310   7.090  -0.720 1.00 . A A . 42 THR N    1 1 
       5 4321 1 1 42 THR O    O -12.160   7.050  -0.730 1.00 . A A . 42 THR O    1 1 
       5 4322 1 1 42 THR OG1  O  -7.970   5.170  -1.960 1.00 . A A . 42 THR OG1  1 1 
       5 4323 1 1 43 SER C    C -13.510   3.800   0.280 1.00 . A A . 43 SER C    1 1 
       5 4324 1 1 43 SER CA   C -13.410   4.560  -1.050 1.00 . A A . 43 SER CA   1 1 
       5 4325 1 1 43 SER CB   C -14.000   3.700  -2.170 1.00 . A A . 43 SER CB   1 1 
       5 4326 1 1 43 SER H    H -11.400   4.130  -1.470 1.00 . A A . 43 SER H    1 1 
       5 4327 1 1 43 SER HG   H -13.280   4.990  -3.530 1.00 . A A . 43 SER HG   1 1 
       5 4328 1 1 43 SER N    N -12.020   4.910  -1.340 1.00 . A A . 43 SER N    1 1 
       5 4329 1 1 43 SER O    O -12.880   2.760   0.440 1.00 . A A . 43 SER O    1 1 
       5 4330 1 1 43 SER OG   O -14.120   4.480  -3.360 1.00 . A A . 43 SER OG   1 1 
       5 4331 1 1 44 LYS C    C -13.130   3.370   3.320 1.00 . A A . 44 LYS C    1 1 
       5 4332 1 1 44 LYS CA   C -14.310   4.040   2.620 1.00 . A A . 44 LYS CA   1 1 
       5 4333 1 1 44 LYS CB   C -15.560   3.160   2.690 1.00 . A A . 44 LYS CB   1 1 
       5 4334 1 1 44 LYS CD   C -16.680   4.280   4.660 1.00 . A A . 44 LYS CD   1 1 
       5 4335 1 1 44 LYS CE   C -17.880   5.060   5.180 1.00 . A A . 44 LYS CE   1 1 
       5 4336 1 1 44 LYS CG   C -16.790   3.930   3.170 1.00 . A A . 44 LYS CG   1 1 
       5 4337 1 1 44 LYS H    H -14.330   5.460   1.080 1.00 . A A . 44 LYS H    1 1 
       5 4338 1 1 44 LYS HZ1  H -18.940   3.410   5.690 1.00 . A A . 44 LYS HZ1  1 1 
       5 4339 1 1 44 LYS HZ2  H -19.850   4.750   5.570 1.00 . A A . 44 LYS HZ2  1 1 
       5 4340 1 1 44 LYS HZ3  H -19.340   4.000   4.220 1.00 . A A . 44 LYS HZ3  1 1 
       5 4341 1 1 44 LYS N    N -14.060   4.510   1.260 1.00 . A A . 44 LYS N    1 1 
       5 4342 1 1 44 LYS NZ   N -19.100   4.240   5.160 1.00 . A A . 44 LYS NZ   1 1 
       5 4343 1 1 44 LYS O    O -12.870   2.180   3.160 1.00 . A A . 44 LYS O    1 1 
       5 4344 1 1 45 GLY C    C  -9.910   3.420   3.910 1.00 . A A . 45 GLY C    1 1 
       5 4345 1 1 45 GLY CA   C -11.130   3.860   4.710 1.00 . A A . 45 GLY CA   1 1 
       5 4346 1 1 45 GLY H    H -12.540   5.210   3.950 1.00 . A A . 45 GLY H    1 1 
       5 4347 1 1 45 GLY N    N -12.320   4.240   3.930 1.00 . A A . 45 GLY N    1 1 
       5 4348 1 1 45 GLY O    O  -8.790   3.460   4.430 1.00 . A A . 45 GLY O    1 1 
       5 4349 1 1 46 THR C    C  -8.260   3.550   1.320 1.00 . A A . 46 THR C    1 1 
       5 4350 1 1 46 THR CA   C  -9.110   2.380   1.810 1.00 . A A . 46 THR CA   1 1 
       5 4351 1 1 46 THR CB   C  -9.610   1.650   0.560 1.00 . A A . 46 THR CB   1 1 
       5 4352 1 1 46 THR CG2  C -10.470   0.420   0.890 1.00 . A A . 46 THR CG2  1 1 
       5 4353 1 1 46 THR H    H -11.080   2.510   2.530 1.00 . A A . 46 THR H    1 1 
       5 4354 1 1 46 THR HG1  H -11.280   2.490  -0.040 1.00 . A A . 46 THR HG1  1 1 
       5 4355 1 1 46 THR N    N -10.150   2.810   2.750 1.00 . A A . 46 THR N    1 1 
       5 4356 1 1 46 THR O    O  -8.710   4.690   1.210 1.00 . A A . 46 THR O    1 1 
       5 4357 1 1 46 THR OG1  O -10.320   2.540  -0.310 1.00 . A A . 46 THR OG1  1 1 
       5 4358 1 1 47 VAL C    C  -5.160   3.610  -0.590 1.00 . A A . 47 VAL C    1 1 
       5 4359 1 1 47 VAL CA   C  -6.000   4.150   0.580 1.00 . A A . 47 VAL CA   1 1 
       5 4360 1 1 47 VAL CB   C  -5.090   4.730   1.660 1.00 . A A . 47 VAL CB   1 1 
       5 4361 1 1 47 VAL CG1  C  -5.880   5.670   2.580 1.00 . A A . 47 VAL CG1  1 1 
       5 4362 1 1 47 VAL CG2  C  -4.310   3.680   2.450 1.00 . A A . 47 VAL CG2  1 1 
       5 4363 1 1 47 VAL H    H  -6.700   2.240   1.120 1.00 . A A . 47 VAL H    1 1 
       5 4364 1 1 47 VAL N    N  -7.000   3.190   1.080 1.00 . A A . 47 VAL N    1 1 
       5 4365 1 1 47 VAL O    O  -4.830   2.430  -0.670 1.00 . A A . 47 VAL O    1 1 
       5 4366 1 1 48 THR C    C  -3.210   5.560  -2.420 1.00 . A A . 48 THR C    1 1 
       5 4367 1 1 48 THR CA   C  -4.290   4.520  -2.730 1.00 . A A . 48 THR CA   1 1 
       5 4368 1 1 48 THR CB   C  -5.020   4.690  -4.060 1.00 . A A . 48 THR CB   1 1 
       5 4369 1 1 48 THR CG2  C  -5.910   5.940  -4.150 1.00 . A A . 48 THR CG2  1 1 
       5 4370 1 1 48 THR H    H  -6.080   4.980  -1.740 1.00 . A A . 48 THR H    1 1 
       5 4371 1 1 48 THR HG1  H  -3.770   3.770  -5.300 1.00 . A A . 48 THR HG1  1 1 
       5 4372 1 1 48 THR N    N  -5.250   4.450  -1.620 1.00 . A A . 48 THR N    1 1 
       5 4373 1 1 48 THR O    O  -3.070   6.030  -1.300 1.00 . A A . 48 THR O    1 1 
       5 4374 1 1 48 THR OG1  O  -4.120   4.690  -5.160 1.00 . A A . 48 THR OG1  1 1 
       5 4375 1 1 49 GLY C    C   0.030   6.010  -3.960 1.00 . A A . 49 GLY C    1 1 
       5 4376 1 1 49 GLY CA   C  -1.210   6.710  -3.390 1.00 . A A . 49 GLY CA   1 1 
       5 4377 1 1 49 GLY H    H  -2.590   5.450  -4.330 1.00 . A A . 49 GLY H    1 1 
       5 4378 1 1 49 GLY N    N  -2.380   5.830  -3.430 1.00 . A A . 49 GLY N    1 1 
       5 4379 1 1 49 GLY O    O  -0.060   5.030  -4.700 1.00 . A A . 49 GLY O    1 1 
       5 4380 1 1 50 GLN C    C   3.470   5.810  -2.830 1.00 . A A . 50 GLN C    1 1 
       5 4381 1 1 50 GLN CA   C   2.510   6.130  -3.980 1.00 . A A . 50 GLN CA   1 1 
       5 4382 1 1 50 GLN CB   C   3.090   7.290  -4.810 1.00 . A A . 50 GLN CB   1 1 
       5 4383 1 1 50 GLN CD   C   3.460   6.710  -7.250 1.00 . A A . 50 GLN CD   1 1 
       5 4384 1 1 50 GLN CG   C   2.530   7.360  -6.230 1.00 . A A . 50 GLN CG   1 1 
       5 4385 1 1 50 GLN H    H   1.160   7.160  -2.750 1.00 . A A . 50 GLN H    1 1 
       5 4386 1 1 50 GLN HE21 H   1.880   6.100  -8.370 1.00 . A A . 50 GLN HE21 1 1 
       5 4387 1 1 50 GLN HE22 H   3.460   5.690  -8.980 1.00 . A A . 50 GLN HE22 1 1 
       5 4388 1 1 50 GLN N    N   1.170   6.510  -3.510 1.00 . A A . 50 GLN N    1 1 
       5 4389 1 1 50 GLN NE2  N   2.880   6.110  -8.290 1.00 . A A . 50 GLN NE2  1 1 
       5 4390 1 1 50 GLN O    O   3.840   6.680  -2.050 1.00 . A A . 50 GLN O    1 1 
       5 4391 1 1 50 GLN OE1  O   4.690   6.800  -7.190 1.00 . A A . 50 GLN OE1  1 1 
       5 4392 1 1 51 VAL C    C   6.130   3.850  -2.590 1.00 . A A . 51 VAL C    1 1 
       5 4393 1 1 51 VAL CA   C   4.810   3.980  -1.830 1.00 . A A . 51 VAL CA   1 1 
       5 4394 1 1 51 VAL CB   C   4.280   2.700  -1.160 1.00 . A A . 51 VAL CB   1 1 
       5 4395 1 1 51 VAL CG1  C   5.280   1.570  -0.880 1.00 . A A . 51 VAL CG1  1 1 
       5 4396 1 1 51 VAL CG2  C   3.600   3.060   0.150 1.00 . A A . 51 VAL CG2  1 1 
       5 4397 1 1 51 VAL H    H   3.330   3.840  -3.300 1.00 . A A . 51 VAL H    1 1 
       5 4398 1 1 51 VAL N    N   3.780   4.520  -2.730 1.00 . A A . 51 VAL N    1 1 
       5 4399 1 1 51 VAL O    O   6.350   2.910  -3.350 1.00 . A A . 51 VAL O    1 1 
       5 4400 1 1 52 GLN C    C   9.370   4.610  -2.030 1.00 . A A . 52 GLN C    1 1 
       5 4401 1 1 52 GLN CA   C   8.280   5.020  -3.020 1.00 . A A . 52 GLN CA   1 1 
       5 4402 1 1 52 GLN CB   C   8.510   6.460  -3.460 1.00 . A A . 52 GLN CB   1 1 
       5 4403 1 1 52 GLN CD   C   7.750   8.460  -4.880 1.00 . A A . 52 GLN CD   1 1 
       5 4404 1 1 52 GLN CG   C   7.430   7.050  -4.370 1.00 . A A . 52 GLN CG   1 1 
       5 4405 1 1 52 GLN H    H   6.710   5.620  -1.770 1.00 . A A . 52 GLN H    1 1 
       5 4406 1 1 52 GLN HE21 H   6.130   8.430  -6.090 1.00 . A A . 52 GLN HE21 1 1 
       5 4407 1 1 52 GLN HE22 H   7.050   9.910  -6.060 1.00 . A A . 52 GLN HE22 1 1 
       5 4408 1 1 52 GLN N    N   6.960   4.870  -2.390 1.00 . A A . 52 GLN N    1 1 
       5 4409 1 1 52 GLN NE2  N   6.880   8.980  -5.730 1.00 . A A . 52 GLN NE2  1 1 
       5 4410 1 1 52 GLN O    O   9.580   5.260  -1.000 1.00 . A A . 52 GLN O    1 1 
       5 4411 1 1 52 GLN OE1  O   8.790   9.070  -4.610 1.00 . A A . 52 GLN OE1  1 1 
       5 4412 1 1 53 GLY C    C  12.190   2.290  -2.350 1.00 . A A . 53 GLY C    1 1 
       5 4413 1 1 53 GLY CA   C  11.030   2.840  -1.510 1.00 . A A . 53 GLY CA   1 1 
       5 4414 1 1 53 GLY H    H   9.680   2.920  -3.110 1.00 . A A . 53 GLY H    1 1 
       5 4415 1 1 53 GLY N    N   9.960   3.450  -2.310 1.00 . A A . 53 GLY N    1 1 
       5 4416 1 1 53 GLY O    O  11.970   1.870  -3.490 1.00 . A A . 53 GLY O    1 1 
       5 4417 1 1 54 PRO C    C  14.450   0.130  -2.530 1.00 . A A . 54 PRO C    1 1 
       5 4418 1 1 54 PRO CA   C  14.550   1.660  -2.520 1.00 . A A . 54 PRO CA   1 1 
       5 4419 1 1 54 PRO CB   C  15.780   2.160  -1.770 1.00 . A A . 54 PRO CB   1 1 
       5 4420 1 1 54 PRO CD   C  13.820   2.830  -0.530 1.00 . A A . 54 PRO CD   1 1 
       5 4421 1 1 54 PRO CG   C  15.270   2.380  -0.350 1.00 . A A . 54 PRO CG   1 1 
       5 4422 1 1 54 PRO N    N  13.410   2.260  -1.820 1.00 . A A . 54 PRO N    1 1 
       5 4423 1 1 54 PRO O    O  13.950  -0.470  -1.580 1.00 . A A . 54 PRO O    1 1 
       5 4424 1 1 55 GLU C    C  15.020  -2.880  -2.660 1.00 . A A . 55 GLU C    1 1 
       5 4425 1 1 55 GLU CA   C  14.980  -1.910  -3.840 1.00 . A A . 55 GLU CA   1 1 
       5 4426 1 1 55 GLU CB   C  16.010  -2.340  -4.880 1.00 . A A . 55 GLU CB   1 1 
       5 4427 1 1 55 GLU CD   C  16.590  -2.490  -7.330 1.00 . A A . 55 GLU CD   1 1 
       5 4428 1 1 55 GLU CG   C  15.580  -1.970  -6.300 1.00 . A A . 55 GLU CG   1 1 
       5 4429 1 1 55 GLU H    H  15.560   0.070  -4.240 1.00 . A A . 55 GLU H    1 1 
       5 4430 1 1 55 GLU N    N  15.060  -0.470  -3.550 1.00 . A A . 55 GLU N    1 1 
       5 4431 1 1 55 GLU O    O  14.150  -3.740  -2.550 1.00 . A A . 55 GLU O    1 1 
       5 4432 1 1 55 GLU OE1  O  17.720  -1.960  -7.340 1.00 . A A . 55 GLU OE1  1 1 
       5 4433 1 1 55 GLU OE2  O  16.220  -3.440  -8.050 1.00 . A A . 55 GLU OE2  1 1 
       5 4434 1 1 56 GLU C    C  14.850  -3.430   0.350 1.00 . A A . 56 GLU C    1 1 
       5 4435 1 1 56 GLU CA   C  16.080  -3.580  -0.560 1.00 . A A . 56 GLU CA   1 1 
       5 4436 1 1 56 GLU CB   C  17.390  -3.290   0.170 1.00 . A A . 56 GLU CB   1 1 
       5 4437 1 1 56 GLU CD   C  16.880  -4.380   2.430 1.00 . A A . 56 GLU CD   1 1 
       5 4438 1 1 56 GLU CG   C  17.790  -4.340   1.200 1.00 . A A . 56 GLU CG   1 1 
       5 4439 1 1 56 GLU H    H  16.720  -2.060  -1.880 1.00 . A A . 56 GLU H    1 1 
       5 4440 1 1 56 GLU N    N  15.980  -2.720  -1.750 1.00 . A A . 56 GLU N    1 1 
       5 4441 1 1 56 GLU O    O  14.070  -4.370   0.480 1.00 . A A . 56 GLU O    1 1 
       5 4442 1 1 56 GLU OE1  O  16.930  -3.390   3.200 1.00 . A A . 56 GLU OE1  1 1 
       5 4443 1 1 56 GLU OE2  O  16.090  -5.340   2.530 1.00 . A A . 56 GLU OE2  1 1 
       5 4444 1 1 57 LYS C    C  12.170  -2.180   1.310 1.00 . A A . 57 LYS C    1 1 
       5 4445 1 1 57 LYS CA   C  13.580  -1.920   1.840 1.00 . A A . 57 LYS CA   1 1 
       5 4446 1 1 57 LYS CB   C  13.690  -0.460   2.290 1.00 . A A . 57 LYS CB   1 1 
       5 4447 1 1 57 LYS CD   C  15.210   1.310   3.260 1.00 . A A . 57 LYS CD   1 1 
       5 4448 1 1 57 LYS CE   C  16.650   1.600   3.690 1.00 . A A . 57 LYS CE   1 1 
       5 4449 1 1 57 LYS CG   C  15.010  -0.190   3.010 1.00 . A A . 57 LYS CG   1 1 
       5 4450 1 1 57 LYS H    H  15.240  -1.450   0.660 1.00 . A A . 57 LYS H    1 1 
       5 4451 1 1 57 LYS HZ1  H  16.200   3.450   4.370 1.00 . A A . 57 LYS HZ1  1 1 
       5 4452 1 1 57 LYS HZ2  H  17.780   3.240   4.050 1.00 . A A . 57 LYS HZ2  1 1 
       5 4453 1 1 57 LYS HZ3  H  16.730   3.450   2.820 1.00 . A A . 57 LYS HZ3  1 1 
       5 4454 1 1 57 LYS N    N  14.650  -2.230   0.880 1.00 . A A . 57 LYS N    1 1 
       5 4455 1 1 57 LYS NZ   N  16.860   3.050   3.730 1.00 . A A . 57 LYS NZ   1 1 
       5 4456 1 1 57 LYS O    O  11.300  -2.650   2.040 1.00 . A A . 57 LYS O    1 1 
       5 4457 1 1 58 VAL C    C  10.010  -3.510  -0.470 1.00 . A A . 58 VAL C    1 1 
       5 4458 1 1 58 VAL CA   C  10.700  -2.160  -0.680 1.00 . A A . 58 VAL CA   1 1 
       5 4459 1 1 58 VAL CB   C  10.770  -1.670  -2.130 1.00 . A A . 58 VAL CB   1 1 
       5 4460 1 1 58 VAL CG1  C  11.310  -2.720  -3.100 1.00 . A A . 58 VAL CG1  1 1 
       5 4461 1 1 58 VAL CG2  C   9.390  -1.170  -2.580 1.00 . A A . 58 VAL CG2  1 1 
       5 4462 1 1 58 VAL H    H  12.730  -1.630  -0.580 1.00 . A A . 58 VAL H    1 1 
       5 4463 1 1 58 VAL N    N  12.000  -2.010   0.000 1.00 . A A . 58 VAL N    1 1 
       5 4464 1 1 58 VAL O    O   8.810  -3.540  -0.210 1.00 . A A . 58 VAL O    1 1 
       5 4465 1 1 59 ASN C    C   9.440  -6.030   1.130 1.00 . A A . 59 ASN C    1 1 
       5 4466 1 1 59 ASN CA   C  10.310  -5.930  -0.130 1.00 . A A . 59 ASN CA   1 1 
       5 4467 1 1 59 ASN CB   C  11.490  -6.900  -0.160 1.00 . A A . 59 ASN CB   1 1 
       5 4468 1 1 59 ASN CG   C  12.020  -7.380   1.190 1.00 . A A . 59 ASN CG   1 1 
       5 4469 1 1 59 ASN H    H  11.790  -4.500  -0.560 1.00 . A A . 59 ASN H    1 1 
       5 4470 1 1 59 ASN HD21 H  13.510  -5.980   1.270 1.00 . A A . 59 ASN HD21 1 1 
       5 4471 1 1 59 ASN HD22 H  13.380  -7.070   2.620 1.00 . A A . 59 ASN HD22 1 1 
       5 4472 1 1 59 ASN N    N  10.800  -4.570  -0.390 1.00 . A A . 59 ASN N    1 1 
       5 4473 1 1 59 ASN ND2  N  13.050  -6.730   1.740 1.00 . A A . 59 ASN ND2  1 1 
       5 4474 1 1 59 ASN O    O   8.330  -6.550   1.090 1.00 . A A . 59 ASN O    1 1 
       5 4475 1 1 59 ASN OD1  O  11.480  -8.290   1.820 1.00 . A A . 59 ASN OD1  1 1 
       5 4476 1 1 60 SER C    C   7.880  -4.450   3.390 1.00 . A A . 60 SER C    1 1 
       5 4477 1 1 60 SER CA   C   9.200  -5.210   3.460 1.00 . A A . 60 SER CA   1 1 
       5 4478 1 1 60 SER CB   C  10.140  -4.560   4.480 1.00 . A A . 60 SER CB   1 1 
       5 4479 1 1 60 SER H    H  10.730  -4.780   2.090 1.00 . A A . 60 SER H    1 1 
       5 4480 1 1 60 SER HG   H  10.080  -3.910   6.370 1.00 . A A . 60 SER HG   1 1 
       5 4481 1 1 60 SER N    N   9.890  -5.320   2.160 1.00 . A A . 60 SER N    1 1 
       5 4482 1 1 60 SER O    O   6.830  -5.030   3.660 1.00 . A A . 60 SER O    1 1 
       5 4483 1 1 60 SER OG   O   9.460  -4.340   5.720 1.00 . A A . 60 SER OG   1 1 
       5 4484 1 1 61 MET C    C   5.580  -2.980   1.950 1.00 . A A . 61 MET C    1 1 
       5 4485 1 1 61 MET CA   C   6.730  -2.370   2.750 1.00 . A A . 61 MET CA   1 1 
       5 4486 1 1 61 MET CB   C   7.080  -0.950   2.310 1.00 . A A . 61 MET CB   1 1 
       5 4487 1 1 61 MET CE   C   9.960   0.690   1.380 1.00 . A A . 61 MET CE   1 1 
       5 4488 1 1 61 MET CG   C   7.670  -0.850   0.900 1.00 . A A . 61 MET CG   1 1 
       5 4489 1 1 61 MET H    H   8.780  -2.830   2.550 1.00 . A A . 61 MET H    1 1 
       5 4490 1 1 61 MET N    N   7.920  -3.230   2.860 1.00 . A A . 61 MET N    1 1 
       5 4491 1 1 61 MET O    O   4.440  -2.930   2.410 1.00 . A A . 61 MET O    1 1 
       5 4492 1 1 61 MET SD   S   8.450   0.750   0.440 1.00 . A A . 61 MET SD   1 1 
       5 4493 1 1 62 LYS C    C   4.170  -5.480   0.980 1.00 . A A . 62 LYS C    1 1 
       5 4494 1 1 62 LYS CA   C   4.990  -4.530   0.100 1.00 . A A . 62 LYS CA   1 1 
       5 4495 1 1 62 LYS CB   C   5.760  -5.310  -0.970 1.00 . A A . 62 LYS CB   1 1 
       5 4496 1 1 62 LYS CD   C   7.340  -5.210  -2.910 1.00 . A A . 62 LYS CD   1 1 
       5 4497 1 1 62 LYS CE   C   7.940  -4.340  -4.020 1.00 . A A . 62 LYS CE   1 1 
       5 4498 1 1 62 LYS CG   C   6.320  -4.430  -2.080 1.00 . A A . 62 LYS CG   1 1 
       5 4499 1 1 62 LYS H    H   6.860  -3.710   0.550 1.00 . A A . 62 LYS H    1 1 
       5 4500 1 1 62 LYS HZ1  H   8.770  -5.920  -4.990 1.00 . A A . 62 LYS HZ1  1 1 
       5 4501 1 1 62 LYS HZ2  H   9.440  -4.490  -5.410 1.00 . A A . 62 LYS HZ2  1 1 
       5 4502 1 1 62 LYS HZ3  H   9.790  -5.180  -3.960 1.00 . A A . 62 LYS HZ3  1 1 
       5 4503 1 1 62 LYS N    N   5.920  -3.710   0.900 1.00 . A A . 62 LYS N    1 1 
       5 4504 1 1 62 LYS NZ   N   9.080  -5.030  -4.640 1.00 . A A . 62 LYS NZ   1 1 
       5 4505 1 1 62 LYS O    O   2.980  -5.250   1.190 1.00 . A A . 62 LYS O    1 1 
       5 4506 1 1 63 SER C    C   3.370  -6.720   3.660 1.00 . A A . 63 SER C    1 1 
       5 4507 1 1 63 SER CA   C   4.260  -7.350   2.590 1.00 . A A . 63 SER CA   1 1 
       5 4508 1 1 63 SER CB   C   5.340  -8.210   3.260 1.00 . A A . 63 SER CB   1 1 
       5 4509 1 1 63 SER H    H   5.860  -6.460   1.560 1.00 . A A . 63 SER H    1 1 
       5 4510 1 1 63 SER HG   H   6.920  -8.850   2.230 1.00 . A A . 63 SER HG   1 1 
       5 4511 1 1 63 SER N    N   4.870  -6.380   1.670 1.00 . A A . 63 SER N    1 1 
       5 4512 1 1 63 SER O    O   2.230  -7.150   3.840 1.00 . A A . 63 SER O    1 1 
       5 4513 1 1 63 SER OG   O   5.940  -9.040   2.270 1.00 . A A . 63 SER OG   1 1 
       5 4514 1 1 64 TRP C    C   1.750  -4.290   4.710 1.00 . A A . 64 TRP C    1 1 
       5 4515 1 1 64 TRP CA   C   3.090  -4.830   5.230 1.00 . A A . 64 TRP CA   1 1 
       5 4516 1 1 64 TRP CB   C   4.010  -3.760   5.830 1.00 . A A . 64 TRP CB   1 1 
       5 4517 1 1 64 TRP CD1  C   2.300  -2.510   7.260 1.00 . A A . 64 TRP CD1  1 1 
       5 4518 1 1 64 TRP CD2  C   3.350  -1.280   5.800 1.00 . A A . 64 TRP CD2  1 1 
       5 4519 1 1 64 TRP CE2  C   2.230  -0.590   6.260 1.00 . A A . 64 TRP CE2  1 1 
       5 4520 1 1 64 TRP CE3  C   4.270  -0.650   4.960 1.00 . A A . 64 TRP CE3  1 1 
       5 4521 1 1 64 TRP CG   C   3.320  -2.520   6.410 1.00 . A A . 64 TRP CG   1 1 
       5 4522 1 1 64 TRP CH2  C   2.910   1.340   5.030 1.00 . A A . 64 TRP CH2  1 1 
       5 4523 1 1 64 TRP CZ2  C   2.000   0.720   5.860 1.00 . A A . 64 TRP CZ2  1 1 
       5 4524 1 1 64 TRP CZ3  C   4.050   0.660   4.580 1.00 . A A . 64 TRP CZ3  1 1 
       5 4525 1 1 64 TRP H    H   4.770  -5.290   4.070 1.00 . A A . 64 TRP H    1 1 
       5 4526 1 1 64 TRP HE1  H   0.770  -1.160   7.630 1.00 . A A . 64 TRP HE1  1 1 
       5 4527 1 1 64 TRP N    N   3.850  -5.620   4.250 1.00 . A A . 64 TRP N    1 1 
       5 4528 1 1 64 TRP NE1  N   1.620  -1.380   7.150 1.00 . A A . 64 TRP NE1  1 1 
       5 4529 1 1 64 TRP O    O   0.720  -4.580   5.310 1.00 . A A . 64 TRP O    1 1 
       5 4530 1 1 65 LEU C    C  -0.590  -4.020   2.750 1.00 . A A . 65 LEU C    1 1 
       5 4531 1 1 65 LEU CA   C   0.550  -3.020   2.970 1.00 . A A . 65 LEU CA   1 1 
       5 4532 1 1 65 LEU CB   C   0.910  -2.350   1.630 1.00 . A A . 65 LEU CB   1 1 
       5 4533 1 1 65 LEU CD1  C   2.600  -0.810   0.610 1.00 . A A . 65 LEU CD1  1 1 
       5 4534 1 1 65 LEU CD2  C   0.820   0.130   2.110 1.00 . A A . 65 LEU CD2  1 1 
       5 4535 1 1 65 LEU CG   C   1.720  -1.070   1.830 1.00 . A A . 65 LEU CG   1 1 
       5 4536 1 1 65 LEU H    H   2.610  -3.390   3.100 1.00 . A A . 65 LEU H    1 1 
       5 4537 1 1 65 LEU N    N   1.760  -3.580   3.590 1.00 . A A . 65 LEU N    1 1 
       5 4538 1 1 65 LEU O    O  -1.740  -3.640   2.570 1.00 . A A . 65 LEU O    1 1 
       5 4539 1 1 66 SER C    C  -1.400  -6.960   3.980 1.00 . A A . 66 SER C    1 1 
       5 4540 1 1 66 SER CA   C  -1.060  -6.450   2.580 1.00 . A A . 66 SER CA   1 1 
       5 4541 1 1 66 SER CB   C  -0.440  -7.560   1.730 1.00 . A A . 66 SER CB   1 1 
       5 4542 1 1 66 SER H    H   0.760  -5.450   2.260 1.00 . A A . 66 SER H    1 1 
       5 4543 1 1 66 SER HG   H  -1.530  -8.170   0.230 1.00 . A A . 66 SER HG   1 1 
       5 4544 1 1 66 SER N    N  -0.180  -5.270   2.550 1.00 . A A . 66 SER N    1 1 
       5 4545 1 1 66 SER O    O  -2.510  -6.750   4.460 1.00 . A A . 66 SER O    1 1 
       5 4546 1 1 66 SER OG   O  -0.890  -7.420   0.380 1.00 . A A . 66 SER OG   1 1 
       5 4547 1 1 67 LYS C    C  -1.030  -7.420   7.150 1.00 . A A . 67 LYS C    1 1 
       5 4548 1 1 67 LYS CA   C  -0.560  -8.240   5.950 1.00 . A A . 67 LYS CA   1 1 
       5 4549 1 1 67 LYS CB   C   0.750  -8.960   6.270 1.00 . A A . 67 LYS CB   1 1 
       5 4550 1 1 67 LYS CD   C   2.380 -10.760   5.580 1.00 . A A . 67 LYS CD   1 1 
       5 4551 1 1 67 LYS CE   C   2.630 -11.970   4.670 1.00 . A A . 67 LYS CE   1 1 
       5 4552 1 1 67 LYS CG   C   1.030 -10.100   5.300 1.00 . A A . 67 LYS CG   1 1 
       5 4553 1 1 67 LYS H    H   0.520  -7.470   4.340 1.00 . A A . 67 LYS H    1 1 
       5 4554 1 1 67 LYS HZ1  H   1.980 -11.090   2.940 1.00 . A A . 67 LYS HZ1  1 1 
       5 4555 1 1 67 LYS HZ2  H   3.600 -10.980   3.190 1.00 . A A . 67 LYS HZ2  1 1 
       5 4556 1 1 67 LYS HZ3  H   2.940 -12.390   2.710 1.00 . A A . 67 LYS HZ3  1 1 
       5 4557 1 1 67 LYS N    N  -0.420  -7.530   4.670 1.00 . A A . 67 LYS N    1 1 
       5 4558 1 1 67 LYS NZ   N   2.800 -11.570   3.270 1.00 . A A . 67 LYS NZ   1 1 
       5 4559 1 1 67 LYS O    O  -1.530  -7.970   8.130 1.00 . A A . 67 LYS O    1 1 
       5 4560 1 1 68 VAL C    C  -0.760  -5.110   9.490 1.00 . A A . 68 VAL C    1 1 
       5 4561 1 1 68 VAL CA   C  -1.170  -5.040   8.010 1.00 . A A . 68 VAL CA   1 1 
       5 4562 1 1 68 VAL CB   C  -2.630  -4.660   7.740 1.00 . A A . 68 VAL CB   1 1 
       5 4563 1 1 68 VAL CG1  C  -3.680  -5.660   8.230 1.00 . A A . 68 VAL CG1  1 1 
       5 4564 1 1 68 VAL CG2  C  -2.930  -3.280   8.310 1.00 . A A . 68 VAL CG2  1 1 
       5 4565 1 1 68 VAL H    H  -0.190  -5.770   6.350 1.00 . A A . 68 VAL H    1 1 
       5 4566 1 1 68 VAL N    N  -0.740  -6.120   7.110 1.00 . A A . 68 VAL N    1 1 
       5 4567 1 1 68 VAL O    O  -0.020  -4.260   9.970 1.00 . A A . 68 VAL O    1 1 
       5 4568 1 1 69 GLY C    C  -2.540  -6.000  12.390 1.00 . A A . 69 GLY C    1 1 
       5 4569 1 1 69 GLY CA   C  -1.210  -6.210  11.670 1.00 . A A . 69 GLY CA   1 1 
       5 4570 1 1 69 GLY H    H  -1.850  -6.790   9.750 1.00 . A A . 69 GLY H    1 1 
       5 4571 1 1 69 GLY N    N  -1.350  -6.060  10.220 1.00 . A A . 69 GLY N    1 1 
       5 4572 1 1 69 GLY O    O  -3.530  -6.670  12.100 1.00 . A A . 69 GLY O    1 1 
       5 4573 1 1 70 SER C    C  -5.080  -4.210  13.480 1.00 . A A . 70 SER C    1 1 
       5 4574 1 1 70 SER CA   C  -3.720  -4.620  14.060 1.00 . A A . 70 SER CA   1 1 
       5 4575 1 1 70 SER CB   C  -3.330  -3.640  15.170 1.00 . A A . 70 SER CB   1 1 
       5 4576 1 1 70 SER H    H  -1.930  -4.170  13.060 1.00 . A A . 70 SER H    1 1 
       5 4577 1 1 70 SER HG   H  -2.340  -2.230  14.150 1.00 . A A . 70 SER HG   1 1 
       5 4578 1 1 70 SER N    N  -2.610  -4.900  13.140 1.00 . A A . 70 SER N    1 1 
       5 4579 1 1 70 SER O    O  -6.060  -4.490  14.170 1.00 . A A . 70 SER O    1 1 
       5 4580 1 1 70 SER OG   O  -3.190  -2.310  14.670 1.00 . A A . 70 SER OG   1 1 
       5 4581 1 1 71 PRO C    C  -7.360  -4.490  11.500 1.00 . A A . 71 PRO C    1 1 
       5 4582 1 1 71 PRO CA   C  -6.520  -3.230  11.760 1.00 . A A . 71 PRO CA   1 1 
       5 4583 1 1 71 PRO CB   C  -6.250  -2.440  10.480 1.00 . A A . 71 PRO CB   1 1 
       5 4584 1 1 71 PRO CD   C  -4.200  -2.690  11.680 1.00 . A A . 71 PRO CD   1 1 
       5 4585 1 1 71 PRO CG   C  -5.000  -1.650  10.900 1.00 . A A . 71 PRO CG   1 1 
       5 4586 1 1 71 PRO N    N  -5.210  -3.530  12.340 1.00 . A A . 71 PRO N    1 1 
       5 4587 1 1 71 PRO O    O  -7.090  -5.290  10.610 1.00 . A A . 71 PRO O    1 1 
       5 4588 1 1 72 SER C    C -10.000  -5.980  10.990 1.00 . A A . 72 SER C    1 1 
       5 4589 1 1 72 SER CA   C  -9.450  -5.590  12.370 1.00 . A A . 72 SER CA   1 1 
       5 4590 1 1 72 SER CB   C -10.610  -5.020  13.190 1.00 . A A . 72 SER CB   1 1 
       5 4591 1 1 72 SER H    H  -8.430  -3.960  13.130 1.00 . A A . 72 SER H    1 1 
       5 4592 1 1 72 SER HG   H  -9.850  -5.040  15.040 1.00 . A A . 72 SER HG   1 1 
       5 4593 1 1 72 SER N    N  -8.390  -4.570  12.330 1.00 . A A . 72 SER N    1 1 
       5 4594 1 1 72 SER O    O -10.500  -7.090  10.790 1.00 . A A . 72 SER O    1 1 
       5 4595 1 1 72 SER OG   O -10.110  -4.350  14.350 1.00 . A A . 72 SER OG   1 1 
       5 4596 1 1 73 SER C    C  -9.540  -6.260   7.920 1.00 . A A . 73 SER C    1 1 
       5 4597 1 1 73 SER CA   C -10.260  -5.130   8.660 1.00 . A A . 73 SER CA   1 1 
       5 4598 1 1 73 SER CB   C  -9.910  -3.800   7.980 1.00 . A A . 73 SER CB   1 1 
       5 4599 1 1 73 SER H    H  -9.800  -4.060  10.380 1.00 . A A . 73 SER H    1 1 
       5 4600 1 1 73 SER HG   H -11.580  -3.000   8.650 1.00 . A A . 73 SER HG   1 1 
       5 4601 1 1 73 SER N    N  -9.970  -5.000  10.090 1.00 . A A . 73 SER N    1 1 
       5 4602 1 1 73 SER O    O  -9.930  -6.590   6.800 1.00 . A A . 73 SER O    1 1 
       5 4603 1 1 73 SER OG   O -10.610  -2.760   8.670 1.00 . A A . 73 SER OG   1 1 
       5 4604 1 1 74 ARG C    C  -6.700  -7.530   6.780 1.00 . A A . 74 ARG C    1 1 
       5 4605 1 1 74 ARG CA   C  -7.540  -7.780   8.030 1.00 . A A . 74 ARG CA   1 1 
       5 4606 1 1 74 ARG CB   C  -8.310  -9.110   7.950 1.00 . A A . 74 ARG CB   1 1 
       5 4607 1 1 74 ARG CD   C  -9.550 -10.780   9.430 1.00 . A A . 74 ARG CD   1 1 
       5 4608 1 1 74 ARG CG   C  -8.490  -9.670   9.360 1.00 . A A . 74 ARG CG   1 1 
       5 4609 1 1 74 ARG CZ   C -11.980 -10.540   8.890 1.00 . A A . 74 ARG CZ   1 1 
       5 4610 1 1 74 ARG H    H  -8.050  -6.230   9.300 1.00 . A A . 74 ARG H    1 1 
       5 4611 1 1 74 ARG HE   H -10.950  -9.430  10.210 1.00 . A A . 74 ARG HE   1 1 
       5 4612 1 1 74 ARG HH11 H -11.020 -11.520   7.400 1.00 . A A . 74 ARG HH11 1 1 
       5 4613 1 1 74 ARG HH12 H -12.740 -11.480   7.240 1.00 . A A . 74 ARG HH12 1 1 
       5 4614 1 1 74 ARG HH21 H -13.230  -9.400  10.010 1.00 . A A . 74 ARG HH21 1 1 
       5 4615 1 1 74 ARG HH22 H -13.990 -10.280   8.720 1.00 . A A . 74 ARG HH22 1 1 
       5 4616 1 1 74 ARG N    N  -8.400  -6.680   8.470 1.00 . A A . 74 ARG N    1 1 
       5 4617 1 1 74 ARG NE   N -10.890 -10.200   9.580 1.00 . A A . 74 ARG NE   1 1 
       5 4618 1 1 74 ARG NH1  N -11.910 -11.240   7.750 1.00 . A A . 74 ARG NH1  1 1 
       5 4619 1 1 74 ARG NH2  N -13.170 -10.030   9.230 1.00 . A A . 74 ARG NH2  1 1 
       5 4620 1 1 74 ARG O    O  -5.540  -7.950   6.720 1.00 . A A . 74 ARG O    1 1 
       5 4621 1 1 75 ILE C    C  -6.280  -7.480   3.700 1.00 . A A . 75 ILE C    1 1 
       5 4622 1 1 75 ILE CA   C  -6.660  -6.300   4.590 1.00 . A A . 75 ILE CA   1 1 
       5 4623 1 1 75 ILE CB   C  -5.630  -5.190   4.750 1.00 . A A . 75 ILE CB   1 1 
       5 4624 1 1 75 ILE CD1  C  -6.470  -3.760   6.730 1.00 . A A . 75 ILE CD1  1 1 
       5 4625 1 1 75 ILE CG1  C  -6.270  -3.880   5.210 1.00 . A A . 75 ILE CG1  1 1 
       5 4626 1 1 75 ILE CG2  C  -4.870  -4.860   3.470 1.00 . A A . 75 ILE CG2  1 1 
       5 4627 1 1 75 ILE H    H  -8.210  -6.460   6.000 1.00 . A A . 75 ILE H    1 1 
       5 4628 1 1 75 ILE N    N  -7.260  -6.740   5.870 1.00 . A A . 75 ILE N    1 1 
       5 4629 1 1 75 ILE O    O  -7.120  -7.940   2.930 1.00 . A A . 75 ILE O    1 1 
       5 4630 1 1 76 ASP C    C  -4.230  -9.000   1.710 1.00 . A A . 76 ASP C    1 1 
       5 4631 1 1 76 ASP CA   C  -4.460  -9.160   3.210 1.00 . A A . 76 ASP CA   1 1 
       5 4632 1 1 76 ASP CB   C  -5.040 -10.530   3.580 1.00 . A A . 76 ASP CB   1 1 
       5 4633 1 1 76 ASP CG   C  -6.570 -10.640   3.480 1.00 . A A . 76 ASP CG   1 1 
       5 4634 1 1 76 ASP H    H  -4.550  -7.710   4.690 1.00 . A A . 76 ASP H    1 1 
       5 4635 1 1 76 ASP N    N  -5.090  -8.050   3.930 1.00 . A A . 76 ASP N    1 1 
       5 4636 1 1 76 ASP O    O  -3.130  -9.230   1.210 1.00 . A A . 76 ASP O    1 1 
       5 4637 1 1 76 ASP OD1  O  -7.040 -10.920   2.360 1.00 . A A . 76 ASP OD1  1 1 
       5 4638 1 1 76 ASP OD2  O  -7.220 -10.460   4.530 1.00 . A A . 76 ASP OD2  1 1 
       5 4639 1 1 77 ARG C    C  -5.090  -6.720  -0.760 1.00 . A A . 77 ARG C    1 1 
       5 4640 1 1 77 ARG CA   C  -5.200  -8.210  -0.430 1.00 . A A . 77 ARG CA   1 1 
       5 4641 1 1 77 ARG CB   C  -6.470  -8.810  -1.050 1.00 . A A . 77 ARG CB   1 1 
       5 4642 1 1 77 ARG CD   C  -7.720  -9.090  -3.220 1.00 . A A . 77 ARG CD   1 1 
       5 4643 1 1 77 ARG CG   C  -6.350  -8.850  -2.570 1.00 . A A . 77 ARG CG   1 1 
       5 4644 1 1 77 ARG CZ   C  -7.960  -8.170  -5.540 1.00 . A A . 77 ARG CZ   1 1 
       5 4645 1 1 77 ARG H    H  -6.050  -8.120   1.480 1.00 . A A . 77 ARG H    1 1 
       5 4646 1 1 77 ARG HE   H  -7.030  -9.900  -5.040 1.00 . A A . 77 ARG HE   1 1 
       5 4647 1 1 77 ARG HH11 H  -8.980  -7.040  -4.200 1.00 . A A . 77 ARG HH11 1 1 
       5 4648 1 1 77 ARG HH12 H  -8.920  -6.410  -5.820 1.00 . A A . 77 ARG HH12 1 1 
       5 4649 1 1 77 ARG HH21 H  -7.340  -9.180  -7.200 1.00 . A A . 77 ARG HH21 1 1 
       5 4650 1 1 77 ARG HH22 H  -8.070  -7.640  -7.490 1.00 . A A . 77 ARG HH22 1 1 
       5 4651 1 1 77 ARG N    N  -5.220  -8.430   1.020 1.00 . A A . 77 ARG N    1 1 
       5 4652 1 1 77 ARG NE   N  -7.530  -9.110  -4.680 1.00 . A A . 77 ARG NE   1 1 
       5 4653 1 1 77 ARG NH1  N  -8.650  -7.090  -5.140 1.00 . A A . 77 ARG NH1  1 1 
       5 4654 1 1 77 ARG NH2  N  -7.770  -8.350  -6.850 1.00 . A A . 77 ARG NH2  1 1 
       5 4655 1 1 77 ARG O    O  -6.040  -5.940  -0.690 1.00 . A A . 77 ARG O    1 1 
       5 4656 1 1 78 THR C    C  -3.010  -5.080  -3.060 1.00 . A A . 78 THR C    1 1 
       5 4657 1 1 78 THR CA   C  -3.560  -5.020  -1.630 1.00 . A A . 78 THR CA   1 1 
       5 4658 1 1 78 THR CB   C  -2.710  -4.230  -0.640 1.00 . A A . 78 THR CB   1 1 
       5 4659 1 1 78 THR CG2  C  -2.140  -2.910  -1.160 1.00 . A A . 78 THR CG2  1 1 
       5 4660 1 1 78 THR H    H  -3.060  -6.940  -0.940 1.00 . A A . 78 THR H    1 1 
       5 4661 1 1 78 THR HG1  H  -3.050  -3.840   1.280 1.00 . A A . 78 THR HG1  1 1 
       5 4662 1 1 78 THR N    N  -3.860  -6.360  -1.110 1.00 . A A . 78 THR N    1 1 
       5 4663 1 1 78 THR O    O  -2.000  -5.730  -3.370 1.00 . A A . 78 THR O    1 1 
       5 4664 1 1 78 THR OG1  O  -3.600  -3.960   0.450 1.00 . A A . 78 THR OG1  1 1 
       5 4665 1 1 79 ASN C    C  -2.320  -3.310  -5.700 1.00 . A A . 79 ASN C    1 1 
       5 4666 1 1 79 ASN CA   C  -3.510  -4.210  -5.330 1.00 . A A . 79 ASN CA   1 1 
       5 4667 1 1 79 ASN CB   C  -4.830  -3.730  -5.940 1.00 . A A . 79 ASN CB   1 1 
       5 4668 1 1 79 ASN CG   C  -5.890  -4.830  -5.870 1.00 . A A . 79 ASN CG   1 1 
       5 4669 1 1 79 ASN H    H  -4.360  -3.640  -3.490 1.00 . A A . 79 ASN H    1 1 
       5 4670 1 1 79 ASN HD21 H  -6.100  -4.780  -3.820 1.00 . A A . 79 ASN HD21 1 1 
       5 4671 1 1 79 ASN HD22 H  -6.940  -6.020  -4.710 1.00 . A A . 79 ASN HD22 1 1 
       5 4672 1 1 79 ASN N    N  -3.680  -4.280  -3.870 1.00 . A A . 79 ASN N    1 1 
       5 4673 1 1 79 ASN ND2  N  -6.300  -5.250  -4.680 1.00 . A A . 79 ASN ND2  1 1 
       5 4674 1 1 79 ASN O    O  -2.450  -2.100  -5.860 1.00 . A A . 79 ASN O    1 1 
       5 4675 1 1 79 ASN OD1  O  -6.420  -5.270  -6.890 1.00 . A A . 79 ASN OD1  1 1 
       5 4676 1 1 80 PHE C    C   0.340  -3.230  -7.520 1.00 . A A . 80 PHE C    1 1 
       5 4677 1 1 80 PHE CA   C   0.160  -3.410  -6.010 1.00 . A A . 80 PHE CA   1 1 
       5 4678 1 1 80 PHE CB   C   1.220  -4.370  -5.470 1.00 . A A . 80 PHE CB   1 1 
       5 4679 1 1 80 PHE CD1  C   1.310  -3.460  -3.100 1.00 . A A . 80 PHE CD1  1 1 
       5 4680 1 1 80 PHE CD2  C   1.110  -5.850  -3.440 1.00 . A A . 80 PHE CD2  1 1 
       5 4681 1 1 80 PHE CE1  C   1.330  -3.660  -1.720 1.00 . A A . 80 PHE CE1  1 1 
       5 4682 1 1 80 PHE CE2  C   1.120  -6.050  -2.060 1.00 . A A . 80 PHE CE2  1 1 
       5 4683 1 1 80 PHE CG   C   1.200  -4.560  -3.950 1.00 . A A . 80 PHE CG   1 1 
       5 4684 1 1 80 PHE CZ   C   1.220  -4.950  -1.220 1.00 . A A . 80 PHE CZ   1 1 
       5 4685 1 1 80 PHE H    H  -1.130  -4.860  -5.230 1.00 . A A . 80 PHE H    1 1 
       5 4686 1 1 80 PHE N    N  -1.160  -3.950  -5.650 1.00 . A A . 80 PHE N    1 1 
       5 4687 1 1 80 PHE O    O   1.450  -3.160  -8.050 1.00 . A A . 80 PHE O    1 1 
       5 4688 1 1 81 SER C    C  -0.080  -2.100 -10.480 1.00 . A A . 81 SER C    1 1 
       5 4689 1 1 81 SER CA   C  -1.050  -2.860  -9.580 1.00 . A A . 81 SER CA   1 1 
       5 4690 1 1 81 SER CB   C  -2.470  -2.330  -9.800 1.00 . A A . 81 SER CB   1 1 
       5 4691 1 1 81 SER H    H  -1.510  -2.420  -7.590 1.00 . A A . 81 SER H    1 1 
       5 4692 1 1 81 SER HG   H  -4.130  -2.430  -8.690 1.00 . A A . 81 SER HG   1 1 
       5 4693 1 1 81 SER N    N  -0.760  -2.810  -8.130 1.00 . A A . 81 SER N    1 1 
       5 4694 1 1 81 SER O    O   0.210  -2.520 -11.600 1.00 . A A . 81 SER O    1 1 
       5 4695 1 1 81 SER OG   O  -3.340  -3.020  -8.900 1.00 . A A . 81 SER OG   1 1 
       5 4696 1 1 82 ASN C    C   2.700  -0.070  -9.940 1.00 . A A . 82 ASN C    1 1 
       5 4697 1 1 82 ASN CA   C   1.380  -0.150 -10.710 1.00 . A A . 82 ASN CA   1 1 
       5 4698 1 1 82 ASN CB   C   0.780   1.220 -11.040 1.00 . A A . 82 ASN CB   1 1 
       5 4699 1 1 82 ASN CG   C   1.740   2.060 -11.890 1.00 . A A . 82 ASN CG   1 1 
       5 4700 1 1 82 ASN H    H   0.140  -0.630  -9.070 1.00 . A A . 82 ASN H    1 1 
       5 4701 1 1 82 ASN HD21 H   1.420   0.920 -13.550 1.00 . A A . 82 ASN HD21 1 1 
       5 4702 1 1 82 ASN HD22 H   2.540   2.260 -13.700 1.00 . A A . 82 ASN HD22 1 1 
       5 4703 1 1 82 ASN N    N   0.390  -0.960  -9.980 1.00 . A A . 82 ASN N    1 1 
       5 4704 1 1 82 ASN ND2  N   1.910   1.700 -13.160 1.00 . A A . 82 ASN ND2  1 1 
       5 4705 1 1 82 ASN O    O   2.860   0.730  -9.020 1.00 . A A . 82 ASN O    1 1 
       5 4706 1 1 82 ASN OD1  O   2.390   2.980 -11.410 1.00 . A A . 82 ASN OD1  1 1 
       5 4707 1 1 83 GLU C    C   5.850  -0.440 -10.820 1.00 . A A . 83 GLU C    1 1 
       5 4708 1 1 83 GLU CA   C   4.930  -1.050  -9.760 1.00 . A A . 83 GLU CA   1 1 
       5 4709 1 1 83 GLU CB   C   5.370  -2.440  -9.280 1.00 . A A . 83 GLU CB   1 1 
       5 4710 1 1 83 GLU CD   C   6.910  -3.650  -7.660 1.00 . A A . 83 GLU CD   1 1 
       5 4711 1 1 83 GLU CG   C   6.610  -2.340  -8.390 1.00 . A A . 83 GLU CG   1 1 
       5 4712 1 1 83 GLU H    H   3.220  -1.910 -10.650 1.00 . A A . 83 GLU H    1 1 
       5 4713 1 1 83 GLU N    N   3.540  -1.060 -10.220 1.00 . A A . 83 GLU N    1 1 
       5 4714 1 1 83 GLU O    O   6.100  -0.990 -11.900 1.00 . A A . 83 GLU O    1 1 
       5 4715 1 1 83 GLU OE1  O   6.090  -4.020  -6.790 1.00 . A A . 83 GLU OE1  1 1 
       5 4716 1 1 83 GLU OE2  O   7.980  -4.230  -7.960 1.00 . A A . 83 GLU OE2  1 1 
       5 4717 1 1 84 LYS C    C   8.350   1.950 -10.750 1.00 . A A . 84 LYS C    1 1 
       5 4718 1 1 84 LYS CA   C   6.950   1.750 -11.330 1.00 . A A . 84 LYS CA   1 1 
       5 4719 1 1 84 LYS CB   C   6.170   3.070 -11.330 1.00 . A A . 84 LYS CB   1 1 
       5 4720 1 1 84 LYS CD   C   5.990   5.430 -12.250 1.00 . A A . 84 LYS CD   1 1 
       5 4721 1 1 84 LYS CE   C   4.490   5.410 -12.540 1.00 . A A . 84 LYS CE   1 1 
       5 4722 1 1 84 LYS CG   C   6.670   4.060 -12.380 1.00 . A A . 84 LYS CG   1 1 
       5 4723 1 1 84 LYS H    H   5.940   1.160  -9.610 1.00 . A A . 84 LYS H    1 1 
       5 4724 1 1 84 LYS HZ1  H   4.120   7.080 -11.420 1.00 . A A . 84 LYS HZ1  1 1 
       5 4725 1 1 84 LYS HZ2  H   4.330   7.370 -13.020 1.00 . A A . 84 LYS HZ2  1 1 
       5 4726 1 1 84 LYS HZ3  H   2.940   6.710 -12.490 1.00 . A A . 84 LYS HZ3  1 1 
       5 4727 1 1 84 LYS N    N   6.190   0.800 -10.510 1.00 . A A . 84 LYS N    1 1 
       5 4728 1 1 84 LYS NZ   N   3.930   6.750 -12.350 1.00 . A A . 84 LYS NZ   1 1 
       5 4729 1 1 84 LYS O    O   8.520   2.300  -9.580 1.00 . A A . 84 LYS O    1 1 
       5 4730 1 1 85 THR C    C  11.200   3.270 -11.560 1.00 . A A . 85 THR C    1 1 
       5 4731 1 1 85 THR CA   C  10.760   1.840 -11.250 1.00 . A A . 85 THR CA   1 1 
       5 4732 1 1 85 THR CB   C  11.680   0.820 -11.940 1.00 . A A . 85 THR CB   1 1 
       5 4733 1 1 85 THR CG2  C  11.600  -0.560 -11.290 1.00 . A A . 85 THR CG2  1 1 
       5 4734 1 1 85 THR H    H   9.180   1.120 -12.420 1.00 . A A . 85 THR H    1 1 
       5 4735 1 1 85 THR HG1  H  12.200   1.170 -13.780 1.00 . A A . 85 THR HG1  1 1 
       5 4736 1 1 85 THR N    N   9.340   1.620 -11.570 1.00 . A A . 85 THR N    1 1 
       5 4737 1 1 85 THR O    O  11.680   3.620 -12.640 1.00 . A A . 85 THR O    1 1 
       5 4738 1 1 85 THR OG1  O  11.390   0.770 -13.340 1.00 . A A . 85 THR OG1  1 1 
       5 4739 1 1 86 ILE C    C  12.730   5.950 -10.430 1.00 . A A . 86 ILE C    1 1 
       5 4740 1 1 86 ILE CA   C  11.260   5.510 -10.500 1.00 . A A . 86 ILE CA   1 1 
       5 4741 1 1 86 ILE CB   C  10.460   6.220  -9.410 1.00 . A A . 86 ILE CB   1 1 
       5 4742 1 1 86 ILE CD1  C  10.370   6.650  -6.890 1.00 . A A . 86 ILE CD1  1 1 
       5 4743 1 1 86 ILE CG1  C  10.740   5.670  -8.010 1.00 . A A . 86 ILE CG1  1 1 
       5 4744 1 1 86 ILE CG2  C   8.970   6.200  -9.770 1.00 . A A . 86 ILE CG2  1 1 
       5 4745 1 1 86 ILE H    H  10.960   3.640  -9.590 1.00 . A A . 86 ILE H    1 1 
       5 4746 1 1 86 ILE N    N  11.070   4.050 -10.500 1.00 . A A . 86 ILE N    1 1 
       5 4747 1 1 86 ILE O    O  13.560   5.390  -9.710 1.00 . A A . 86 ILE O    1 1 
       5 4748 1 1 87 SER C    C  14.410   8.580  -9.930 1.00 . A A . 87 SER C    1 1 
       5 4749 1 1 87 SER CA   C  14.270   7.720 -11.190 1.00 . A A . 87 SER CA   1 1 
       5 4750 1 1 87 SER CB   C  14.420   8.560 -12.450 1.00 . A A . 87 SER CB   1 1 
       5 4751 1 1 87 SER H    H  12.360   7.280 -11.930 1.00 . A A . 87 SER H    1 1 
       5 4752 1 1 87 SER HG   H  14.590   8.190 -14.400 1.00 . A A . 87 SER HG   1 1 
       5 4753 1 1 87 SER N    N  12.990   6.990 -11.200 1.00 . A A . 87 SER N    1 1 
       5 4754 1 1 87 SER O    O  13.910   9.700  -9.850 1.00 . A A . 87 SER O    1 1 
       5 4755 1 1 87 SER OG   O  14.350   7.680 -13.580 1.00 . A A . 87 SER OG   1 1 
       5 4756 1 1 88 LYS C    C  13.950   8.630  -6.750 1.00 . A A . 88 LYS C    1 1 
       5 4757 1 1 88 LYS CA   C  15.220   8.420  -7.570 1.00 . A A . 88 LYS CA   1 1 
       5 4758 1 1 88 LYS CB   C  16.060   9.700  -7.580 1.00 . A A . 88 LYS CB   1 1 
       5 4759 1 1 88 LYS CD   C  18.370   8.630  -7.400 1.00 . A A . 88 LYS CD   1 1 
       5 4760 1 1 88 LYS CE   C  19.710   8.390  -8.100 1.00 . A A . 88 LYS CE   1 1 
       5 4761 1 1 88 LYS CG   C  17.440   9.530  -8.220 1.00 . A A . 88 LYS CG   1 1 
       5 4762 1 1 88 LYS H    H  15.010   6.910  -8.990 1.00 . A A . 88 LYS H    1 1 
       5 4763 1 1 88 LYS HZ1  H  20.640  10.030  -7.330 1.00 . A A . 88 LYS HZ1  1 1 
       5 4764 1 1 88 LYS HZ2  H  21.360   9.460  -8.680 1.00 . A A . 88 LYS HZ2  1 1 
       5 4765 1 1 88 LYS HZ3  H  19.950  10.300  -8.780 1.00 . A A . 88 LYS HZ3  1 1 
       5 4766 1 1 88 LYS N    N  14.940   7.900  -8.910 1.00 . A A . 88 LYS N    1 1 
       5 4767 1 1 88 LYS NZ   N  20.480   9.640  -8.240 1.00 . A A . 88 LYS NZ   1 1 
       5 4768 1 1 88 LYS O    O  12.840   8.710  -7.290 1.00 . A A . 88 LYS O    1 1 
       5 4769 1 1 89 LEU C    C  12.550  10.280  -4.450 1.00 . A A . 89 LEU C    1 1 
       5 4770 1 1 89 LEU CA   C  12.980   8.810  -4.500 1.00 . A A . 89 LEU CA   1 1 
       5 4771 1 1 89 LEU CB   C  13.300   8.270  -3.110 1.00 . A A . 89 LEU CB   1 1 
       5 4772 1 1 89 LEU CD1  C  14.060   6.350  -1.710 1.00 . A A . 89 LEU CD1  1 1 
       5 4773 1 1 89 LEU CD2  C  12.380   5.920  -3.530 1.00 . A A . 89 LEU CD2  1 1 
       5 4774 1 1 89 LEU CG   C  13.590   6.760  -3.100 1.00 . A A . 89 LEU CG   1 1 
       5 4775 1 1 89 LEU H    H  15.010   8.560  -5.000 1.00 . A A . 89 LEU H    1 1 
       5 4776 1 1 89 LEU N    N  14.100   8.620  -5.420 1.00 . A A . 89 LEU N    1 1 
       5 4777 1 1 89 LEU O    O  13.210  11.130  -3.860 1.00 . A A . 89 LEU O    1 1 
       5 4778 1 1 90 GLU C    C  10.200  12.670  -4.310 1.00 . A A . 90 GLU C    1 1 
       5 4779 1 1 90 GLU CA   C  10.880  11.840  -5.400 1.00 . A A . 90 GLU CA   1 1 
       5 4780 1 1 90 GLU CB   C   9.940  11.670  -6.590 1.00 . A A . 90 GLU CB   1 1 
       5 4781 1 1 90 GLU CD   C   9.680  10.790  -8.950 1.00 . A A . 90 GLU CD   1 1 
       5 4782 1 1 90 GLU CG   C  10.660  11.120  -7.820 1.00 . A A . 90 GLU CG   1 1 
       5 4783 1 1 90 GLU H    H  10.690   9.780  -5.100 1.00 . A A . 90 GLU H    1 1 
       5 4784 1 1 90 GLU N    N  11.360  10.510  -4.990 1.00 . A A . 90 GLU N    1 1 
       5 4785 1 1 90 GLU O    O   9.610  13.720  -4.590 1.00 . A A . 90 GLU O    1 1 
       5 4786 1 1 90 GLU OE1  O   9.100   9.680  -8.890 1.00 . A A . 90 GLU OE1  1 1 
       5 4787 1 1 90 GLU OE2  O   9.480  11.680  -9.810 1.00 . A A . 90 GLU OE2  1 1 
       5 4788 1 1 91 TYR C    C  10.600  12.750  -0.640 1.00 . A A . 91 TYR C    1 1 
       5 4789 1 1 91 TYR CA   C   9.730  12.890  -1.890 1.00 . A A . 91 TYR CA   1 1 
       5 4790 1 1 91 TYR CB   C   8.340  12.330  -1.600 1.00 . A A . 91 TYR CB   1 1 
       5 4791 1 1 91 TYR CD1  C   6.720  13.980  -2.590 1.00 . A A . 91 TYR CD1  1 1 
       5 4792 1 1 91 TYR CD2  C   7.000  11.800  -3.650 1.00 . A A . 91 TYR CD2  1 1 
       5 4793 1 1 91 TYR CE1  C   5.820  14.350  -3.580 1.00 . A A . 91 TYR CE1  1 1 
       5 4794 1 1 91 TYR CE2  C   6.100  12.170  -4.650 1.00 . A A . 91 TYR CE2  1 1 
       5 4795 1 1 91 TYR CG   C   7.300  12.710  -2.650 1.00 . A A . 91 TYR CG   1 1 
       5 4796 1 1 91 TYR CZ   C   5.530  13.440  -4.590 1.00 . A A . 91 TYR CZ   1 1 
       5 4797 1 1 91 TYR H    H  11.040  11.560  -2.840 1.00 . A A . 91 TYR H    1 1 
       5 4798 1 1 91 TYR HH   H   4.530  14.800  -5.530 1.00 . A A . 91 TYR HH   1 1 
       5 4799 1 1 91 TYR N    N  10.350  12.250  -3.060 1.00 . A A . 91 TYR N    1 1 
       5 4800 1 1 91 TYR O    O  11.430  11.840  -0.540 1.00 . A A . 91 TYR O    1 1 
       5 4801 1 1 91 TYR OH   O   4.720  13.830  -5.620 1.00 . A A . 91 TYR OH   1 1 
       5 4802 1 1 92 SER C    C  10.540  12.590   2.540 1.00 . A A . 92 SER C    1 1 
       5 4803 1 1 92 SER CA   C  11.030  13.700   1.610 1.00 . A A . 92 SER CA   1 1 
       5 4804 1 1 92 SER CB   C  10.760  15.060   2.260 1.00 . A A . 92 SER CB   1 1 
       5 4805 1 1 92 SER H    H   9.800  14.460   0.120 1.00 . A A . 92 SER H    1 1 
       5 4806 1 1 92 SER HG   H   9.160  16.170   2.690 1.00 . A A . 92 SER HG   1 1 
       5 4807 1 1 92 SER N    N  10.400  13.690   0.280 1.00 . A A . 92 SER N    1 1 
       5 4808 1 1 92 SER O    O  11.320  11.990   3.270 1.00 . A A . 92 SER O    1 1 
       5 4809 1 1 92 SER OG   O   9.360  15.340   2.170 1.00 . A A . 92 SER OG   1 1 
       5 4810 1 1 93 ASN C    C   7.130  11.120   2.730 1.00 . A A . 93 ASN C    1 1 
       5 4811 1 1 93 ASN CA   C   8.520  11.370   3.320 1.00 . A A . 93 ASN CA   1 1 
       5 4812 1 1 93 ASN CB   C   8.480  11.690   4.810 1.00 . A A . 93 ASN CB   1 1 
       5 4813 1 1 93 ASN CG   C   8.560  10.390   5.600 1.00 . A A . 93 ASN CG   1 1 
       5 4814 1 1 93 ASN H    H   8.620  13.100   2.150 1.00 . A A . 93 ASN H    1 1 
       5 4815 1 1 93 ASN HD21 H  10.570  10.300   5.380 1.00 . A A . 93 ASN HD21 1 1 
       5 4816 1 1 93 ASN HD22 H   9.830   9.020   6.320 1.00 . A A . 93 ASN HD22 1 1 
       5 4817 1 1 93 ASN N    N   9.220  12.430   2.590 1.00 . A A . 93 ASN N    1 1 
       5 4818 1 1 93 ASN ND2  N   9.770   9.880   5.800 1.00 . A A . 93 ASN ND2  1 1 
       5 4819 1 1 93 ASN O    O   6.750  11.720   1.730 1.00 . A A . 93 ASN O    1 1 
       5 4820 1 1 93 ASN OD1  O   7.550   9.740   5.880 1.00 . A A . 93 ASN OD1  1 1 
       5 4821 1 1 94 PHE C    C   4.080  10.620   3.410 1.00 . A A . 94 PHE C    1 1 
       5 4822 1 1 94 PHE CA   C   5.130   9.650   2.850 1.00 . A A . 94 PHE CA   1 1 
       5 4823 1 1 94 PHE CB   C   4.910   8.210   3.310 1.00 . A A . 94 PHE CB   1 1 
       5 4824 1 1 94 PHE CD1  C   3.670   7.200   1.360 1.00 . A A . 94 PHE CD1  1 1 
       5 4825 1 1 94 PHE CD2  C   2.620   7.210   3.550 1.00 . A A . 94 PHE CD2  1 1 
       5 4826 1 1 94 PHE CE1  C   2.610   6.460   0.860 1.00 . A A . 94 PHE CE1  1 1 
       5 4827 1 1 94 PHE CE2  C   1.560   6.460   3.050 1.00 . A A . 94 PHE CE2  1 1 
       5 4828 1 1 94 PHE CG   C   3.670   7.560   2.710 1.00 . A A . 94 PHE CG   1 1 
       5 4829 1 1 94 PHE CZ   C   1.570   6.090   1.710 1.00 . A A . 94 PHE CZ   1 1 
       5 4830 1 1 94 PHE H    H   6.880   9.550   4.000 1.00 . A A . 94 PHE H    1 1 
       5 4831 1 1 94 PHE N    N   6.480  10.070   3.240 1.00 . A A . 94 PHE N    1 1 
       5 4832 1 1 94 PHE O    O   3.690  10.580   4.580 1.00 . A A . 94 PHE O    1 1 
       5 4833 1 1 95 SER C    C   1.440  12.340   3.210 1.00 . A A . 95 SER C    1 1 
       5 4834 1 1 95 SER CA   C   2.870  12.710   2.820 1.00 . A A . 95 SER CA   1 1 
       5 4835 1 1 95 SER CB   C   2.800  13.670   1.630 1.00 . A A . 95 SER CB   1 1 
       5 4836 1 1 95 SER H    H   4.090  11.510   1.600 1.00 . A A . 95 SER H    1 1 
       5 4837 1 1 95 SER HG   H   4.720  13.740   1.090 1.00 . A A . 95 SER HG   1 1 
       5 4838 1 1 95 SER N    N   3.740  11.560   2.530 1.00 . A A . 95 SER N    1 1 
       5 4839 1 1 95 SER O    O   0.760  11.550   2.550 1.00 . A A . 95 SER O    1 1 
       5 4840 1 1 95 SER OG   O   4.040  14.370   1.470 1.00 . A A . 95 SER OG   1 1 
       5 4841 1 1 96 VAL C    C  -1.430  13.400   3.720 1.00 . A A . 96 VAL C    1 1 
       5 4842 1 1 96 VAL CA   C  -0.360  13.120   4.770 1.00 . A A . 96 VAL CA   1 1 
       5 4843 1 1 96 VAL CB   C  -0.380  14.140   5.910 1.00 . A A . 96 VAL CB   1 1 
       5 4844 1 1 96 VAL CG1  C  -1.720  14.270   6.620 1.00 . A A . 96 VAL CG1  1 1 
       5 4845 1 1 96 VAL CG2  C   0.680  13.830   6.970 1.00 . A A . 96 VAL CG2  1 1 
       5 4846 1 1 96 VAL H    H   1.550  13.910   4.470 1.00 . A A . 96 VAL H    1 1 
       5 4847 1 1 96 VAL N    N   0.980  13.160   4.150 1.00 . A A . 96 VAL N    1 1 
       5 4848 1 1 96 VAL O    O  -1.190  14.130   2.760 1.00 . A A . 96 VAL O    1 1 
       5 4849 1 1 97 ARG C    C  -3.900  13.830   1.950 1.00 . A A . 97 ARG C    1 1 
       5 4850 1 1 97 ARG CA   C  -3.770  12.770   3.040 1.00 . A A . 97 ARG CA   1 1 
       5 4851 1 1 97 ARG CB   C  -5.020  12.790   3.910 1.00 . A A . 97 ARG CB   1 1 
       5 4852 1 1 97 ARG CD   C  -6.500  14.030   5.520 1.00 . A A . 97 ARG CD   1 1 
       5 4853 1 1 97 ARG CG   C  -5.130  14.000   4.840 1.00 . A A . 97 ARG CG   1 1 
       5 4854 1 1 97 ARG CZ   C  -7.300  16.390   5.750 1.00 . A A . 97 ARG CZ   1 1 
       5 4855 1 1 97 ARG H    H  -2.600  12.000   4.580 1.00 . A A . 97 ARG H    1 1 
       5 4856 1 1 97 ARG HE   H  -6.280  15.360   7.140 1.00 . A A . 97 ARG HE   1 1 
       5 4857 1 1 97 ARG HH11 H  -7.680  15.670   3.900 1.00 . A A . 97 ARG HH11 1 1 
       5 4858 1 1 97 ARG HH12 H  -8.260  17.280   4.190 1.00 . A A . 97 ARG HH12 1 1 
       5 4859 1 1 97 ARG HH21 H  -7.110  17.480   7.470 1.00 . A A . 97 ARG HH21 1 1 
       5 4860 1 1 97 ARG HH22 H  -7.910  18.280   6.160 1.00 . A A . 97 ARG HH22 1 1 
       5 4861 1 1 97 ARG N    N  -2.550  12.700   3.870 1.00 . A A . 97 ARG N    1 1 
       5 4862 1 1 97 ARG NE   N  -6.690  15.300   6.230 1.00 . A A . 97 ARG NE   1 1 
       5 4863 1 1 97 ARG NH1  N  -7.810  16.450   4.510 1.00 . A A . 97 ARG NH1  1 1 
       5 4864 1 1 97 ARG NH2  N  -7.450  17.470   6.530 1.00 . A A . 97 ARG NH2  1 1 
       5 4865 1 1 97 ARG O    O  -3.900  15.040   2.160 1.00 . A A . 97 ARG O    1 1 
       5 4866 1 1 98 TYR C    C  -5.910  13.510  -0.990 1.00 . A A . 98 TYR C    1 1 
       5 4867 1 1 98 TYR CA   C  -4.600  14.050  -0.420 1.00 . A A . 98 TYR CA   1 1 
       5 4868 1 1 98 TYR CB   C  -3.520  14.050  -1.510 1.00 . A A . 98 TYR CB   1 1 
       5 4869 1 1 98 TYR CD1  C  -2.230  16.200  -1.290 1.00 . A A . 98 TYR CD1  1 1 
       5 4870 1 1 98 TYR CD2  C  -1.190  14.110  -0.580 1.00 . A A . 98 TYR CD2  1 1 
       5 4871 1 1 98 TYR CE1  C  -1.070  16.890  -0.950 1.00 . A A . 98 TYR CE1  1 1 
       5 4872 1 1 98 TYR CE2  C  -0.030  14.810  -0.250 1.00 . A A . 98 TYR CE2  1 1 
       5 4873 1 1 98 TYR CG   C  -2.260  14.820  -1.100 1.00 . A A . 98 TYR CG   1 1 
       5 4874 1 1 98 TYR CZ   C   0.010  16.180  -0.440 1.00 . A A . 98 TYR CZ   1 1 
       5 4875 1 1 98 TYR H    H  -3.850  12.350   0.570 1.00 . A A . 98 TYR H    1 1 
       5 4876 1 1 98 TYR HH   H   1.830  16.230   0.220 1.00 . A A . 98 TYR HH   1 1 
       5 4877 1 1 98 TYR N    N  -4.140  13.290   0.750 1.00 . A A . 98 TYR N    1 1 
       5 4878 1 1 98 TYR O    O  -6.040  12.270  -1.060 1.00 . A A . 98 TYR O    1 1 
       5 4879 1 1 98 TYR OXT  O  -6.820  14.330  -1.200 1.00 . A A . 98 TYR OXT  1 1 
       5 4880 1 1 98 TYR OH   O   1.160  16.860  -0.160 1.00 . A A . 98 TYR OH   1 1 
    stop_

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