NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
653991 6uz4 30686 cing 4-filtered-FRED STAR entry full 240


data_FRED_restraints_with_modified_coordinates_PDB_code_6uz4

# This FRED archive file contains, for PDB entry <6uz4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6uz4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6uz4
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16066.58

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

       1 . 1 $Plasminogen A . 1 1 
       2 . 2 $M_protein   B . 1 1 
    stop_

save_


save_Plasminogen
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Plasminogen
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YVEFSEECMHGSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRDLRPWCFTTDPNKRWEYCDIPRCAA
    _Entity.Number_of_monomers           87

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

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

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

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

save_


save_M_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "M protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSAGLQEKERELEDLKDAELKRLNEERHDHDKREAERKALEDKLADKQEHLDGALRY
    _Entity.Number_of_monomers           57

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
    stop_

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

         1 1 1 2 2  2 SER HA  . 102 . HA   1 1 
         1 1 2 2 2  3 ALA H   . 103 . HN   1 1 
         2 1 1 2 2  2 SER QB  . 102 . HB*  1 1 
         2 1 2 2 2  3 ALA H   . 103 . HN   1 1 
         3 1 1 2 2  3 ALA H   . 103 . HN   1 1 
         3 1 2 2 2  3 ALA MB  . 103 . HB*  1 1 
         4 1 1 2 2  3 ALA H   . 103 . HN   1 1 
         4 1 2 2 2  5 LEU H   . 105 . HN   1 1 
         5 1 1 2 2  3 ALA HA  . 103 . HA   1 1 
         5 1 2 2 2  4 GLY H   . 104 . HN   1 1 
         6 1 1 2 2  3 ALA MB  . 103 . HB*  1 1 
         6 1 2 2 2  4 GLY H   . 104 . HN   1 1 
         7 1 1 2 2  4 GLY H   . 104 . HN   1 1 
         7 1 2 2 2  4 GLY QA  . 104 . HA*  1 1 
         8 1 1 2 2  4 GLY QA  . 104 . HA*  1 1 
         8 1 2 2 2  5 LEU H   . 105 . HN   1 1 
         9 1 1 2 2  5 LEU H   . 105 . HN   1 1 
         9 1 2 2 2  5 LEU HA  . 105 . HA   1 1 
        10 1 1 2 2  5 LEU H   . 105 . HN   1 1 
        10 1 2 2 2  5 LEU QB  . 105 . HB*  1 1 
        11 1 1 2 2  5 LEU H   . 105 . HN   1 1 
        11 1 2 2 2  5 LEU MD1 . 105 . HD1* 1 1 
        12 1 1 2 2  5 LEU H   . 105 . HN   1 1 
        12 1 2 2 2  5 LEU HG  . 105 . HG   1 1 
        13 1 1 2 2  5 LEU HA  . 105 . HA   1 1 
        13 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        14 1 1 2 2  5 LEU QB  . 105 . HB*  1 1 
        14 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        15 1 1 2 2  5 LEU MD1 . 105 . HD1* 1 1 
        15 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        16 1 1 2 2  6 GLN H   . 106 . HN   1 1 
        16 1 2 2 2  6 GLN QB  . 106 . HB*  1 1 
        17 1 1 2 2  6 GLN H   . 106 . HN   1 1 
        17 1 2 2 2  6 GLN QG  . 106 . HG*  1 1 
        18 1 1 2 2  6 GLN HA  . 106 . HA   1 1 
        18 1 2 2 2  7 GLU H   . 107 . HN   1 1 
        19 1 1 2 2  6 GLN QG  . 106 . HG*  1 1 
        19 1 2 2 2  7 GLU H   . 107 . HN   1 1 
        20 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        20 1 2 2 2  7 GLU HA  . 107 . HA   1 1 
        21 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        21 1 2 2 2  7 GLU QB  . 107 . HB*  1 1 
        22 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        22 1 2 2 2  7 GLU QG  . 107 . HG*  1 1 
        23 1 1 2 2  7 GLU HA  . 107 . HA   1 1 
        23 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        24 1 1 2 2  7 GLU QB  . 107 . HB*  1 1 
        24 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        25 1 1 2 2  7 GLU QG  . 107 . HG*  1 1 
        25 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        26 1 1 2 2  8 LYS H   . 108 . HN   1 1 
        26 1 2 2 2  8 LYS HA  . 108 . HA   1 1 
        27 1 1 2 2  8 LYS H   . 108 . HN   1 1 
        27 1 2 2 2  8 LYS QB  . 108 . HB*  1 1 
        28 1 1 2 2  8 LYS H   . 108 . HN   1 1 
        28 1 2 2 2  8 LYS QG  . 108 . HG*  1 1 
        29 1 1 2 2  8 LYS HA  . 108 . HA   1 1 
        29 1 2 2 2  9 GLU H   . 109 . HN   1 1 
        30 1 1 2 2  8 LYS QB  . 108 . HB*  1 1 
        30 1 2 2 2  9 GLU H   . 109 . HN   1 1 
        31 1 1 2 2  8 LYS QE  . 108 . HE*  1 1 
        31 1 2 2 2  9 GLU H   . 109 . HN   1 1 
        32 1 1 2 2  8 LYS QG  . 108 . HG*  1 1 
        32 1 2 2 2  9 GLU H   . 109 . HN   1 1 
        33 1 1 2 2  9 GLU H   . 109 . HN   1 1 
        33 1 2 2 2  9 GLU HA  . 109 . HA   1 1 
        34 1 1 2 2  9 GLU H   . 109 . HN   1 1 
        34 1 2 2 2  9 GLU QB  . 109 . HB*  1 1 
        35 1 1 2 2  9 GLU H   . 109 . HN   1 1 
        35 1 2 2 2  9 GLU QG  . 109 . HG*  1 1 
        36 1 1 2 2  9 GLU HA  . 109 . HA   1 1 
        36 1 2 2 2 10 ARG H   . 110 . HN   1 1 
        37 1 1 2 2  9 GLU QG  . 109 . HG*  1 1 
        37 1 2 2 2 10 ARG H   . 110 . HN   1 1 
        38 1 1 2 2 10 ARG H   . 110 . HN   1 1 
        38 1 2 2 2 10 ARG HA  . 110 . HA   1 1 
        39 1 1 2 2 10 ARG H   . 110 . HN   1 1 
        39 1 2 2 2 10 ARG QB  . 110 . HB*  1 1 
        40 1 1 2 2 10 ARG H   . 110 . HN   1 1 
        40 1 2 2 2 10 ARG QD  . 110 . HD*  1 1 
        41 1 1 2 2 10 ARG H   . 110 . HN   1 1 
        41 1 2 2 2 10 ARG QG  . 110 . HG*  1 1 
        42 1 1 2 2 10 ARG QB  . 110 . HB*  1 1 
        42 1 2 2 2 11 GLU H   . 111 . HN   1 1 
        43 1 1 2 2 11 GLU H   . 111 . HN   1 1 
        43 1 2 2 2 11 GLU HA  . 111 . HA   1 1 
        44 1 1 2 2 11 GLU H   . 111 . HN   1 1 
        44 1 2 2 2 11 GLU QB  . 111 . HB*  1 1 
        45 1 1 2 2 12 LEU HA  . 112 . HA   1 1 
        45 1 2 2 2 13 GLU H   . 113 . HN   1 1 
        46 1 1 2 2 12 LEU QB  . 112 . HB*  1 1 
        46 1 2 2 2 13 GLU H   . 113 . HN   1 1 
        47 1 1 2 2 13 GLU H   . 113 . HN   1 1 
        47 1 2 2 2 13 GLU QB  . 113 . HB*  1 1 
        48 1 1 2 2 13 GLU H   . 113 . HN   1 1 
        48 1 2 2 2 13 GLU QG  . 113 . HG*  1 1 
        49 1 1 2 2 13 GLU HA  . 113 . HA   1 1 
        49 1 2 2 2 14 ASP H   . 114 . HN   1 1 
        50 1 1 2 2 13 GLU HA  . 113 . HA   1 1 
        50 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        51 1 1 2 2 13 GLU QB  . 113 . HB*  1 1 
        51 1 2 2 2 14 ASP H   . 114 . HN   1 1 
        52 1 1 2 2 13 GLU QG  . 113 . HG*  1 1 
        52 1 2 2 2 14 ASP H   . 114 . HN   1 1 
        53 1 1 2 2 14 ASP HA  . 114 . HA   1 1 
        53 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        54 1 1 2 2 15 LEU H   . 115 . HN   1 1 
        54 1 2 2 2 15 LEU QB  . 115 . HB*  1 1 
        55 1 1 2 2 15 LEU QB  . 115 . HB*  1 1 
        55 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        56 1 1 2 2 15 LEU HG  . 115 . HG   1 1 
        56 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        57 1 1 2 2 16 LYS H   . 116 . HN   1 1 
        57 1 2 2 2 16 LYS HA  . 116 . HA   1 1 
        58 1 1 2 2 16 LYS H   . 116 . HN   1 1 
        58 1 2 2 2 16 LYS QB  . 116 . HB*  1 1 
        59 1 1 2 2 16 LYS H   . 116 . HN   1 1 
        59 1 2 2 2 16 LYS QD  . 116 . HD*  1 1 
        60 1 1 2 2 16 LYS H   . 116 . HN   1 1 
        60 1 2 2 2 16 LYS QG  . 116 . HG*  1 1 
        61 1 1 2 2 16 LYS HA  . 116 . HA   1 1 
        61 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        62 1 1 2 2 16 LYS QB  . 116 . HB*  1 1 
        62 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        63 1 1 2 2 17 ASP H   . 117 . HN   1 1 
        63 1 2 2 2 17 ASP QB  . 117 . HB*  1 1 
        64 1 1 2 2 17 ASP HA  . 117 . HA   1 1 
        64 1 2 2 2 18 ALA H   . 118 . HN   1 1 
        65 1 1 2 2 17 ASP QB  . 117 . HB*  1 1 
        65 1 2 2 2 18 ALA H   . 118 . HN   1 1 
        66 1 1 2 2 18 ALA H   . 118 . HN   1 1 
        66 1 2 2 2 18 ALA HA  . 118 . HA   1 1 
        67 1 1 2 2 18 ALA H   . 118 . HN   1 1 
        67 1 2 2 2 18 ALA MB  . 118 . HB*  1 1 
        68 1 1 2 2 18 ALA MB  . 118 . HB*  1 1 
        68 1 2 2 2 19 GLU H   . 119 . HN   1 1 
        69 1 1 2 2 19 GLU H   . 119 . HN   1 1 
        69 1 2 2 2 19 GLU HA  . 119 . HA   1 1 
        70 1 1 2 2 19 GLU H   . 119 . HN   1 1 
        70 1 2 2 2 19 GLU QB  . 119 . HB*  1 1 
        71 1 1 2 2 19 GLU H   . 119 . HN   1 1 
        71 1 2 2 2 19 GLU QG  . 119 . HG*  1 1 
        72 1 1 2 2 19 GLU HA  . 119 . HA   1 1 
        72 1 2 2 2 20 LEU H   . 120 . HN   1 1 
        73 1 1 2 2 19 GLU QB  . 119 . HB*  1 1 
        73 1 2 2 2 20 LEU H   . 120 . HN   1 1 
        74 1 1 2 2 19 GLU QG  . 119 . HG*  1 1 
        74 1 2 2 2 20 LEU H   . 120 . HN   1 1 
        75 1 1 2 2 20 LEU H   . 120 . HN   1 1 
        75 1 2 2 2 20 LEU HA  . 120 . HA   1 1 
        76 1 1 2 2 20 LEU H   . 120 . HN   1 1 
        76 1 2 2 2 20 LEU QB  . 120 . HB*  1 1 
        77 1 1 2 2 20 LEU H   . 120 . HN   1 1 
        77 1 2 2 2 20 LEU MD1 . 120 . HD1* 1 1 
        78 1 1 2 2 20 LEU H   . 120 . HN   1 1 
        78 1 2 2 2 20 LEU HG  . 120 . HG   1 1 
        79 1 1 2 2 20 LEU QB  . 120 . HB*  1 1 
        79 1 2 2 2 21 LYS H   . 121 . HN   1 1 
        80 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 
        80 1 2 2 2 21 LYS H   . 121 . HN   1 1 
        81 1 1 2 2 21 LYS H   . 121 . HN   1 1 
        81 1 2 2 2 21 LYS HA  . 121 . HA   1 1 
        82 1 1 2 2 21 LYS HA  . 121 . HA   1 1 
        82 1 2 2 2 22 ARG H   . 122 . HN   1 1 
        83 1 1 2 2 21 LYS QB  . 121 . HB*  1 1 
        83 1 2 2 2 22 ARG H   . 122 . HN   1 1 
        84 1 1 2 2 21 LYS QG  . 121 . HG*  1 1 
        84 1 2 2 2 22 ARG H   . 122 . HN   1 1 
        85 1 1 2 2 22 ARG H   . 122 . HN   1 1 
        85 1 2 2 2 22 ARG HA  . 122 . HA   1 1 
        86 1 1 2 2 22 ARG H   . 122 . HN   1 1 
        86 1 2 2 2 22 ARG QB  . 122 . HB*  1 1 
        87 1 1 2 2 22 ARG H   . 122 . HN   1 1 
        87 1 2 2 2 22 ARG QG  . 122 . HG*  1 1 
        88 1 1 2 2 23 LEU H   . 123 . HN   1 1 
        88 1 2 2 2 23 LEU HA  . 123 . HA   1 1 
        89 1 1 2 2 23 LEU H   . 123 . HN   1 1 
        89 1 2 2 2 23 LEU MD1 . 123 . HD1* 1 1 
        90 1 1 2 2 23 LEU HA  . 123 . HA   1 1 
        90 1 2 2 2 24 ASN H   . 124 . HN   1 1 
        91 1 1 2 2 23 LEU QB  . 123 . HB*  1 1 
        91 1 2 2 2 24 ASN H   . 124 . HN   1 1 
        92 1 1 2 2 23 LEU MD1 . 123 . HD1* 1 1 
        92 1 2 2 2 24 ASN H   . 124 . HN   1 1 
        93 1 1 2 2 24 ASN H   . 124 . HN   1 1 
        93 1 2 2 2 24 ASN QB  . 124 . HB*  1 1 
        94 1 1 2 2 24 ASN H   . 124 . HN   1 1 
        94 1 2 2 2 25 GLU QB  . 125 . HB*  1 1 
        95 1 1 2 2 24 ASN QB  . 124 . HB*  1 1 
        95 1 2 2 2 25 GLU H   . 125 . HN   1 1 
        96 1 1 2 2 25 GLU H   . 125 . HN   1 1 
        96 1 2 2 2 25 GLU HA  . 125 . HA   1 1 
        97 1 1 2 2 25 GLU H   . 125 . HN   1 1 
        97 1 2 2 2 25 GLU QB  . 125 . HB*  1 1 
        98 1 1 2 2 25 GLU H   . 125 . HN   1 1 
        98 1 2 2 2 25 GLU QG  . 125 . HG*  1 1 
        99 1 1 2 2 26 GLU HA  . 126 . HA   1 1 
        99 1 2 2 2 27 ARG H   . 127 . HN   1 1 
       100 1 1 2 2 26 GLU QB  . 126 . HB*  1 1 
       100 1 2 2 2 28 HIS H   . 128 . HN   1 1 
       101 1 1 2 2 26 GLU QB  . 126 . HB*  1 1 
       101 1 2 2 2 29 ASP H   . 129 . HN   1 1 
       102 1 1 2 2 27 ARG H   . 127 . HN   1 1 
       102 1 2 2 2 27 ARG HA  . 127 . HA   1 1 
       103 1 1 2 2 27 ARG H   . 127 . HN   1 1 
       103 1 2 2 2 27 ARG QB  . 127 . HB*  1 1 
       104 1 1 2 2 27 ARG H   . 127 . HN   1 1 
       104 1 2 2 2 27 ARG QG  . 127 . HG*  1 1 
       105 1 1 2 2 27 ARG H   . 127 . HN   1 1 
       105 1 2 2 2 29 ASP QB  . 129 . HB*  1 1 
       106 1 1 2 2 27 ARG HA  . 127 . HA   1 1 
       106 1 2 2 2 28 HIS H   . 128 . HN   1 1 
       107 1 1 2 2 27 ARG HA  . 127 . HA   1 1 
       107 1 2 2 2 29 ASP H   . 129 . HN   1 1 
       108 1 1 2 2 27 ARG QG  . 127 . HG*  1 1 
       108 1 2 2 2 28 HIS H   . 128 . HN   1 1 
       109 1 1 2 2 28 HIS H   . 128 . HN   1 1 
       109 1 2 2 2 28 HIS HA  . 128 . HA   1 1 
       110 1 1 2 2 28 HIS H   . 128 . HN   1 1 
       110 1 2 2 2 28 HIS QB  . 128 . HB*  1 1 
       111 1 1 2 2 28 HIS H   . 128 . HN   1 1 
       111 1 2 2 2 29 ASP H   . 129 . HN   1 1 
       112 1 1 2 2 28 HIS H   . 128 . HN   1 1 
       112 1 2 2 2 29 ASP QB  . 129 . HB*  1 1 
       113 1 1 2 2 28 HIS HA  . 128 . HA   1 1 
       113 1 2 2 2 29 ASP H   . 129 . HN   1 1 
       114 1 1 2 2 28 HIS HA  . 128 . HA   1 1 
       114 1 2 2 2 31 ASP H   . 131 . HN   1 1 
       115 1 1 2 2 28 HIS QB  . 128 . HB*  1 1 
       115 1 2 2 2 29 ASP H   . 129 . HN   1 1 
       116 1 1 2 2 29 ASP H   . 129 . HN   1 1 
       116 1 2 2 2 29 ASP HA  . 129 . HA   1 1 
       117 1 1 2 2 29 ASP H   . 129 . HN   1 1 
       117 1 2 2 2 29 ASP QB  . 129 . HB*  1 1 
       118 1 1 2 2 29 ASP H   . 129 . HN   1 1 
       118 1 2 2 2 30 HIS H   . 130 . HN   1 1 
       119 1 1 2 2 29 ASP QB  . 129 . HB*  1 1 
       119 1 2 2 2 30 HIS H   . 130 . HN   1 1 
       120 1 1 2 2 30 HIS H   . 130 . HN   1 1 
       120 1 2 2 2 30 HIS QB  . 130 . HB*  1 1 
       121 1 1 2 2 30 HIS H   . 130 . HN   1 1 
       121 1 2 2 2 31 ASP H   . 131 . HN   1 1 
       122 1 1 2 2 30 HIS H   . 130 . HN   1 1 
       122 1 2 2 2 33 ARG H   . 133 . HN   1 1 
       123 1 1 2 2 30 HIS HA  . 130 . HA   1 1 
       123 1 2 2 2 32 LYS H   . 132 . HN   1 1 
       124 1 1 2 2 30 HIS QB  . 130 . HB*  1 1 
       124 1 2 2 2 31 ASP H   . 131 . HN   1 1 
       125 1 1 2 2 31 ASP H   . 131 . HN   1 1 
       125 1 2 2 2 31 ASP HA  . 131 . HA   1 1 
       126 1 1 2 2 31 ASP QB  . 131 . HB*  1 1 
       126 1 2 2 2 32 LYS H   . 132 . HN   1 1 
       127 1 1 2 2 32 LYS H   . 132 . HN   1 1 
       127 1 2 2 2 32 LYS HA  . 132 . HA   1 1 
       128 1 1 2 2 32 LYS H   . 132 . HN   1 1 
       128 1 2 2 2 32 LYS QB  . 132 . HB*  1 1 
       129 1 1 2 2 32 LYS H   . 132 . HN   1 1 
       129 1 2 2 2 32 LYS QD  . 132 . HD*  1 1 
       130 1 1 2 2 32 LYS HA  . 132 . HA   1 1 
       130 1 2 2 2 33 ARG H   . 133 . HN   1 1 
       131 1 1 2 2 32 LYS QB  . 132 . HB*  1 1 
       131 1 2 2 2 33 ARG H   . 133 . HN   1 1 
       132 1 1 2 2 32 LYS QE  . 132 . HE*  1 1 
       132 1 2 2 2 33 ARG H   . 133 . HN   1 1 
       133 1 1 2 2 32 LYS QG  . 132 . HG*  1 1 
       133 1 2 2 2 33 ARG H   . 133 . HN   1 1 
       134 1 1 2 2 33 ARG H   . 133 . HN   1 1 
       134 1 2 2 2 33 ARG HA  . 133 . HA   1 1 
       135 1 1 2 2 33 ARG H   . 133 . HN   1 1 
       135 1 2 2 2 33 ARG QB  . 133 . HB*  1 1 
       136 1 1 2 2 33 ARG H   . 133 . HN   1 1 
       136 1 2 2 2 33 ARG QD  . 133 . HD*  1 1 
       137 1 1 2 2 33 ARG H   . 133 . HN   1 1 
       137 1 2 2 2 33 ARG QG  . 133 . HG*  1 1 
       138 1 1 2 2 33 ARG HA  . 133 . HA   1 1 
       138 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       139 1 1 2 2 33 ARG QD  . 133 . HD*  1 1 
       139 1 2 2 2 34 GLU H   . 134 . HN   1 1 
       140 1 1 2 2 34 GLU H   . 134 . HN   1 1 
       140 1 2 2 2 34 GLU HA  . 134 . HA   1 1 
       141 1 1 2 2 34 GLU H   . 134 . HN   1 1 
       141 1 2 2 2 34 GLU QB  . 134 . HB*  1 1 
       142 1 1 2 2 34 GLU QB  . 134 . HB*  1 1 
       142 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       143 1 1 2 2 34 GLU QG  . 134 . HG*  1 1 
       143 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       144 1 1 2 2 35 ALA H   . 135 . HN   1 1 
       144 1 2 2 2 35 ALA HA  . 135 . HA   1 1 
       145 1 1 2 2 35 ALA H   . 135 . HN   1 1 
       145 1 2 2 2 35 ALA MB  . 135 . HB*  1 1 
       146 1 1 2 2 35 ALA HA  . 135 . HA   1 1 
       146 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       147 1 1 2 2 36 GLU HA  . 136 . HA   1 1 
       147 1 2 2 2 37 ARG H   . 137 . HN   1 1 
       148 1 1 2 2 37 ARG H   . 137 . HN   1 1 
       148 1 2 2 2 37 ARG QB  . 137 . HB*  1 1 
       149 1 1 2 2 37 ARG H   . 137 . HN   1 1 
       149 1 2 2 2 37 ARG QG  . 137 . HG*  1 1 
       150 1 1 2 2 37 ARG QB  . 137 . HB*  1 1 
       150 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       151 1 1 2 2 37 ARG QD  . 137 . HD*  1 1 
       151 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       152 1 1 2 2 37 ARG QG  . 137 . HG*  1 1 
       152 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       153 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       153 1 2 2 2 38 LYS HA  . 138 . HA   1 1 
       154 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       154 1 2 2 2 38 LYS QB  . 138 . HB*  1 1 
       155 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       155 1 2 2 2 38 LYS QE  . 138 . HE*  1 1 
       156 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       156 1 2 2 2 38 LYS QG  . 138 . HG*  1 1 
       157 1 1 2 2 38 LYS HA  . 138 . HA   1 1 
       157 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       158 1 1 2 2 38 LYS HA  . 138 . HA   1 1 
       158 1 2 2 2 40 LEU H   . 140 . HN   1 1 
       159 1 1 2 2 38 LYS QB  . 138 . HB*  1 1 
       159 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       160 1 1 2 2 38 LYS QD  . 138 . HD*  1 1 
       160 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       161 1 1 2 2 38 LYS QG  . 138 . HG*  1 1 
       161 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       162 1 1 2 2 39 ALA H   . 139 . HN   1 1 
       162 1 2 2 2 39 ALA HA  . 139 . HA   1 1 
       163 1 1 2 2 39 ALA H   . 139 . HN   1 1 
       163 1 2 2 2 39 ALA MB  . 139 . HB*  1 1 
       164 1 1 2 2 39 ALA HA  . 139 . HA   1 1 
       164 1 2 2 2 40 LEU H   . 140 . HN   1 1 
       165 1 1 2 2 39 ALA HA  . 139 . HA   1 1 
       165 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       166 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       166 1 2 2 2 40 LEU HA  . 140 . HA   1 1 
       167 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       167 1 2 2 2 40 LEU QB  . 140 . HB*  1 1 
       168 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       168 1 2 2 2 40 LEU MD1 . 140 . HD1* 1 1 
       169 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       169 1 2 2 2 40 LEU HG  . 140 . HG   1 1 
       170 1 1 2 2 40 LEU QB  . 140 . HB*  1 1 
       170 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       171 1 1 2 2 40 LEU MD1 . 140 . HD1* 1 1 
       171 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       172 1 1 2 2 40 LEU HG  . 140 . HG   1 1 
       172 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       173 1 1 2 2 41 GLU H   . 141 . HN   1 1 
       173 1 2 2 2 41 GLU HA  . 141 . HA   1 1 
       174 1 1 2 2 41 GLU H   . 141 . HN   1 1 
       174 1 2 2 2 41 GLU QB  . 141 . HB*  1 1 
       175 1 1 2 2 41 GLU H   . 141 . HN   1 1 
       175 1 2 2 2 41 GLU QG  . 141 . HG*  1 1 
       176 1 1 2 2 41 GLU HA  . 141 . HA   1 1 
       176 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       177 1 1 2 2 41 GLU QB  . 141 . HB*  1 1 
       177 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       178 1 1 2 2 41 GLU QG  . 141 . HG*  1 1 
       178 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       179 1 1 2 2 42 ASP H   . 142 . HN   1 1 
       179 1 2 2 2 42 ASP HA  . 142 . HA   1 1 
       180 1 1 2 2 42 ASP H   . 142 . HN   1 1 
       180 1 2 2 2 42 ASP QB  . 142 . HB*  1 1 
       181 1 1 2 2 42 ASP QB  . 142 . HB*  1 1 
       181 1 2 2 2 43 LYS H   . 143 . HN   1 1 
       182 1 1 2 2 43 LYS H   . 143 . HN   1 1 
       182 1 2 2 2 43 LYS QB  . 143 . HB*  1 1 
       183 1 1 2 2 43 LYS HA  . 143 . HA   1 1 
       183 1 2 2 2 44 LEU H   . 144 . HN   1 1 
       184 1 1 2 2 44 LEU H   . 144 . HN   1 1 
       184 1 2 2 2 44 LEU QB  . 144 . HB*  1 1 
       185 1 1 2 2 44 LEU HA  . 144 . HA   1 1 
       185 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       186 1 1 2 2 44 LEU QB  . 144 . HB*  1 1 
       186 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       187 1 1 2 2 45 ALA H   . 145 . HN   1 1 
       187 1 2 2 2 45 ALA HA  . 145 . HA   1 1 
       188 1 1 2 2 45 ALA H   . 145 . HN   1 1 
       188 1 2 2 2 45 ALA MB  . 145 . HB*  1 1 
       189 1 1 2 2 45 ALA HA  . 145 . HA   1 1 
       189 1 2 2 2 46 ASP H   . 146 . HN   1 1 
       190 1 1 2 2 45 ALA MB  . 145 . HB*  1 1 
       190 1 2 2 2 46 ASP H   . 146 . HN   1 1 
       191 1 1 2 2 46 ASP H   . 146 . HN   1 1 
       191 1 2 2 2 46 ASP HA  . 146 . HA   1 1 
       192 1 1 2 2 46 ASP H   . 146 . HN   1 1 
       192 1 2 2 2 46 ASP QB  . 146 . HB*  1 1 
       193 1 1 2 2 46 ASP QB  . 146 . HB*  1 1 
       193 1 2 2 2 47 LYS H   . 147 . HN   1 1 
       194 1 1 2 2 47 LYS H   . 147 . HN   1 1 
       194 1 2 2 2 47 LYS HA  . 147 . HA   1 1 
       195 1 1 2 2 47 LYS H   . 147 . HN   1 1 
       195 1 2 2 2 47 LYS QB  . 147 . HB*  1 1 
       196 1 1 2 2 48 GLN HA  . 148 . HA   1 1 
       196 1 2 2 2 49 GLU H   . 149 . HN   1 1 
       197 1 1 2 2 49 GLU H   . 149 . HN   1 1 
       197 1 2 2 2 49 GLU HA  . 149 . HA   1 1 
       198 1 1 2 2 49 GLU H   . 149 . HN   1 1 
       198 1 2 2 2 49 GLU QB  . 149 . HB*  1 1 
       199 1 1 2 2 49 GLU H   . 149 . HN   1 1 
       199 1 2 2 2 49 GLU QG  . 149 . HG*  1 1 
       200 1 1 2 2 49 GLU HA  . 149 . HA   1 1 
       200 1 2 2 2 50 HIS H   . 150 . HN   1 1 
       201 1 1 2 2 50 HIS H   . 150 . HN   1 1 
       201 1 2 2 2 50 HIS QB  . 150 . HB*  1 1 
       202 1 1 2 2 50 HIS HA  . 150 . HA   1 1 
       202 1 2 2 2 51 LEU H   . 151 . HN   1 1 
       203 1 1 2 2 50 HIS QB  . 150 . HB*  1 1 
       203 1 2 2 2 51 LEU H   . 151 . HN   1 1 
       204 1 1 2 2 51 LEU H   . 151 . HN   1 1 
       204 1 2 2 2 51 LEU HA  . 151 . HA   1 1 
       205 1 1 2 2 51 LEU H   . 151 . HN   1 1 
       205 1 2 2 2 51 LEU QB  . 151 . HB*  1 1 
       206 1 1 2 2 51 LEU H   . 151 . HN   1 1 
       206 1 2 2 2 51 LEU MD1 . 151 . HD1* 1 1 
       207 1 1 2 2 51 LEU H   . 151 . HN   1 1 
       207 1 2 2 2 51 LEU HG  . 151 . HG   1 1 
       208 1 1 2 2 51 LEU QB  . 151 . HB*  1 1 
       208 1 2 2 2 52 ASP H   . 152 . HN   1 1 
       209 1 1 2 2 51 LEU MD1 . 151 . HD1* 1 1 
       209 1 2 2 2 52 ASP H   . 152 . HN   1 1 
       210 1 1 2 2 51 LEU HG  . 151 . HG   1 1 
       210 1 2 2 2 52 ASP H   . 152 . HN   1 1 
       211 1 1 2 2 52 ASP HA  . 152 . HA   1 1 
       211 1 2 2 2 53 GLY H   . 153 . HN   1 1 
       212 1 1 2 2 52 ASP QB  . 152 . HB*  1 1 
       212 1 2 2 2 53 GLY H   . 153 . HN   1 1 
       213 1 1 2 2 53 GLY H   . 153 . HN   1 1 
       213 1 2 2 2 53 GLY QA  . 153 . HA*  1 1 
       214 1 1 2 2 53 GLY QA  . 153 . HA*  1 1 
       214 1 2 2 2 54 ALA H   . 154 . HN   1 1 
       215 1 1 2 2 54 ALA H   . 154 . HN   1 1 
       215 1 2 2 2 54 ALA HA  . 154 . HA   1 1 
       216 1 1 2 2 54 ALA H   . 154 . HN   1 1 
       216 1 2 2 2 54 ALA MB  . 154 . HB*  1 1 
       217 1 1 2 2 54 ALA HA  . 154 . HA   1 1 
       217 1 2 2 2 55 LEU H   . 155 . HN   1 1 
       218 1 1 2 2 55 LEU H   . 155 . HN   1 1 
       218 1 2 2 2 55 LEU QB  . 155 . HB*  1 1 
       219 1 1 2 2 55 LEU H   . 155 . HN   1 1 
       219 1 2 2 2 55 LEU MD1 . 155 . HD1* 1 1 
       220 1 1 2 2 55 LEU H   . 155 . HN   1 1 
       220 1 2 2 2 55 LEU HG  . 155 . HG   1 1 
       221 1 1 2 2 55 LEU HA  . 155 . HA   1 1 
       221 1 2 2 2 56 ARG H   . 156 . HN   1 1 
       222 1 1 2 2 56 ARG HA  . 156 . HA   1 1 
       222 1 2 2 2 57 TYR H   . 157 . HN   1 1 
       223 1 1 2 2 56 ARG QB  . 156 . HB*  1 1 
       223 1 2 2 2 57 TYR H   . 157 . HN   1 1 
       224 1 1 2 2 57 TYR H   . 157 . HN   1 1 
       224 1 2 2 2 57 TYR HA  . 157 . HA   1 1 
       225 1 1 2 2 57 TYR H   . 157 . HN   1 1 
       225 1 2 2 2 57 TYR QB  . 157 . HB*  1 1 
    stop_

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

         1 1 . . . . . 3.5 3.0 4.0 1 1 
         2 1 . . . . . 3.5 2.5 4.5 1 1 
         3 1 . . . . . 2.5 1.8 3.5 1 1 
         4 1 . . . . . 4.2 2.2 5.0 1 1 
         5 1 . . . . . 3.5 3.0 4.0 1 1 
         6 1 . . . . . 3.5 2.5 4.5 1 1 
         7 1 . . . . . 2.5 2.0 3.0 1 1 
         8 1 . . . . . 3.5 3.0 4.0 1 1 
         9 1 . . . . . 2.5 2.0 3.0 1 1 
        10 1 . . . . . 2.5 1.8 3.5 1 1 
        11 1 . . . . . 4.5 2.5 5.0 1 1 
        12 1 . . . . . 3.5 2.5 4.5 1 1 
        13 1 . . . . . 3.5 2.0 5.0 1 1 
        14 1 . . . . . 3.5 2.5 4.5 1 1 
        15 1 . . . . . 4.5 2.5 5.0 1 1 
        16 1 . . . . . 2.5 1.8 3.5 1 1 
        17 1 . . . . . 3.5 2.5 4.5 1 1 
        18 1 . . . . . 3.5 2.0 5.0 1 1 
        19 1 . . . . . 4.5 2.5 5.0 1 1 
        20 1 . . . . . 2.5 2.0 3.0 1 1 
        21 1 . . . . . 2.5 1.8 3.5 1 1 
        22 1 . . . . . 3.5 2.5 4.5 1 1 
        23 1 . . . . . 3.5 2.0 5.0 1 1 
        24 1 . . . . . 3.5 2.5 4.5 1 1 
        25 1 . . . . . 4.5 2.5 5.0 1 1 
        26 1 . . . . . 2.5 2.0 3.0 1 1 
        27 1 . . . . . 2.5 1.8 3.5 1 1 
        28 1 . . . . . 3.5 2.5 4.5 1 1 
        29 1 . . . . . 3.5 3.0 4.0 1 1 
        30 1 . . . . . 3.5 2.5 4.5 1 1 
        31 1 . . . . . 4.5 2.0 5.0 1 1 
        32 1 . . . . . 4.5 2.5 5.0 1 1 
        33 1 . . . . . 2.5 2.0 3.0 1 1 
        34 1 . . . . . 2.5 1.8 3.5 1 1 
        35 1 . . . . . 3.5 2.5 4.5 1 1 
        36 1 . . . . . 3.5 3.0 4.0 1 1 
        37 1 . . . . . 4.5 2.5 5.0 1 1 
        38 1 . . . . . 2.5 2.0 3.0 1 1 
        39 1 . . . . . 2.5 1.8 3.5 1 1 
        40 1 . . . . . 4.5 2.5 5.0 1 1 
        41 1 . . . . . 3.5 2.5 4.5 1 1 
        42 1 . . . . . 3.5 2.5 4.5 1 1 
        43 1 . . . . . 2.5 2.0 3.0 1 1 
        44 1 . . . . . 2.5 1.8 3.5 1 1 
        45 1 . . . . . 3.5 2.0 5.0 1 1 
        46 1 . . . . . 3.5 2.5 4.5 1 1 
        47 1 . . . . . 2.5 1.8 3.5 1 1 
        48 1 . . . . . 3.5 2.5 4.5 1 1 
        49 1 . . . . . 3.5 3.0 4.0 1 1 
        50 1 . . . . . 3.4 2.9 3.9 1 1 
        51 1 . . . . . 3.5 2.5 4.5 1 1 
        52 1 . . . . . 4.5 2.5 5.0 1 1 
        53 1 . . . . . 4.4 2.4 5.0 1 1 
        54 1 . . . . . 2.5 1.8 3.5 1 1 
        55 1 . . . . . 3.5 2.5 4.5 1 1 
        56 1 . . . . . 4.5 2.5 5.0 1 1 
        57 1 . . . . . 2.5 2.0 3.0 1 1 
        58 1 . . . . . 2.5 1.8 3.5 1 1 
        59 1 . . . . . 4.5 2.5 5.0 1 1 
        60 1 . . . . . 3.5 2.5 4.5 1 1 
        61 1 . . . . . 3.5 3.0 4.0 1 1 
        62 1 . . . . . 3.5 2.5 4.5 1 1 
        63 1 . . . . . 2.5 1.8 3.5 1 1 
        64 1 . . . . . 3.5 3.0 4.0 1 1 
        65 1 . . . . . 3.5 2.5 4.5 1 1 
        66 1 . . . . . 2.5 2.0 3.0 1 1 
        67 1 . . . . . 2.5 1.8 3.5 1 1 
        68 1 . . . . . 3.5 2.5 4.5 1 1 
        69 1 . . . . . 2.5 2.0 3.0 1 1 
        70 1 . . . . . 2.5 1.8 3.5 1 1 
        71 1 . . . . . 3.5 2.5 4.5 1 1 
        72 1 . . . . . 3.5 3.0 4.0 1 1 
        73 1 . . . . . 3.5 2.5 4.5 1 1 
        74 1 . . . . . 4.5 2.5 5.0 1 1 
        75 1 . . . . . 2.5 2.0 3.0 1 1 
        76 1 . . . . . 2.5 1.8 3.5 1 1 
        77 1 . . . . . 4.5 2.5 5.0 1 1 
        78 1 . . . . . 3.5 2.5 4.5 1 1 
        79 1 . . . . . 3.5 2.5 4.5 1 1 
        80 1 . . . . . 4.5 2.5 5.0 1 1 
        81 1 . . . . . 2.5 2.0 3.0 1 1 
        82 1 . . . . . 3.5 3.0 4.0 1 1 
        83 1 . . . . . 3.5 2.5 4.5 1 1 
        84 1 . . . . . 4.5 2.5 5.0 1 1 
        85 1 . . . . . 2.5 2.0 3.0 1 1 
        86 1 . . . . . 2.5 1.8 3.5 1 1 
        87 1 . . . . . 3.5 2.5 4.5 1 1 
        88 1 . . . . . 2.5 2.0 3.0 1 1 
        89 1 . . . . . 4.5 2.5 5.0 1 1 
        90 1 . . . . . 3.5 2.0 5.0 1 1 
        91 1 . . . . . 3.5 2.5 4.5 1 1 
        92 1 . . . . . 4.5 2.5 5.0 1 1 
        93 1 . . . . . 2.5 1.8 3.5 1 1 
        94 1 . . . . . 3.5 2.5 4.5 1 1 
        95 1 . . . . . 3.5 2.5 4.5 1 1 
        96 1 . . . . . 2.5 2.0 3.0 1 1 
        97 1 . . . . . 2.5 1.8 3.5 1 1 
        98 1 . . . . . 3.5 2.5 4.5 1 1 
        99 1 . . . . . 3.5 3.0 4.0 1 1 
       100 1 . . . . . 4.5 2.0 5.0 1 1 
       101 1 . . . . . 4.5 2.0 5.0 1 1 
       102 1 . . . . . 2.5 2.0 3.0 1 1 
       103 1 . . . . . 2.5 1.8 3.5 1 1 
       104 1 . . . . . 3.5 2.5 4.5 1 1 
       105 1 . . . . . 4.5 2.0 5.0 1 1 
       106 1 . . . . . 3.5 3.0 4.0 1 1 
       107 1 . . . . . 4.4 2.4 5.0 1 1 
       108 1 . . . . . 4.5 2.5 5.0 1 1 
       109 1 . . . . . 2.5 2.0 3.0 1 1 
       110 1 . . . . . 2.5 1.8 3.5 1 1 
       111 1 . . . . . 2.8 2.3 3.3 1 1 
       112 1 . . . . . 3.5 2.5 4.5 1 1 
       113 1 . . . . . 3.5 3.0 4.0 1 1 
       114 1 . . . . . 3.4 2.9 3.9 1 1 
       115 1 . . . . . 3.5 2.5 4.5 1 1 
       116 1 . . . . . 2.5 2.0 3.0 1 1 
       117 1 . . . . . 2.5 1.8 3.5 1 1 
       118 1 . . . . . 2.8 2.3 3.3 1 1 
       119 1 . . . . . 3.5 2.5 4.5 1 1 
       120 1 . . . . . 2.5 1.8 3.5 1 1 
       121 1 . . . . . 2.8 2.3 3.3 1 1 
       122 1 . . . . . 4.5 2.0 5.0 1 1 
       123 1 . . . . . 4.4 2.4 5.0 1 1 
       124 1 . . . . . 3.5 2.5 4.5 1 1 
       125 1 . . . . . 2.5 2.0 3.0 1 1 
       126 1 . . . . . 3.5 2.5 4.5 1 1 
       127 1 . . . . . 2.5 2.0 3.0 1 1 
       128 1 . . . . . 2.5 1.8 3.5 1 1 
       129 1 . . . . . 4.5 2.5 5.0 1 1 
       130 1 . . . . . 3.5 3.0 4.0 1 1 
       131 1 . . . . . 3.5 2.5 4.5 1 1 
       132 1 . . . . . 4.5 2.0 5.0 1 1 
       133 1 . . . . . 4.5 2.5 5.0 1 1 
       134 1 . . . . . 2.5 2.0 3.0 1 1 
       135 1 . . . . . 2.5 1.8 3.5 1 1 
       136 1 . . . . . 4.5 2.5 5.0 1 1 
       137 1 . . . . . 3.5 2.5 4.5 1 1 
       138 1 . . . . . 4.4 2.4 5.0 1 1 
       139 1 . . . . . 4.5 2.5 5.0 1 1 
       140 1 . . . . . 2.5 2.0 3.0 1 1 
       141 1 . . . . . 2.5 1.8 3.5 1 1 
       142 1 . . . . . 3.5 2.5 4.5 1 1 
       143 1 . . . . . 4.5 2.5 5.0 1 1 
       144 1 . . . . . 2.5 2.0 3.0 1 1 
       145 1 . . . . . 2.5 1.8 3.5 1 1 
       146 1 . . . . . 3.4 2.9 3.9 1 1 
       147 1 . . . . . 3.5 2.0 5.0 1 1 
       148 1 . . . . . 2.5 1.8 3.5 1 1 
       149 1 . . . . . 3.5 2.5 4.5 1 1 
       150 1 . . . . . 3.5 2.5 4.5 1 1 
       151 1 . . . . . 4.5 2.5 5.0 1 1 
       152 1 . . . . . 4.5 2.5 5.0 1 1 
       153 1 . . . . . 2.5 2.0 3.0 1 1 
       154 1 . . . . . 2.5 1.8 3.5 1 1 
       155 1 . . . . . 4.5 2.0 5.0 1 1 
       156 1 . . . . . 3.5 2.5 4.5 1 1 
       157 1 . . . . . 3.5 3.0 4.0 1 1 
       158 1 . . . . . 4.4 2.4 5.0 1 1 
       159 1 . . . . . 3.5 2.5 4.5 1 1 
       160 1 . . . . . 4.5 2.5 5.0 1 1 
       161 1 . . . . . 4.5 2.5 5.0 1 1 
       162 1 . . . . . 2.5 2.0 3.0 1 1 
       163 1 . . . . . 2.5 1.8 3.5 1 1 
       164 1 . . . . . 3.5 3.0 4.0 1 1 
       165 1 . . . . . 3.4 2.9 3.9 1 1 
       166 1 . . . . . 2.5 2.0 3.0 1 1 
       167 1 . . . . . 2.5 1.8 3.5 1 1 
       168 1 . . . . . 4.5 2.5 5.0 1 1 
       169 1 . . . . . 3.5 2.5 4.5 1 1 
       170 1 . . . . . 3.5 2.5 4.5 1 1 
       171 1 . . . . . 4.5 2.5 5.0 1 1 
       172 1 . . . . . 4.5 2.5 5.0 1 1 
       173 1 . . . . . 2.5 2.0 3.0 1 1 
       174 1 . . . . . 2.5 1.8 3.5 1 1 
       175 1 . . . . . 3.5 2.5 4.5 1 1 
       176 1 . . . . . 3.5 3.0 4.0 1 1 
       177 1 . . . . . 3.5 2.5 4.5 1 1 
       178 1 . . . . . 4.5 2.5 5.0 1 1 
       179 1 . . . . . 2.5 2.0 3.0 1 1 
       180 1 . . . . . 2.5 1.8 3.5 1 1 
       181 1 . . . . . 3.5 2.5 4.5 1 1 
       182 1 . . . . . 2.5 1.8 3.5 1 1 
       183 1 . . . . . 3.5 2.0 5.0 1 1 
       184 1 . . . . . 2.5 1.8 3.5 1 1 
       185 1 . . . . . 3.5 2.0 5.0 1 1 
       186 1 . . . . . 3.5 2.5 4.5 1 1 
       187 1 . . . . . 2.5 2.0 3.0 1 1 
       188 1 . . . . . 2.5 1.8 3.5 1 1 
       189 1 . . . . . 3.5 3.0 4.0 1 1 
       190 1 . . . . . 3.5 2.5 4.5 1 1 
       191 1 . . . . . 2.5 2.0 3.0 1 1 
       192 1 . . . . . 2.5 1.8 3.5 1 1 
       193 1 . . . . . 3.5 2.5 4.5 1 1 
       194 1 . . . . . 2.5 2.0 3.0 1 1 
       195 1 . . . . . 2.5 1.8 3.5 1 1 
       196 1 . . . . . 3.5 2.0 5.0 1 1 
       197 1 . . . . . 2.5 2.0 3.0 1 1 
       198 1 . . . . . 2.5 1.8 3.5 1 1 
       199 1 . . . . . 3.5 2.5 4.5 1 1 
       200 1 . . . . . 3.5 3.0 4.0 1 1 
       201 1 . . . . . 2.5 1.8 3.5 1 1 
       202 1 . . . . . 3.5 2.0 5.0 1 1 
       203 1 . . . . . 3.5 2.5 4.5 1 1 
       204 1 . . . . . 2.5 2.0 3.0 1 1 
       205 1 . . . . . 2.5 1.8 3.5 1 1 
       206 1 . . . . . 4.5 2.5 5.0 1 1 
       207 1 . . . . . 3.5 2.5 4.5 1 1 
       208 1 . . . . . 3.5 2.5 4.5 1 1 
       209 1 . . . . . 4.5 2.5 5.0 1 1 
       210 1 . . . . . 4.5 2.5 5.0 1 1 
       211 1 . . . . . 3.5 3.0 4.0 1 1 
       212 1 . . . . . 3.5 2.5 4.5 1 1 
       213 1 . . . . . 2.5 2.0 3.0 1 1 
       214 1 . . . . . 3.5 2.0 5.0 1 1 
       215 1 . . . . . 2.5 2.0 3.0 1 1 
       216 1 . . . . . 2.5 1.8 3.5 1 1 
       217 1 . . . . . 3.5 2.0 5.0 1 1 
       218 1 . . . . . 2.5 1.8 3.5 1 1 
       219 1 . . . . . 4.5 2.5 5.0 1 1 
       220 1 . . . . . 3.5 2.5 4.5 1 1 
       221 1 . . . . . 3.5 3.0 4.0 1 1 
       222 1 . . . . . 3.5 2.0 5.0 1 1 
       223 1 . . . . . 3.5 2.5 4.5 1 1 
       224 1 . . . . . 2.5 2.0 3.0 1 1 
       225 1 . . . . . 2.5 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 2 2  8 LYS H 2 2  8 LYS N  9.81 . . . . 108 . HN . 108 . N 1 1 
        2 2 2 16 LYS H 2 2 16 LYS N  0.75 . . . . 116 . HN . 116 . N 1 1 
        3 2 2 18 ALA H 2 2 18 ALA N  5.74 . . . . 118 . HN . 118 . N 1 1 
        4 2 2 19 GLU H 2 2 19 GLU N  4.01 . . . . 119 . HN . 119 . N 1 1 
        5 2 2 20 LEU H 2 2 20 LEU N  4.39 . . . . 120 . HN . 120 . N 1 1 
        6 2 2 27 ARG N 2 2 27 ARG H 10.01 . . . . 127 . HN . 127 . N 1 1 
        7 2 2 28 HIS N 2 2 28 HIS H -4.49 . . . . 128 . HN . 128 . N 1 1 
        8 2 2 29 ASP N 2 2 29 ASP H 12.65 . . . . 129 . HN . 129 . N 1 1 
        9 2 2 32 LYS N 2 2 32 LYS H -3.68 . . . . 132 . HN . 132 . N 1 1 
       10 2 2 33 ARG N 2 2 33 ARG H 17.14 . . . . 133 . HN . 133 . N 1 1 
       11 2 2 38 LYS N 2 2 38 LYS H  -8.7 . . . . 138 . HN . 138 . N 1 1 
       12 2 2 39 ALA N 2 2 39 ALA H -6.19 . . . . 139 . HN . 139 . N 1 1 
       13 2 2 40 LEU N 2 2 40 LEU H  6.49 . . . . 140 . HN . 140 . N 1 1 
       14 2 2 41 GLU N 2 2 41 GLU H -6.36 . . . . 141 . HN . 141 . N 1 1 
       15 2 2 42 ASP N 2 2 42 ASP H  3.54 . . . . 142 . HN . 142 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  6 GLU C    C -12.408  12.617   6.223 1.00 . A A .  -2 GLU C    1 1 
        1     2 1 1  6 GLU CA   C -13.819  12.340   6.727 1.00 . A A .  -2 GLU CA   1 1 
        1     3 1 1  6 GLU CB   C -13.775  11.281   7.832 1.00 . A A .  -2 GLU CB   1 1 
        1     4 1 1  6 GLU CD   C -15.062   9.915   9.517 1.00 . A A .  -2 GLU CD   1 1 
        1     5 1 1  6 GLU CG   C -15.143  10.903   8.373 1.00 . A A .  -2 GLU CG   1 1 
        1     6 1 1  6 GLU H    H -14.358  12.037   4.708 1.00 . A A .  -2 GLU H    1 1 
        1     7 1 1  6 GLU HA   H -14.232  13.250   7.129 1.00 . A A .  -2 GLU HA   1 1 
        1     8 1 1  6 GLU HB2  H -13.308  10.389   7.441 1.00 . A A .  -2 GLU HB2  1 1 
        1     9 1 1  6 GLU HB3  H -13.181  11.658   8.652 1.00 . A A .  -2 GLU HB3  1 1 
        1    10 1 1  6 GLU HG2  H -15.637  11.796   8.723 1.00 . A A .  -2 GLU HG2  1 1 
        1    11 1 1  6 GLU HG3  H -15.722  10.461   7.575 1.00 . A A .  -2 GLU HG3  1 1 
        1    12 1 1  6 GLU N    N -14.672  11.904   5.630 1.00 . A A .  -2 GLU N    1 1 
        1    13 1 1  6 GLU O    O -11.846  11.824   5.467 1.00 . A A .  -2 GLU O    1 1 
        1    14 1 1  6 GLU OE1  O -15.417  10.287  10.658 1.00 . A A .  -2 GLU OE1  1 1 
        1    15 1 1  6 GLU OE2  O -14.643   8.762   9.285 1.00 . A A .  -2 GLU OE2  1 1 
        1    16 1 1  7 GLU C    C  -9.491  13.722   7.314 1.00 . A A .  -1 GLU C    1 1 
        1    17 1 1  7 GLU CA   C -10.497  14.126   6.243 1.00 . A A .  -1 GLU CA   1 1 
        1    18 1 1  7 GLU CB   C -10.418  15.631   5.981 1.00 . A A .  -1 GLU CB   1 1 
        1    19 1 1  7 GLU CD   C  -9.970  15.589   3.479 1.00 . A A .  -1 GLU CD   1 1 
        1    20 1 1  7 GLU CG   C -10.903  16.029   4.595 1.00 . A A .  -1 GLU CG   1 1 
        1    21 1 1  7 GLU H    H -12.362  14.344   7.228 1.00 . A A .  -1 GLU H    1 1 
        1    22 1 1  7 GLU HA   H -10.262  13.600   5.331 1.00 . A A .  -1 GLU HA   1 1 
        1    23 1 1  7 GLU HB2  H -11.023  16.145   6.714 1.00 . A A .  -1 GLU HB2  1 1 
        1    24 1 1  7 GLU HB3  H  -9.392  15.951   6.087 1.00 . A A .  -1 GLU HB3  1 1 
        1    25 1 1  7 GLU HG2  H -11.869  15.580   4.428 1.00 . A A .  -1 GLU HG2  1 1 
        1    26 1 1  7 GLU HG3  H -10.999  17.105   4.559 1.00 . A A .  -1 GLU HG3  1 1 
        1    27 1 1  7 GLU N    N -11.849  13.745   6.640 1.00 . A A .  -1 GLU N    1 1 
        1    28 1 1  7 GLU O    O  -8.327  14.129   7.284 1.00 . A A .  -1 GLU O    1 1 
        1    29 1 1  7 GLU OE1  O -10.211  15.978   2.316 1.00 . A A .  -1 GLU OE1  1 1 
        1    30 1 1  7 GLU OE2  O  -8.989  14.862   3.751 1.00 . A A .  -1 GLU OE2  1 1 
        1    31 1 1  8 CYS C    C  -9.426  10.957   9.591 1.00 . A A . 166 CYS C    1 1 
        1    32 1 1  8 CYS CA   C  -9.120  12.429   9.341 1.00 . A A . 166 CYS CA   1 1 
        1    33 1 1  8 CYS CB   C  -9.354  13.256  10.614 1.00 . A A . 166 CYS CB   1 1 
        1    34 1 1  8 CYS H    H -10.889  12.631   8.215 1.00 . A A . 166 CYS H    1 1 
        1    35 1 1  8 CYS HA   H  -8.086  12.526   9.039 1.00 . A A . 166 CYS HA   1 1 
        1    36 1 1  8 CYS HB2  H  -8.727  12.872  11.407 1.00 . A A . 166 CYS HB2  1 1 
        1    37 1 1  8 CYS HB3  H  -9.083  14.284  10.421 1.00 . A A . 166 CYS HB3  1 1 
        1    38 1 1  8 CYS N    N  -9.953  12.915   8.254 1.00 . A A . 166 CYS N    1 1 
        1    39 1 1  8 CYS O    O -10.416  10.427   9.079 1.00 . A A . 166 CYS O    1 1 
        1    40 1 1  8 CYS SG   S -11.073  13.241  11.221 1.00 . A A . 166 CYS SG   1 1 
        1    41 1 1  9 MET C    C  -8.986   8.659  12.148 1.00 . A A . 167 MET C    1 1 
        1    42 1 1  9 MET CA   C  -8.787   8.881  10.654 1.00 . A A . 167 MET CA   1 1 
        1    43 1 1  9 MET CB   C  -7.604   8.045  10.155 1.00 . A A . 167 MET CB   1 1 
        1    44 1 1  9 MET CE   C  -4.451   8.189   8.981 1.00 . A A . 167 MET CE   1 1 
        1    45 1 1  9 MET CG   C  -6.344   8.194  10.996 1.00 . A A . 167 MET CG   1 1 
        1    46 1 1  9 MET H    H  -7.806  10.759  10.740 1.00 . A A . 167 MET H    1 1 
        1    47 1 1  9 MET HA   H  -9.679   8.563  10.136 1.00 . A A . 167 MET HA   1 1 
        1    48 1 1  9 MET HB2  H  -7.891   7.004  10.161 1.00 . A A . 167 MET HB2  1 1 
        1    49 1 1  9 MET HB3  H  -7.373   8.339   9.142 1.00 . A A . 167 MET HB3  1 1 
        1    50 1 1  9 MET HE1  H  -5.230   8.204   8.232 1.00 . A A . 167 MET HE1  1 1 
        1    51 1 1  9 MET HE2  H  -3.552   7.767   8.557 1.00 . A A . 167 MET HE2  1 1 
        1    52 1 1  9 MET HE3  H  -4.253   9.198   9.313 1.00 . A A . 167 MET HE3  1 1 
        1    53 1 1  9 MET HG2  H  -6.044   9.232  10.993 1.00 . A A . 167 MET HG2  1 1 
        1    54 1 1  9 MET HG3  H  -6.564   7.887  12.008 1.00 . A A . 167 MET HG3  1 1 
        1    55 1 1  9 MET N    N  -8.581  10.292  10.359 1.00 . A A . 167 MET N    1 1 
        1    56 1 1  9 MET O    O  -8.481   9.422  12.973 1.00 . A A . 167 MET O    1 1 
        1    57 1 1  9 MET SD   S  -4.976   7.197  10.373 1.00 . A A . 167 MET SD   1 1 
        1    58 1 1 10 HIS C    C  -9.090   6.136  14.294 1.00 . A A . 168 HIS C    1 1 
        1    59 1 1 10 HIS CA   C  -9.998   7.282  13.878 1.00 . A A . 168 HIS CA   1 1 
        1    60 1 1 10 HIS CB   C -11.461   6.878  14.092 1.00 . A A . 168 HIS CB   1 1 
        1    61 1 1 10 HIS CD2  C -13.036   8.218  12.552 1.00 . A A . 168 HIS CD2  1 1 
        1    62 1 1 10 HIS CE1  C -13.806   9.592  14.058 1.00 . A A . 168 HIS CE1  1 1 
        1    63 1 1 10 HIS CG   C -12.455   7.945  13.745 1.00 . A A . 168 HIS CG   1 1 
        1    64 1 1 10 HIS H    H -10.138   7.074  11.777 1.00 . A A . 168 HIS H    1 1 
        1    65 1 1 10 HIS HA   H  -9.776   8.148  14.484 1.00 . A A . 168 HIS HA   1 1 
        1    66 1 1 10 HIS HB2  H -11.680   6.016  13.480 1.00 . A A . 168 HIS HB2  1 1 
        1    67 1 1 10 HIS HB3  H -11.605   6.618  15.131 1.00 . A A . 168 HIS HB3  1 1 
        1    68 1 1 10 HIS HD2  H -12.857   7.714  11.615 1.00 . A A . 168 HIS HD2  1 1 
        1    69 1 1 10 HIS HE1  H -14.371  10.386  14.525 1.00 . A A . 168 HIS HE1  1 1 
        1    70 1 1 10 HIS HE2  H -14.469   9.688  12.081 1.00 . A A . 168 HIS HE2  1 1 
        1    71 1 1 10 HIS N    N  -9.740   7.623  12.485 1.00 . A A . 168 HIS N    1 1 
        1    72 1 1 10 HIS ND1  N -12.943   8.816  14.694 1.00 . A A . 168 HIS ND1  1 1 
        1    73 1 1 10 HIS NE2  N -13.892   9.263  12.761 1.00 . A A . 168 HIS NE2  1 1 
        1    74 1 1 10 HIS O    O  -8.426   6.191  15.329 1.00 . A A . 168 HIS O    1 1 
        1    75 1 1 11 GLY C    C  -7.120   3.784  12.735 1.00 . A A . 169 GLY C    1 1 
        1    76 1 1 11 GLY CA   C  -8.239   3.946  13.740 1.00 . A A . 169 GLY CA   1 1 
        1    77 1 1 11 GLY H    H  -9.606   5.126  12.651 1.00 . A A . 169 GLY H    1 1 
        1    78 1 1 11 GLY HA2  H  -7.811   4.048  14.727 1.00 . A A . 169 GLY HA2  1 1 
        1    79 1 1 11 GLY HA3  H  -8.858   3.062  13.717 1.00 . A A . 169 GLY HA3  1 1 
        1    80 1 1 11 GLY N    N  -9.062   5.101  13.463 1.00 . A A . 169 GLY N    1 1 
        1    81 1 1 11 GLY O    O  -6.159   4.548  12.744 1.00 . A A . 169 GLY O    1 1 
        1    82 1 1 12 SER C    C  -6.477   3.354   9.574 1.00 . A A . 170 SER C    1 1 
        1    83 1 1 12 SER CA   C  -6.244   2.530  10.843 1.00 . A A . 170 SER CA   1 1 
        1    84 1 1 12 SER CB   C  -6.245   1.041  10.508 1.00 . A A . 170 SER CB   1 1 
        1    85 1 1 12 SER H    H  -8.055   2.235  11.896 1.00 . A A . 170 SER H    1 1 
        1    86 1 1 12 SER HA   H  -5.283   2.794  11.257 1.00 . A A . 170 SER HA   1 1 
        1    87 1 1 12 SER HB2  H  -6.894   0.866   9.662 1.00 . A A . 170 SER HB2  1 1 
        1    88 1 1 12 SER HB3  H  -5.241   0.728  10.263 1.00 . A A . 170 SER HB3  1 1 
        1    89 1 1 12 SER HG   H  -6.395   0.680  12.432 1.00 . A A . 170 SER HG   1 1 
        1    90 1 1 12 SER N    N  -7.257   2.803  11.856 1.00 . A A . 170 SER N    1 1 
        1    91 1 1 12 SER O    O  -5.600   3.445   8.714 1.00 . A A . 170 SER O    1 1 
        1    92 1 1 12 SER OG   O  -6.710   0.277  11.611 1.00 . A A . 170 SER OG   1 1 
        1    93 1 1 13 GLY C    C  -8.677   3.965   7.197 1.00 . A A . 171 GLY C    1 1 
        1    94 1 1 13 GLY CA   C  -7.976   4.749   8.291 1.00 . A A . 171 GLY CA   1 1 
        1    95 1 1 13 GLY H    H  -8.334   3.817  10.159 1.00 . A A . 171 GLY H    1 1 
        1    96 1 1 13 GLY HA2  H  -8.615   5.563   8.597 1.00 . A A . 171 GLY HA2  1 1 
        1    97 1 1 13 GLY HA3  H  -7.059   5.158   7.893 1.00 . A A . 171 GLY HA3  1 1 
        1    98 1 1 13 GLY N    N  -7.663   3.939   9.453 1.00 . A A . 171 GLY N    1 1 
        1    99 1 1 13 GLY O    O  -8.606   4.325   6.023 1.00 . A A . 171 GLY O    1 1 
        1   100 1 1 14 GLU C    C -11.323   2.788   6.108 1.00 . A A . 172 GLU C    1 1 
        1   101 1 1 14 GLU CA   C -10.093   2.050   6.637 1.00 . A A . 172 GLU CA   1 1 
        1   102 1 1 14 GLU CB   C -10.506   0.741   7.326 1.00 . A A . 172 GLU CB   1 1 
        1   103 1 1 14 GLU CD   C -10.907  -1.258   5.820 1.00 . A A . 172 GLU CD   1 1 
        1   104 1 1 14 GLU CG   C -11.527  -0.086   6.554 1.00 . A A . 172 GLU CG   1 1 
        1   105 1 1 14 GLU H    H  -9.384   2.667   8.538 1.00 . A A . 172 GLU H    1 1 
        1   106 1 1 14 GLU HA   H  -9.436   1.827   5.811 1.00 . A A . 172 GLU HA   1 1 
        1   107 1 1 14 GLU HB2  H  -9.624   0.134   7.472 1.00 . A A . 172 GLU HB2  1 1 
        1   108 1 1 14 GLU HB3  H -10.926   0.978   8.293 1.00 . A A . 172 GLU HB3  1 1 
        1   109 1 1 14 GLU HG2  H -12.262  -0.466   7.247 1.00 . A A . 172 GLU HG2  1 1 
        1   110 1 1 14 GLU HG3  H -12.014   0.555   5.834 1.00 . A A . 172 GLU HG3  1 1 
        1   111 1 1 14 GLU N    N  -9.364   2.896   7.585 1.00 . A A . 172 GLU N    1 1 
        1   112 1 1 14 GLU O    O -11.786   2.551   4.992 1.00 . A A . 172 GLU O    1 1 
        1   113 1 1 14 GLU OE1  O -10.390  -2.172   6.493 1.00 . A A . 172 GLU OE1  1 1 
        1   114 1 1 14 GLU OE2  O -10.964  -1.280   4.572 1.00 . A A . 172 GLU OE2  1 1 
        1   115 1 1 15 ASN C    C -12.618   5.881   6.105 1.00 . A A . 173 ASN C    1 1 
        1   116 1 1 15 ASN CA   C -13.003   4.480   6.559 1.00 . A A . 173 ASN CA   1 1 
        1   117 1 1 15 ASN CB   C -13.962   4.563   7.748 1.00 . A A . 173 ASN CB   1 1 
        1   118 1 1 15 ASN CG   C -14.827   3.324   7.892 1.00 . A A . 173 ASN CG   1 1 
        1   119 1 1 15 ASN H    H -11.383   3.861   7.775 1.00 . A A . 173 ASN H    1 1 
        1   120 1 1 15 ASN HA   H -13.501   3.974   5.745 1.00 . A A . 173 ASN HA   1 1 
        1   121 1 1 15 ASN HB2  H -13.387   4.683   8.655 1.00 . A A . 173 ASN HB2  1 1 
        1   122 1 1 15 ASN HB3  H -14.607   5.419   7.622 1.00 . A A . 173 ASN HB3  1 1 
        1   123 1 1 15 ASN HD21 H -16.338   4.234   6.970 1.00 . A A . 173 ASN HD21 1 1 
        1   124 1 1 15 ASN HD22 H -16.638   2.610   7.491 1.00 . A A . 173 ASN HD22 1 1 
        1   125 1 1 15 ASN N    N -11.824   3.702   6.916 1.00 . A A . 173 ASN N    1 1 
        1   126 1 1 15 ASN ND2  N -16.056   3.395   7.400 1.00 . A A . 173 ASN ND2  1 1 
        1   127 1 1 15 ASN O    O -13.474   6.758   5.975 1.00 . A A . 173 ASN O    1 1 
        1   128 1 1 15 ASN OD1  O -14.398   2.313   8.450 1.00 . A A . 173 ASN OD1  1 1 
        1   129 1 1 16 TYR C    C -11.125   7.605   3.928 1.00 . A A . 174 TYR C    1 1 
        1   130 1 1 16 TYR CA   C -10.857   7.393   5.411 1.00 . A A . 174 TYR CA   1 1 
        1   131 1 1 16 TYR CB   C  -9.358   7.562   5.696 1.00 . A A . 174 TYR CB   1 1 
        1   132 1 1 16 TYR CD1  C  -9.042  10.066   5.767 1.00 . A A . 174 TYR CD1  1 1 
        1   133 1 1 16 TYR CD2  C  -8.039   8.862   3.970 1.00 . A A . 174 TYR CD2  1 1 
        1   134 1 1 16 TYR CE1  C  -8.557  11.251   5.247 1.00 . A A . 174 TYR CE1  1 1 
        1   135 1 1 16 TYR CE2  C  -7.547  10.044   3.449 1.00 . A A . 174 TYR CE2  1 1 
        1   136 1 1 16 TYR CG   C  -8.794   8.852   5.139 1.00 . A A . 174 TYR CG   1 1 
        1   137 1 1 16 TYR CZ   C  -7.811  11.235   4.091 1.00 . A A . 174 TYR CZ   1 1 
        1   138 1 1 16 TYR H    H -10.697   5.346   5.926 1.00 . A A . 174 TYR H    1 1 
        1   139 1 1 16 TYR HA   H -11.402   8.139   5.968 1.00 . A A . 174 TYR HA   1 1 
        1   140 1 1 16 TYR HB2  H  -9.198   7.559   6.764 1.00 . A A . 174 TYR HB2  1 1 
        1   141 1 1 16 TYR HB3  H  -8.818   6.740   5.250 1.00 . A A . 174 TYR HB3  1 1 
        1   142 1 1 16 TYR HD1  H  -9.626  10.077   6.675 1.00 . A A . 174 TYR HD1  1 1 
        1   143 1 1 16 TYR HD2  H  -7.833   7.927   3.470 1.00 . A A . 174 TYR HD2  1 1 
        1   144 1 1 16 TYR HE1  H  -8.760  12.183   5.752 1.00 . A A . 174 TYR HE1  1 1 
        1   145 1 1 16 TYR HE2  H  -6.962  10.031   2.542 1.00 . A A . 174 TYR HE2  1 1 
        1   146 1 1 16 TYR HH   H  -7.810  13.162   3.966 1.00 . A A . 174 TYR HH   1 1 
        1   147 1 1 16 TYR N    N -11.333   6.089   5.844 1.00 . A A . 174 TYR N    1 1 
        1   148 1 1 16 TYR O    O -10.593   6.890   3.080 1.00 . A A . 174 TYR O    1 1 
        1   149 1 1 16 TYR OH   O  -7.339  12.416   3.564 1.00 . A A . 174 TYR OH   1 1 
        1   150 1 1 17 ASP C    C -11.988  10.407   2.002 1.00 . A A . 175 ASP C    1 1 
        1   151 1 1 17 ASP CA   C -12.278   8.926   2.246 1.00 . A A . 175 ASP CA   1 1 
        1   152 1 1 17 ASP CB   C -13.744   8.586   1.943 1.00 . A A . 175 ASP CB   1 1 
        1   153 1 1 17 ASP CG   C -14.081   8.687   0.465 1.00 . A A . 175 ASP CG   1 1 
        1   154 1 1 17 ASP H    H -12.346   9.125   4.349 1.00 . A A . 175 ASP H    1 1 
        1   155 1 1 17 ASP HA   H -11.638   8.337   1.603 1.00 . A A . 175 ASP HA   1 1 
        1   156 1 1 17 ASP HB2  H -13.946   7.575   2.268 1.00 . A A . 175 ASP HB2  1 1 
        1   157 1 1 17 ASP HB3  H -14.383   9.266   2.487 1.00 . A A . 175 ASP HB3  1 1 
        1   158 1 1 17 ASP N    N -11.948   8.595   3.624 1.00 . A A . 175 ASP N    1 1 
        1   159 1 1 17 ASP O    O -12.823  11.155   1.494 1.00 . A A . 175 ASP O    1 1 
        1   160 1 1 17 ASP OD1  O -13.562   7.880  -0.340 1.00 . A A . 175 ASP OD1  1 1 
        1   161 1 1 17 ASP OD2  O -14.875   9.575   0.093 1.00 . A A . 175 ASP OD2  1 1 
        1   162 1 1 18 GLY C    C  -9.762  12.470   0.869 1.00 . A A . 176 GLY C    1 1 
        1   163 1 1 18 GLY CA   C -10.382  12.203   2.226 1.00 . A A . 176 GLY CA   1 1 
        1   164 1 1 18 GLY H    H -10.169  10.178   2.788 1.00 . A A . 176 GLY H    1 1 
        1   165 1 1 18 GLY HA2  H -11.247  12.837   2.343 1.00 . A A . 176 GLY HA2  1 1 
        1   166 1 1 18 GLY HA3  H  -9.662  12.449   2.995 1.00 . A A . 176 GLY HA3  1 1 
        1   167 1 1 18 GLY N    N -10.788  10.821   2.388 1.00 . A A . 176 GLY N    1 1 
        1   168 1 1 18 GLY O    O  -9.633  11.558   0.045 1.00 . A A . 176 GLY O    1 1 
        1   169 1 1 19 LYS C    C  -7.246  14.202  -0.579 1.00 . A A . 177 LYS C    1 1 
        1   170 1 1 19 LYS CA   C  -8.776  14.111  -0.633 1.00 . A A . 177 LYS CA   1 1 
        1   171 1 1 19 LYS CB   C  -9.366  15.449  -1.084 1.00 . A A . 177 LYS CB   1 1 
        1   172 1 1 19 LYS CD   C -11.395  16.726  -1.867 1.00 . A A . 177 LYS CD   1 1 
        1   173 1 1 19 LYS CE   C -12.907  16.684  -2.041 1.00 . A A . 177 LYS CE   1 1 
        1   174 1 1 19 LYS CG   C -10.854  15.385  -1.391 1.00 . A A . 177 LYS CG   1 1 
        1   175 1 1 19 LYS H    H  -9.470  14.394   1.349 1.00 . A A . 177 LYS H    1 1 
        1   176 1 1 19 LYS HA   H  -9.040  13.357  -1.356 1.00 . A A . 177 LYS HA   1 1 
        1   177 1 1 19 LYS HB2  H  -9.215  16.175  -0.297 1.00 . A A . 177 LYS HB2  1 1 
        1   178 1 1 19 LYS HB3  H  -8.848  15.780  -1.971 1.00 . A A . 177 LYS HB3  1 1 
        1   179 1 1 19 LYS HD2  H -11.148  17.484  -1.139 1.00 . A A . 177 LYS HD2  1 1 
        1   180 1 1 19 LYS HD3  H -10.940  16.971  -2.815 1.00 . A A . 177 LYS HD3  1 1 
        1   181 1 1 19 LYS HE2  H -13.155  15.878  -2.713 1.00 . A A . 177 LYS HE2  1 1 
        1   182 1 1 19 LYS HE3  H -13.360  16.497  -1.079 1.00 . A A . 177 LYS HE3  1 1 
        1   183 1 1 19 LYS HG2  H -11.021  14.650  -2.164 1.00 . A A . 177 LYS HG2  1 1 
        1   184 1 1 19 LYS HG3  H -11.382  15.094  -0.494 1.00 . A A . 177 LYS HG3  1 1 
        1   185 1 1 19 LYS HZ1  H -13.160  18.065  -3.587 1.00 . A A . 177 LYS HZ1  1 1 
        1   186 1 1 19 LYS HZ2  H -13.079  18.765  -2.050 1.00 . A A . 177 LYS HZ2  1 1 
        1   187 1 1 19 LYS HZ3  H -14.483  17.959  -2.537 1.00 . A A . 177 LYS HZ3  1 1 
        1   188 1 1 19 LYS N    N  -9.358  13.715   0.642 1.00 . A A . 177 LYS N    1 1 
        1   189 1 1 19 LYS NZ   N -13.445  17.957  -2.592 1.00 . A A . 177 LYS NZ   1 1 
        1   190 1 1 19 LYS O    O  -6.628  14.778  -1.479 1.00 . A A . 177 LYS O    1 1 
        1   191 1 1 20 ILE C    C  -4.577  12.713  -0.448 1.00 . A A . 178 ILE C    1 1 
        1   192 1 1 20 ILE CA   C  -5.177  13.672   0.576 1.00 . A A . 178 ILE CA   1 1 
        1   193 1 1 20 ILE CB   C  -4.700  13.290   2.002 1.00 . A A . 178 ILE CB   1 1 
        1   194 1 1 20 ILE CD1  C  -4.100  15.687   2.678 1.00 . A A . 178 ILE CD1  1 1 
        1   195 1 1 20 ILE CG1  C  -4.933  14.454   2.974 1.00 . A A . 178 ILE CG1  1 1 
        1   196 1 1 20 ILE CG2  C  -3.230  12.879   2.002 1.00 . A A . 178 ILE CG2  1 1 
        1   197 1 1 20 ILE H    H  -7.168  13.230   1.170 1.00 . A A . 178 ILE H    1 1 
        1   198 1 1 20 ILE HA   H  -4.841  14.676   0.358 1.00 . A A . 178 ILE HA   1 1 
        1   199 1 1 20 ILE HB   H  -5.280  12.442   2.332 1.00 . A A . 178 ILE HB   1 1 
        1   200 1 1 20 ILE HD11 H  -3.053  15.422   2.679 1.00 . A A . 178 ILE HD11 1 1 
        1   201 1 1 20 ILE HD12 H  -4.282  16.434   3.437 1.00 . A A . 178 ILE HD12 1 1 
        1   202 1 1 20 ILE HD13 H  -4.372  16.083   1.711 1.00 . A A . 178 ILE HD13 1 1 
        1   203 1 1 20 ILE HG12 H  -5.973  14.744   2.930 1.00 . A A . 178 ILE HG12 1 1 
        1   204 1 1 20 ILE HG13 H  -4.700  14.129   3.977 1.00 . A A . 178 ILE HG13 1 1 
        1   205 1 1 20 ILE HG21 H  -2.631  13.678   1.594 1.00 . A A . 178 ILE HG21 1 1 
        1   206 1 1 20 ILE HG22 H  -3.104  11.991   1.400 1.00 . A A . 178 ILE HG22 1 1 
        1   207 1 1 20 ILE HG23 H  -2.913  12.673   3.015 1.00 . A A . 178 ILE HG23 1 1 
        1   208 1 1 20 ILE N    N  -6.634  13.654   0.465 1.00 . A A . 178 ILE N    1 1 
        1   209 1 1 20 ILE O    O  -4.959  11.544  -0.509 1.00 . A A . 178 ILE O    1 1 
        1   210 1 1 21 SER C    C  -1.513  12.482  -2.243 1.00 . A A . 179 SER C    1 1 
        1   211 1 1 21 SER CA   C  -3.037  12.396  -2.293 1.00 . A A . 179 SER CA   1 1 
        1   212 1 1 21 SER CB   C  -3.547  12.847  -3.662 1.00 . A A . 179 SER CB   1 1 
        1   213 1 1 21 SER H    H  -3.389  14.148  -1.170 1.00 . A A . 179 SER H    1 1 
        1   214 1 1 21 SER HA   H  -3.334  11.369  -2.129 1.00 . A A . 179 SER HA   1 1 
        1   215 1 1 21 SER HB2  H  -3.019  12.313  -4.438 1.00 . A A . 179 SER HB2  1 1 
        1   216 1 1 21 SER HB3  H  -4.604  12.638  -3.737 1.00 . A A . 179 SER HB3  1 1 
        1   217 1 1 21 SER HG   H  -2.688  14.372  -4.557 1.00 . A A . 179 SER HG   1 1 
        1   218 1 1 21 SER N    N  -3.655  13.212  -1.261 1.00 . A A . 179 SER N    1 1 
        1   219 1 1 21 SER O    O  -0.844  12.414  -3.276 1.00 . A A . 179 SER O    1 1 
        1   220 1 1 21 SER OG   O  -3.344  14.241  -3.849 1.00 . A A . 179 SER OG   1 1 
        1   221 1 1 22 LYS C    C   0.984  11.856   0.245 1.00 . A A . 180 LYS C    1 1 
        1   222 1 1 22 LYS CA   C   0.489  12.711  -0.916 1.00 . A A . 180 LYS CA   1 1 
        1   223 1 1 22 LYS CB   C   0.953  14.168  -0.764 1.00 . A A . 180 LYS CB   1 1 
        1   224 1 1 22 LYS CD   C   1.221  16.190   0.698 1.00 . A A . 180 LYS CD   1 1 
        1   225 1 1 22 LYS CE   C   1.120  16.715   2.120 1.00 . A A . 180 LYS CE   1 1 
        1   226 1 1 22 LYS CG   C   0.553  14.830   0.546 1.00 . A A . 180 LYS CG   1 1 
        1   227 1 1 22 LYS H    H  -1.518  12.645  -0.248 1.00 . A A . 180 LYS H    1 1 
        1   228 1 1 22 LYS HA   H   0.913  12.312  -1.826 1.00 . A A . 180 LYS HA   1 1 
        1   229 1 1 22 LYS HB2  H   2.031  14.194  -0.833 1.00 . A A . 180 LYS HB2  1 1 
        1   230 1 1 22 LYS HB3  H   0.538  14.750  -1.575 1.00 . A A . 180 LYS HB3  1 1 
        1   231 1 1 22 LYS HD2  H   2.263  16.099   0.434 1.00 . A A . 180 LYS HD2  1 1 
        1   232 1 1 22 LYS HD3  H   0.740  16.889   0.031 1.00 . A A . 180 LYS HD3  1 1 
        1   233 1 1 22 LYS HE2  H   0.081  16.901   2.350 1.00 . A A . 180 LYS HE2  1 1 
        1   234 1 1 22 LYS HE3  H   1.508  15.966   2.792 1.00 . A A . 180 LYS HE3  1 1 
        1   235 1 1 22 LYS HG2  H  -0.519  14.962   0.561 1.00 . A A . 180 LYS HG2  1 1 
        1   236 1 1 22 LYS HG3  H   0.854  14.196   1.366 1.00 . A A . 180 LYS HG3  1 1 
        1   237 1 1 22 LYS HZ1  H   2.910  17.791   2.206 1.00 . A A . 180 LYS HZ1  1 1 
        1   238 1 1 22 LYS HZ2  H   1.710  18.370   3.245 1.00 . A A . 180 LYS HZ2  1 1 
        1   239 1 1 22 LYS HZ3  H   1.609  18.678   1.588 1.00 . A A . 180 LYS HZ3  1 1 
        1   240 1 1 22 LYS N    N  -0.956  12.625  -1.049 1.00 . A A . 180 LYS N    1 1 
        1   241 1 1 22 LYS NZ   N   1.890  17.976   2.302 1.00 . A A . 180 LYS NZ   1 1 
        1   242 1 1 22 LYS O    O   0.336  11.755   1.291 1.00 . A A . 180 LYS O    1 1 
        1   243 1 1 23 THR C    C   3.427  11.198   2.128 1.00 . A A . 181 THR C    1 1 
        1   244 1 1 23 THR CA   C   2.747  10.377   1.038 1.00 . A A . 181 THR CA   1 1 
        1   245 1 1 23 THR CB   C   3.797   9.462   0.384 1.00 . A A . 181 THR CB   1 1 
        1   246 1 1 23 THR CG2  C   3.136   8.294  -0.318 1.00 . A A . 181 THR CG2  1 1 
        1   247 1 1 23 THR H    H   2.597  11.371  -0.818 1.00 . A A . 181 THR H    1 1 
        1   248 1 1 23 THR HA   H   1.978   9.759   1.475 1.00 . A A . 181 THR HA   1 1 
        1   249 1 1 23 THR HB   H   4.454   9.077   1.153 1.00 . A A . 181 THR HB   1 1 
        1   250 1 1 23 THR HG1  H   4.137  10.176  -1.424 1.00 . A A . 181 THR HG1  1 1 
        1   251 1 1 23 THR HG21 H   3.865   7.780  -0.924 1.00 . A A . 181 THR HG21 1 1 
        1   252 1 1 23 THR HG22 H   2.337   8.659  -0.946 1.00 . A A . 181 THR HG22 1 1 
        1   253 1 1 23 THR HG23 H   2.734   7.611   0.417 1.00 . A A . 181 THR HG23 1 1 
        1   254 1 1 23 THR N    N   2.137  11.239   0.039 1.00 . A A . 181 THR N    1 1 
        1   255 1 1 23 THR O    O   3.540  12.421   2.017 1.00 . A A . 181 THR O    1 1 
        1   256 1 1 23 THR OG1  O   4.568  10.213  -0.562 1.00 . A A . 181 THR OG1  1 1 
        1   257 1 1 24 MET C    C   5.938  11.740   3.798 1.00 . A A . 182 MET C    1 1 
        1   258 1 1 24 MET CA   C   4.594  11.181   4.269 1.00 . A A . 182 MET CA   1 1 
        1   259 1 1 24 MET CB   C   4.802  10.209   5.442 1.00 . A A . 182 MET CB   1 1 
        1   260 1 1 24 MET CE   C   7.402   9.421   7.270 1.00 . A A . 182 MET CE   1 1 
        1   261 1 1 24 MET CG   C   5.695   9.017   5.119 1.00 . A A . 182 MET CG   1 1 
        1   262 1 1 24 MET H    H   3.773   9.544   3.202 1.00 . A A . 182 MET H    1 1 
        1   263 1 1 24 MET HA   H   3.975  12.000   4.600 1.00 . A A . 182 MET HA   1 1 
        1   264 1 1 24 MET HB2  H   5.250  10.749   6.261 1.00 . A A . 182 MET HB2  1 1 
        1   265 1 1 24 MET HB3  H   3.838   9.832   5.756 1.00 . A A . 182 MET HB3  1 1 
        1   266 1 1 24 MET HE1  H   8.409   9.534   7.643 1.00 . A A . 182 MET HE1  1 1 
        1   267 1 1 24 MET HE2  H   6.969   8.518   7.671 1.00 . A A . 182 MET HE2  1 1 
        1   268 1 1 24 MET HE3  H   6.809  10.271   7.575 1.00 . A A . 182 MET HE3  1 1 
        1   269 1 1 24 MET HG2  H   5.366   8.168   5.700 1.00 . A A . 182 MET HG2  1 1 
        1   270 1 1 24 MET HG3  H   5.597   8.790   4.069 1.00 . A A . 182 MET HG3  1 1 
        1   271 1 1 24 MET N    N   3.903  10.518   3.168 1.00 . A A . 182 MET N    1 1 
        1   272 1 1 24 MET O    O   6.582  12.525   4.496 1.00 . A A . 182 MET O    1 1 
        1   273 1 1 24 MET SD   S   7.436   9.325   5.482 1.00 . A A . 182 MET SD   1 1 
        1   274 1 1 25 SER C    C   7.388  13.002   1.157 1.00 . A A . 183 SER C    1 1 
        1   275 1 1 25 SER CA   C   7.605  11.759   2.019 1.00 . A A . 183 SER CA   1 1 
        1   276 1 1 25 SER CB   C   8.189  10.626   1.179 1.00 . A A . 183 SER CB   1 1 
        1   277 1 1 25 SER H    H   5.813  10.663   2.121 1.00 . A A . 183 SER H    1 1 
        1   278 1 1 25 SER HA   H   8.291  11.998   2.816 1.00 . A A . 183 SER HA   1 1 
        1   279 1 1 25 SER HB2  H   8.376  10.979   0.175 1.00 . A A . 183 SER HB2  1 1 
        1   280 1 1 25 SER HB3  H   9.114  10.288   1.623 1.00 . A A . 183 SER HB3  1 1 
        1   281 1 1 25 SER HG   H   7.773   8.701   1.196 1.00 . A A . 183 SER HG   1 1 
        1   282 1 1 25 SER N    N   6.356  11.314   2.611 1.00 . A A . 183 SER N    1 1 
        1   283 1 1 25 SER O    O   8.344  13.650   0.736 1.00 . A A . 183 SER O    1 1 
        1   284 1 1 25 SER OG   O   7.280   9.537   1.122 1.00 . A A . 183 SER OG   1 1 
        1   285 1 1 26 GLY C    C   5.635  14.165  -1.377 1.00 . A A . 184 GLY C    1 1 
        1   286 1 1 26 GLY CA   C   5.809  14.493   0.094 1.00 . A A . 184 GLY CA   1 1 
        1   287 1 1 26 GLY H    H   5.400  12.784   1.276 1.00 . A A . 184 GLY H    1 1 
        1   288 1 1 26 GLY HA2  H   4.895  14.931   0.460 1.00 . A A . 184 GLY HA2  1 1 
        1   289 1 1 26 GLY HA3  H   6.608  15.215   0.197 1.00 . A A . 184 GLY HA3  1 1 
        1   290 1 1 26 GLY N    N   6.125  13.329   0.901 1.00 . A A . 184 GLY N    1 1 
        1   291 1 1 26 GLY O    O   5.560  15.065  -2.216 1.00 . A A . 184 GLY O    1 1 
        1   292 1 1 27 LEU C    C   3.928  12.282  -3.412 1.00 . A A . 185 LEU C    1 1 
        1   293 1 1 27 LEU CA   C   5.401  12.443  -3.072 1.00 . A A . 185 LEU CA   1 1 
        1   294 1 1 27 LEU CB   C   6.133  11.120  -3.304 1.00 . A A . 185 LEU CB   1 1 
        1   295 1 1 27 LEU CD1  C   8.318   9.892  -3.391 1.00 . A A . 185 LEU CD1  1 1 
        1   296 1 1 27 LEU CD2  C   7.905  11.822  -4.925 1.00 . A A . 185 LEU CD2  1 1 
        1   297 1 1 27 LEU CG   C   7.637  11.244  -3.543 1.00 . A A . 185 LEU CG   1 1 
        1   298 1 1 27 LEU H    H   5.617  12.208  -0.981 1.00 . A A . 185 LEU H    1 1 
        1   299 1 1 27 LEU HA   H   5.828  13.202  -3.712 1.00 . A A . 185 LEU HA   1 1 
        1   300 1 1 27 LEU HB2  H   5.976  10.491  -2.439 1.00 . A A . 185 LEU HB2  1 1 
        1   301 1 1 27 LEU HB3  H   5.692  10.636  -4.164 1.00 . A A . 185 LEU HB3  1 1 
        1   302 1 1 27 LEU HD11 H   7.996   9.237  -4.186 1.00 . A A . 185 LEU HD11 1 1 
        1   303 1 1 27 LEU HD12 H   8.052   9.459  -2.438 1.00 . A A . 185 LEU HD12 1 1 
        1   304 1 1 27 LEU HD13 H   9.389  10.020  -3.441 1.00 . A A . 185 LEU HD13 1 1 
        1   305 1 1 27 LEU HD21 H   7.454  11.189  -5.675 1.00 . A A . 185 LEU HD21 1 1 
        1   306 1 1 27 LEU HD22 H   8.969  11.876  -5.091 1.00 . A A . 185 LEU HD22 1 1 
        1   307 1 1 27 LEU HD23 H   7.482  12.812  -4.989 1.00 . A A . 185 LEU HD23 1 1 
        1   308 1 1 27 LEU HG   H   8.059  11.917  -2.810 1.00 . A A . 185 LEU HG   1 1 
        1   309 1 1 27 LEU N    N   5.565  12.880  -1.692 1.00 . A A . 185 LEU N    1 1 
        1   310 1 1 27 LEU O    O   3.157  11.745  -2.613 1.00 . A A . 185 LEU O    1 1 
        1   311 1 1 28 GLU C    C   1.828  11.220  -5.384 1.00 . A A . 186 GLU C    1 1 
        1   312 1 1 28 GLU CA   C   2.164  12.665  -5.044 1.00 . A A . 186 GLU CA   1 1 
        1   313 1 1 28 GLU CB   C   1.940  13.567  -6.264 1.00 . A A . 186 GLU CB   1 1 
        1   314 1 1 28 GLU CD   C  -0.351  14.539  -5.750 1.00 . A A . 186 GLU CD   1 1 
        1   315 1 1 28 GLU CG   C   0.481  13.683  -6.689 1.00 . A A . 186 GLU CG   1 1 
        1   316 1 1 28 GLU H    H   4.208  13.180  -5.174 1.00 . A A . 186 GLU H    1 1 
        1   317 1 1 28 GLU HA   H   1.524  12.993  -4.240 1.00 . A A . 186 GLU HA   1 1 
        1   318 1 1 28 GLU HB2  H   2.305  14.558  -6.035 1.00 . A A . 186 GLU HB2  1 1 
        1   319 1 1 28 GLU HB3  H   2.501  13.171  -7.097 1.00 . A A . 186 GLU HB3  1 1 
        1   320 1 1 28 GLU HG2  H   0.442  14.122  -7.675 1.00 . A A . 186 GLU HG2  1 1 
        1   321 1 1 28 GLU HG3  H   0.052  12.692  -6.723 1.00 . A A . 186 GLU HG3  1 1 
        1   322 1 1 28 GLU N    N   3.543  12.757  -4.590 1.00 . A A . 186 GLU N    1 1 
        1   323 1 1 28 GLU O    O   2.523  10.583  -6.180 1.00 . A A . 186 GLU O    1 1 
        1   324 1 1 28 GLU OE1  O   0.234  15.265  -4.917 1.00 . A A . 186 GLU OE1  1 1 
        1   325 1 1 28 GLU OE2  O  -1.600  14.504  -5.854 1.00 . A A . 186 GLU OE2  1 1 
        1   326 1 1 29 CYS C    C  -0.006   9.080  -6.449 1.00 . A A . 187 CYS C    1 1 
        1   327 1 1 29 CYS CA   C   0.351   9.336  -4.990 1.00 . A A . 187 CYS CA   1 1 
        1   328 1 1 29 CYS CB   C  -0.861   9.017  -4.123 1.00 . A A . 187 CYS CB   1 1 
        1   329 1 1 29 CYS H    H   0.298  11.251  -4.099 1.00 . A A . 187 CYS H    1 1 
        1   330 1 1 29 CYS HA   H   1.162   8.683  -4.708 1.00 . A A . 187 CYS HA   1 1 
        1   331 1 1 29 CYS HB2  H  -1.677   9.661  -4.410 1.00 . A A . 187 CYS HB2  1 1 
        1   332 1 1 29 CYS HB3  H  -1.147   7.989  -4.285 1.00 . A A . 187 CYS HB3  1 1 
        1   333 1 1 29 CYS N    N   0.783  10.705  -4.761 1.00 . A A . 187 CYS N    1 1 
        1   334 1 1 29 CYS O    O  -0.478   9.971  -7.159 1.00 . A A . 187 CYS O    1 1 
        1   335 1 1 29 CYS SG   S  -0.581   9.240  -2.343 1.00 . A A . 187 CYS SG   1 1 
        1   336 1 1 30 GLN C    C  -1.554   7.083  -8.300 1.00 . A A . 188 GLN C    1 1 
        1   337 1 1 30 GLN CA   C  -0.073   7.444  -8.239 1.00 . A A . 188 GLN CA   1 1 
        1   338 1 1 30 GLN CB   C   0.797   6.244  -8.635 1.00 . A A . 188 GLN CB   1 1 
        1   339 1 1 30 GLN CD   C   0.975   4.111  -9.972 1.00 . A A . 188 GLN CD   1 1 
        1   340 1 1 30 GLN CG   C   0.232   5.416  -9.778 1.00 . A A . 188 GLN CG   1 1 
        1   341 1 1 30 GLN H    H   0.682   7.219  -6.283 1.00 . A A . 188 GLN H    1 1 
        1   342 1 1 30 GLN HA   H   0.123   8.269  -8.907 1.00 . A A . 188 GLN HA   1 1 
        1   343 1 1 30 GLN HB2  H   1.771   6.605  -8.932 1.00 . A A . 188 GLN HB2  1 1 
        1   344 1 1 30 GLN HB3  H   0.910   5.598  -7.776 1.00 . A A . 188 GLN HB3  1 1 
        1   345 1 1 30 GLN HE21 H  -0.683   3.232 -10.623 1.00 . A A . 188 GLN HE21 1 1 
        1   346 1 1 30 GLN HE22 H   0.733   2.231 -10.559 1.00 . A A . 188 GLN HE22 1 1 
        1   347 1 1 30 GLN HG2  H  -0.804   5.196  -9.569 1.00 . A A . 188 GLN HG2  1 1 
        1   348 1 1 30 GLN HG3  H   0.301   5.992 -10.690 1.00 . A A . 188 GLN HG3  1 1 
        1   349 1 1 30 GLN N    N   0.250   7.862  -6.890 1.00 . A A . 188 GLN N    1 1 
        1   350 1 1 30 GLN NE2  N   0.271   3.092 -10.431 1.00 . A A . 188 GLN NE2  1 1 
        1   351 1 1 30 GLN O    O  -2.101   6.552  -7.333 1.00 . A A . 188 GLN O    1 1 
        1   352 1 1 30 GLN OE1  O   2.173   4.019  -9.717 1.00 . A A . 188 GLN OE1  1 1 
        1   353 1 1 31 ALA C    C  -3.861   5.594  -9.491 1.00 . A A . 189 ALA C    1 1 
        1   354 1 1 31 ALA CA   C  -3.616   7.094  -9.581 1.00 . A A . 189 ALA CA   1 1 
        1   355 1 1 31 ALA CB   C  -4.115   7.635 -10.910 1.00 . A A . 189 ALA CB   1 1 
        1   356 1 1 31 ALA H    H  -1.713   7.826 -10.145 1.00 . A A . 189 ALA H    1 1 
        1   357 1 1 31 ALA HA   H  -4.161   7.587  -8.788 1.00 . A A . 189 ALA HA   1 1 
        1   358 1 1 31 ALA HB1  H  -5.148   7.351 -11.049 1.00 . A A . 189 ALA HB1  1 1 
        1   359 1 1 31 ALA HB2  H  -3.520   7.224 -11.711 1.00 . A A . 189 ALA HB2  1 1 
        1   360 1 1 31 ALA HB3  H  -4.033   8.710 -10.917 1.00 . A A . 189 ALA HB3  1 1 
        1   361 1 1 31 ALA N    N  -2.201   7.394  -9.415 1.00 . A A . 189 ALA N    1 1 
        1   362 1 1 31 ALA O    O  -3.138   4.804 -10.100 1.00 . A A . 189 ALA O    1 1 
        1   363 1 1 32 TRP C    C  -5.685   3.188  -9.870 1.00 . A A . 190 TRP C    1 1 
        1   364 1 1 32 TRP CA   C  -5.226   3.804  -8.553 1.00 . A A . 190 TRP CA   1 1 
        1   365 1 1 32 TRP CB   C  -6.318   3.656  -7.489 1.00 . A A . 190 TRP CB   1 1 
        1   366 1 1 32 TRP CD1  C  -6.243   5.234  -5.467 1.00 . A A . 190 TRP CD1  1 1 
        1   367 1 1 32 TRP CD2  C  -4.985   3.393  -5.245 1.00 . A A . 190 TRP CD2  1 1 
        1   368 1 1 32 TRP CE2  C  -4.857   4.167  -4.076 1.00 . A A . 190 TRP CE2  1 1 
        1   369 1 1 32 TRP CE3  C  -4.283   2.184  -5.332 1.00 . A A . 190 TRP CE3  1 1 
        1   370 1 1 32 TRP CG   C  -5.879   4.093  -6.121 1.00 . A A . 190 TRP CG   1 1 
        1   371 1 1 32 TRP CH2  C  -3.381   2.585  -3.121 1.00 . A A . 190 TRP CH2  1 1 
        1   372 1 1 32 TRP CZ2  C  -4.055   3.772  -3.007 1.00 . A A . 190 TRP CZ2  1 1 
        1   373 1 1 32 TRP CZ3  C  -3.490   1.794  -4.270 1.00 . A A . 190 TRP CZ3  1 1 
        1   374 1 1 32 TRP H    H  -5.426   5.897  -8.284 1.00 . A A . 190 TRP H    1 1 
        1   375 1 1 32 TRP HA   H  -4.339   3.286  -8.219 1.00 . A A . 190 TRP HA   1 1 
        1   376 1 1 32 TRP HB2  H  -7.170   4.256  -7.770 1.00 . A A . 190 TRP HB2  1 1 
        1   377 1 1 32 TRP HB3  H  -6.616   2.620  -7.430 1.00 . A A . 190 TRP HB3  1 1 
        1   378 1 1 32 TRP HD1  H  -6.914   5.977  -5.870 1.00 . A A . 190 TRP HD1  1 1 
        1   379 1 1 32 TRP HE1  H  -5.738   6.014  -3.579 1.00 . A A . 190 TRP HE1  1 1 
        1   380 1 1 32 TRP HE3  H  -4.354   1.559  -6.211 1.00 . A A . 190 TRP HE3  1 1 
        1   381 1 1 32 TRP HH2  H  -2.749   2.240  -2.316 1.00 . A A . 190 TRP HH2  1 1 
        1   382 1 1 32 TRP HZ2  H  -3.959   4.369  -2.114 1.00 . A A . 190 TRP HZ2  1 1 
        1   383 1 1 32 TRP HZ3  H  -2.942   0.864  -4.321 1.00 . A A . 190 TRP HZ3  1 1 
        1   384 1 1 32 TRP N    N  -4.884   5.212  -8.735 1.00 . A A . 190 TRP N    1 1 
        1   385 1 1 32 TRP NE1  N  -5.633   5.287  -4.238 1.00 . A A . 190 TRP NE1  1 1 
        1   386 1 1 32 TRP O    O  -5.594   1.979 -10.076 1.00 . A A . 190 TRP O    1 1 
        1   387 1 1 33 ASP C    C  -5.507   3.607 -13.088 1.00 . A A . 191 ASP C    1 1 
        1   388 1 1 33 ASP CA   C  -6.641   3.577 -12.069 1.00 . A A . 191 ASP CA   1 1 
        1   389 1 1 33 ASP CB   C  -7.801   4.449 -12.554 1.00 . A A . 191 ASP CB   1 1 
        1   390 1 1 33 ASP CG   C  -7.367   5.853 -12.934 1.00 . A A . 191 ASP CG   1 1 
        1   391 1 1 33 ASP H    H  -6.221   4.985 -10.547 1.00 . A A . 191 ASP H    1 1 
        1   392 1 1 33 ASP HA   H  -6.985   2.559 -11.962 1.00 . A A . 191 ASP HA   1 1 
        1   393 1 1 33 ASP HB2  H  -8.249   3.988 -13.420 1.00 . A A . 191 ASP HB2  1 1 
        1   394 1 1 33 ASP HB3  H  -8.538   4.520 -11.768 1.00 . A A . 191 ASP HB3  1 1 
        1   395 1 1 33 ASP N    N  -6.172   4.031 -10.766 1.00 . A A . 191 ASP N    1 1 
        1   396 1 1 33 ASP O    O  -5.699   3.274 -14.257 1.00 . A A . 191 ASP O    1 1 
        1   397 1 1 33 ASP OD1  O  -7.143   6.679 -12.024 1.00 . A A . 191 ASP OD1  1 1 
        1   398 1 1 33 ASP OD2  O  -7.269   6.142 -14.144 1.00 . A A . 191 ASP OD2  1 1 
        1   399 1 1 34 SER C    C  -2.152   3.001 -13.126 1.00 . A A . 192 SER C    1 1 
        1   400 1 1 34 SER CA   C  -3.162   4.080 -13.489 1.00 . A A . 192 SER CA   1 1 
        1   401 1 1 34 SER CB   C  -2.508   5.461 -13.373 1.00 . A A . 192 SER CB   1 1 
        1   402 1 1 34 SER H    H  -4.236   4.228 -11.680 1.00 . A A . 192 SER H    1 1 
        1   403 1 1 34 SER HA   H  -3.487   3.928 -14.507 1.00 . A A . 192 SER HA   1 1 
        1   404 1 1 34 SER HB2  H  -3.180   6.207 -13.771 1.00 . A A . 192 SER HB2  1 1 
        1   405 1 1 34 SER HB3  H  -2.308   5.675 -12.335 1.00 . A A . 192 SER HB3  1 1 
        1   406 1 1 34 SER HG   H  -0.660   6.079 -13.617 1.00 . A A . 192 SER HG   1 1 
        1   407 1 1 34 SER N    N  -4.328   3.999 -12.631 1.00 . A A . 192 SER N    1 1 
        1   408 1 1 34 SER O    O  -2.014   2.630 -11.960 1.00 . A A . 192 SER O    1 1 
        1   409 1 1 34 SER OG   O  -1.285   5.520 -14.094 1.00 . A A . 192 SER OG   1 1 
        1   410 1 1 35 GLN C    C   0.935   2.089 -14.155 1.00 . A A . 193 GLN C    1 1 
        1   411 1 1 35 GLN CA   C  -0.442   1.475 -13.940 1.00 . A A . 193 GLN CA   1 1 
        1   412 1 1 35 GLN CB   C  -0.667   0.302 -14.895 1.00 . A A . 193 GLN CB   1 1 
        1   413 1 1 35 GLN CD   C  -1.874  -1.212 -13.273 1.00 . A A . 193 GLN CD   1 1 
        1   414 1 1 35 GLN CG   C  -1.940  -0.473 -14.595 1.00 . A A . 193 GLN CG   1 1 
        1   415 1 1 35 GLN H    H  -1.651   2.812 -15.046 1.00 . A A . 193 GLN H    1 1 
        1   416 1 1 35 GLN HA   H  -0.513   1.125 -12.920 1.00 . A A . 193 GLN HA   1 1 
        1   417 1 1 35 GLN HB2  H  -0.725   0.679 -15.908 1.00 . A A . 193 GLN HB2  1 1 
        1   418 1 1 35 GLN HB3  H   0.169  -0.377 -14.820 1.00 . A A . 193 GLN HB3  1 1 
        1   419 1 1 35 GLN HE21 H  -3.771  -0.769 -12.897 1.00 . A A . 193 GLN HE21 1 1 
        1   420 1 1 35 GLN HE22 H  -2.966  -1.706 -11.688 1.00 . A A . 193 GLN HE22 1 1 
        1   421 1 1 35 GLN HG2  H  -2.770   0.219 -14.563 1.00 . A A . 193 GLN HG2  1 1 
        1   422 1 1 35 GLN HG3  H  -2.103  -1.191 -15.384 1.00 . A A . 193 GLN HG3  1 1 
        1   423 1 1 35 GLN N    N  -1.462   2.494 -14.135 1.00 . A A . 193 GLN N    1 1 
        1   424 1 1 35 GLN NE2  N  -2.981  -1.231 -12.547 1.00 . A A . 193 GLN NE2  1 1 
        1   425 1 1 35 GLN O    O   1.926   1.390 -14.365 1.00 . A A . 193 GLN O    1 1 
        1   426 1 1 35 GLN OE1  O  -0.834  -1.756 -12.901 1.00 . A A . 193 GLN OE1  1 1 
        1   427 1 1 36 SER C    C   2.428   5.069 -13.089 1.00 . A A . 194 SER C    1 1 
        1   428 1 1 36 SER CA   C   2.213   4.149 -14.285 1.00 . A A . 194 SER CA   1 1 
        1   429 1 1 36 SER CB   C   2.163   4.973 -15.573 1.00 . A A . 194 SER CB   1 1 
        1   430 1 1 36 SER H    H   0.146   3.910 -13.948 1.00 . A A . 194 SER H    1 1 
        1   431 1 1 36 SER HA   H   3.024   3.440 -14.343 1.00 . A A . 194 SER HA   1 1 
        1   432 1 1 36 SER HB2  H   1.516   5.825 -15.428 1.00 . A A . 194 SER HB2  1 1 
        1   433 1 1 36 SER HB3  H   3.159   5.315 -15.818 1.00 . A A . 194 SER HB3  1 1 
        1   434 1 1 36 SER HG   H   0.788   3.873 -16.436 1.00 . A A . 194 SER HG   1 1 
        1   435 1 1 36 SER N    N   0.976   3.411 -14.112 1.00 . A A . 194 SER N    1 1 
        1   436 1 1 36 SER O    O   1.491   5.741 -12.653 1.00 . A A . 194 SER O    1 1 
        1   437 1 1 36 SER OG   O   1.666   4.201 -16.655 1.00 . A A . 194 SER OG   1 1 
        1   438 1 1 37 PRO C    C   4.910   2.954 -12.425 1.00 . A A . 195 PRO C    1 1 
        1   439 1 1 37 PRO CA   C   4.789   4.347 -13.049 1.00 . A A . 195 PRO CA   1 1 
        1   440 1 1 37 PRO CB   C   5.974   5.214 -12.636 1.00 . A A . 195 PRO CB   1 1 
        1   441 1 1 37 PRO CD   C   4.045   5.975 -11.403 1.00 . A A . 195 PRO CD   1 1 
        1   442 1 1 37 PRO CG   C   5.552   5.874 -11.365 1.00 . A A . 195 PRO CG   1 1 
        1   443 1 1 37 PRO HA   H   4.766   4.260 -14.125 1.00 . A A . 195 PRO HA   1 1 
        1   444 1 1 37 PRO HB2  H   6.846   4.593 -12.482 1.00 . A A . 195 PRO HB2  1 1 
        1   445 1 1 37 PRO HB3  H   6.171   5.957 -13.392 1.00 . A A . 195 PRO HB3  1 1 
        1   446 1 1 37 PRO HD2  H   3.621   5.599 -10.485 1.00 . A A . 195 PRO HD2  1 1 
        1   447 1 1 37 PRO HD3  H   3.740   6.999 -11.566 1.00 . A A . 195 PRO HD3  1 1 
        1   448 1 1 37 PRO HG2  H   5.869   5.274 -10.521 1.00 . A A . 195 PRO HG2  1 1 
        1   449 1 1 37 PRO HG3  H   5.984   6.861 -11.306 1.00 . A A . 195 PRO HG3  1 1 
        1   450 1 1 37 PRO N    N   3.655   5.121 -12.547 1.00 . A A . 195 PRO N    1 1 
        1   451 1 1 37 PRO O    O   5.727   2.145 -12.865 1.00 . A A . 195 PRO O    1 1 
        1   452 1 1 38 HIS C    C   2.966   0.505 -11.098 1.00 . A A . 196 HIS C    1 1 
        1   453 1 1 38 HIS CA   C   4.165   1.373 -10.735 1.00 . A A . 196 HIS CA   1 1 
        1   454 1 1 38 HIS CB   C   4.213   1.546  -9.213 1.00 . A A . 196 HIS CB   1 1 
        1   455 1 1 38 HIS CD2  C   5.518   3.579  -8.305 1.00 . A A . 196 HIS CD2  1 1 
        1   456 1 1 38 HIS CE1  C   7.450   2.596  -8.087 1.00 . A A . 196 HIS CE1  1 1 
        1   457 1 1 38 HIS CG   C   5.413   2.290  -8.709 1.00 . A A . 196 HIS CG   1 1 
        1   458 1 1 38 HIS H    H   3.461   3.344 -11.097 1.00 . A A . 196 HIS H    1 1 
        1   459 1 1 38 HIS HA   H   5.067   0.877 -11.061 1.00 . A A . 196 HIS HA   1 1 
        1   460 1 1 38 HIS HB2  H   3.335   2.088  -8.894 1.00 . A A . 196 HIS HB2  1 1 
        1   461 1 1 38 HIS HB3  H   4.210   0.569  -8.750 1.00 . A A . 196 HIS HB3  1 1 
        1   462 1 1 38 HIS HD2  H   4.732   4.321  -8.293 1.00 . A A . 196 HIS HD2  1 1 
        1   463 1 1 38 HIS HE1  H   8.494   2.429  -7.860 1.00 . A A . 196 HIS HE1  1 1 
        1   464 1 1 38 HIS HE2  H   7.203   4.589  -7.541 1.00 . A A . 196 HIS HE2  1 1 
        1   465 1 1 38 HIS N    N   4.108   2.670 -11.406 1.00 . A A . 196 HIS N    1 1 
        1   466 1 1 38 HIS ND1  N   6.636   1.674  -8.573 1.00 . A A . 196 HIS ND1  1 1 
        1   467 1 1 38 HIS NE2  N   6.816   3.761  -7.909 1.00 . A A . 196 HIS NE2  1 1 
        1   468 1 1 38 HIS O    O   1.817   0.937 -11.003 1.00 . A A . 196 HIS O    1 1 
        1   469 1 1 39 ALA C    C   1.696  -2.361 -10.622 1.00 . A A . 197 ALA C    1 1 
        1   470 1 1 39 ALA CA   C   2.184  -1.655 -11.881 1.00 . A A . 197 ALA CA   1 1 
        1   471 1 1 39 ALA CB   C   2.681  -2.663 -12.907 1.00 . A A . 197 ALA CB   1 1 
        1   472 1 1 39 ALA H    H   4.175  -0.991 -11.625 1.00 . A A . 197 ALA H    1 1 
        1   473 1 1 39 ALA HA   H   1.365  -1.098 -12.315 1.00 . A A . 197 ALA HA   1 1 
        1   474 1 1 39 ALA HB1  H   3.500  -3.228 -12.486 1.00 . A A . 197 ALA HB1  1 1 
        1   475 1 1 39 ALA HB2  H   3.019  -2.141 -13.788 1.00 . A A . 197 ALA HB2  1 1 
        1   476 1 1 39 ALA HB3  H   1.876  -3.335 -13.166 1.00 . A A . 197 ALA HB3  1 1 
        1   477 1 1 39 ALA N    N   3.238  -0.718 -11.533 1.00 . A A . 197 ALA N    1 1 
        1   478 1 1 39 ALA O    O   2.502  -2.742  -9.766 1.00 . A A . 197 ALA O    1 1 
        1   479 1 1 40 HIS C    C  -1.488  -3.893  -9.656 1.00 . A A . 198 HIS C    1 1 
        1   480 1 1 40 HIS CA   C  -0.186  -3.167  -9.325 1.00 . A A . 198 HIS CA   1 1 
        1   481 1 1 40 HIS CB   C  -0.436  -2.117  -8.240 1.00 . A A . 198 HIS CB   1 1 
        1   482 1 1 40 HIS CD2  C  -1.120   0.199  -9.172 1.00 . A A . 198 HIS CD2  1 1 
        1   483 1 1 40 HIS CE1  C  -3.276  -0.055  -8.983 1.00 . A A . 198 HIS CE1  1 1 
        1   484 1 1 40 HIS CG   C  -1.384  -1.026  -8.651 1.00 . A A . 198 HIS CG   1 1 
        1   485 1 1 40 HIS H    H  -0.205  -2.219 -11.223 1.00 . A A . 198 HIS H    1 1 
        1   486 1 1 40 HIS HA   H   0.531  -3.888  -8.956 1.00 . A A . 198 HIS HA   1 1 
        1   487 1 1 40 HIS HB2  H  -0.848  -2.605  -7.373 1.00 . A A . 198 HIS HB2  1 1 
        1   488 1 1 40 HIS HB3  H   0.504  -1.657  -7.975 1.00 . A A . 198 HIS HB3  1 1 
        1   489 1 1 40 HIS HD2  H  -0.148   0.619  -9.382 1.00 . A A . 198 HIS HD2  1 1 
        1   490 1 1 40 HIS HE1  H  -4.338   0.141  -9.026 1.00 . A A . 198 HIS HE1  1 1 
        1   491 1 1 40 HIS HE2  H  -2.475   1.701  -9.756 1.00 . A A . 198 HIS HE2  1 1 
        1   492 1 1 40 HIS N    N   0.389  -2.530 -10.502 1.00 . A A . 198 HIS N    1 1 
        1   493 1 1 40 HIS ND1  N  -2.744  -1.181  -8.536 1.00 . A A . 198 HIS ND1  1 1 
        1   494 1 1 40 HIS NE2  N  -2.330   0.805  -9.380 1.00 . A A . 198 HIS NE2  1 1 
        1   495 1 1 40 HIS O    O  -1.962  -3.853 -10.793 1.00 . A A . 198 HIS O    1 1 
        1   496 1 1 41 GLY C    C  -4.410  -4.719  -7.992 1.00 . A A . 199 GLY C    1 1 
        1   497 1 1 41 GLY CA   C  -3.286  -5.286  -8.837 1.00 . A A . 199 GLY CA   1 1 
        1   498 1 1 41 GLY H    H  -1.605  -4.571  -7.778 1.00 . A A . 199 GLY H    1 1 
        1   499 1 1 41 GLY HA2  H  -3.571  -5.237  -9.878 1.00 . A A . 199 GLY HA2  1 1 
        1   500 1 1 41 GLY HA3  H  -3.132  -6.319  -8.566 1.00 . A A . 199 GLY HA3  1 1 
        1   501 1 1 41 GLY N    N  -2.046  -4.563  -8.655 1.00 . A A . 199 GLY N    1 1 
        1   502 1 1 41 GLY O    O  -5.439  -5.370  -7.795 1.00 . A A . 199 GLY O    1 1 
        1   503 1 1 42 TYR C    C  -6.148  -2.022  -7.563 1.00 . A A . 200 TYR C    1 1 
        1   504 1 1 42 TYR CA   C  -5.224  -2.836  -6.669 1.00 . A A . 200 TYR CA   1 1 
        1   505 1 1 42 TYR CB   C  -4.566  -1.934  -5.621 1.00 . A A . 200 TYR CB   1 1 
        1   506 1 1 42 TYR CD1  C  -3.965  -3.337  -3.600 1.00 . A A . 200 TYR CD1  1 1 
        1   507 1 1 42 TYR CD2  C  -2.211  -2.645  -5.056 1.00 . A A . 200 TYR CD2  1 1 
        1   508 1 1 42 TYR CE1  C  -3.046  -3.997  -2.803 1.00 . A A . 200 TYR CE1  1 1 
        1   509 1 1 42 TYR CE2  C  -1.288  -3.301  -4.265 1.00 . A A . 200 TYR CE2  1 1 
        1   510 1 1 42 TYR CG   C  -3.562  -2.651  -4.741 1.00 . A A . 200 TYR CG   1 1 
        1   511 1 1 42 TYR CZ   C  -1.710  -3.976  -3.141 1.00 . A A . 200 TYR CZ   1 1 
        1   512 1 1 42 TYR H    H  -3.385  -3.023  -7.704 1.00 . A A . 200 TYR H    1 1 
        1   513 1 1 42 TYR HA   H  -5.803  -3.601  -6.170 1.00 . A A . 200 TYR HA   1 1 
        1   514 1 1 42 TYR HB2  H  -4.051  -1.130  -6.123 1.00 . A A . 200 TYR HB2  1 1 
        1   515 1 1 42 TYR HB3  H  -5.334  -1.520  -4.983 1.00 . A A . 200 TYR HB3  1 1 
        1   516 1 1 42 TYR HD1  H  -5.013  -3.350  -3.338 1.00 . A A . 200 TYR HD1  1 1 
        1   517 1 1 42 TYR HD2  H  -1.884  -2.111  -5.934 1.00 . A A . 200 TYR HD2  1 1 
        1   518 1 1 42 TYR HE1  H  -3.378  -4.526  -1.922 1.00 . A A . 200 TYR HE1  1 1 
        1   519 1 1 42 TYR HE2  H  -0.241  -3.286  -4.532 1.00 . A A . 200 TYR HE2  1 1 
        1   520 1 1 42 TYR HH   H  -1.145  -5.499  -2.106 1.00 . A A . 200 TYR HH   1 1 
        1   521 1 1 42 TYR N    N  -4.219  -3.499  -7.495 1.00 . A A . 200 TYR N    1 1 
        1   522 1 1 42 TYR O    O  -6.286  -0.807  -7.416 1.00 . A A . 200 TYR O    1 1 
        1   523 1 1 42 TYR OH   O  -0.790  -4.637  -2.357 1.00 . A A . 200 TYR OH   1 1 
        1   524 1 1 43 ILE C    C  -8.944  -1.623  -8.788 1.00 . A A . 201 ILE C    1 1 
        1   525 1 1 43 ILE CA   C  -7.665  -2.114  -9.467 1.00 . A A . 201 ILE CA   1 1 
        1   526 1 1 43 ILE CB   C  -8.027  -3.123 -10.578 1.00 . A A . 201 ILE CB   1 1 
        1   527 1 1 43 ILE CD1  C  -5.945  -2.768 -12.028 1.00 . A A . 201 ILE CD1  1 1 
        1   528 1 1 43 ILE CG1  C  -6.758  -3.733 -11.188 1.00 . A A . 201 ILE CG1  1 1 
        1   529 1 1 43 ILE CG2  C  -8.880  -2.462 -11.653 1.00 . A A . 201 ILE CG2  1 1 
        1   530 1 1 43 ILE H    H  -6.602  -3.685  -8.549 1.00 . A A . 201 ILE H    1 1 
        1   531 1 1 43 ILE HA   H  -7.160  -1.279  -9.920 1.00 . A A . 201 ILE HA   1 1 
        1   532 1 1 43 ILE HB   H  -8.615  -3.912 -10.133 1.00 . A A . 201 ILE HB   1 1 
        1   533 1 1 43 ILE HD11 H  -5.708  -1.891 -11.441 1.00 . A A . 201 ILE HD11 1 1 
        1   534 1 1 43 ILE HD12 H  -6.516  -2.475 -12.895 1.00 . A A . 201 ILE HD12 1 1 
        1   535 1 1 43 ILE HD13 H  -5.030  -3.247 -12.341 1.00 . A A . 201 ILE HD13 1 1 
        1   536 1 1 43 ILE HG12 H  -6.122  -4.088 -10.390 1.00 . A A . 201 ILE HG12 1 1 
        1   537 1 1 43 ILE HG13 H  -7.034  -4.567 -11.813 1.00 . A A . 201 ILE HG13 1 1 
        1   538 1 1 43 ILE HG21 H  -9.141  -3.194 -12.400 1.00 . A A . 201 ILE HG21 1 1 
        1   539 1 1 43 ILE HG22 H  -8.323  -1.658 -12.113 1.00 . A A . 201 ILE HG22 1 1 
        1   540 1 1 43 ILE HG23 H  -9.779  -2.067 -11.207 1.00 . A A . 201 ILE HG23 1 1 
        1   541 1 1 43 ILE N    N  -6.760  -2.721  -8.503 1.00 . A A . 201 ILE N    1 1 
        1   542 1 1 43 ILE O    O  -9.600  -2.380  -8.068 1.00 . A A . 201 ILE O    1 1 
        1   543 1 1 44 PRO C    C -11.786  -0.550  -8.749 1.00 . A A . 202 PRO C    1 1 
        1   544 1 1 44 PRO CA   C -10.524   0.249  -8.429 1.00 . A A . 202 PRO CA   1 1 
        1   545 1 1 44 PRO CB   C -10.593   1.630  -9.082 1.00 . A A . 202 PRO CB   1 1 
        1   546 1 1 44 PRO CD   C  -8.552   0.630  -9.817 1.00 . A A . 202 PRO CD   1 1 
        1   547 1 1 44 PRO CG   C  -9.198   1.945  -9.486 1.00 . A A . 202 PRO CG   1 1 
        1   548 1 1 44 PRO HA   H -10.434   0.359  -7.359 1.00 . A A . 202 PRO HA   1 1 
        1   549 1 1 44 PRO HB2  H -11.248   1.595  -9.943 1.00 . A A . 202 PRO HB2  1 1 
        1   550 1 1 44 PRO HB3  H -10.946   2.360  -8.372 1.00 . A A . 202 PRO HB3  1 1 
        1   551 1 1 44 PRO HD2  H  -8.651   0.416 -10.871 1.00 . A A . 202 PRO HD2  1 1 
        1   552 1 1 44 PRO HD3  H  -7.512   0.640  -9.529 1.00 . A A . 202 PRO HD3  1 1 
        1   553 1 1 44 PRO HG2  H  -9.205   2.593 -10.353 1.00 . A A . 202 PRO HG2  1 1 
        1   554 1 1 44 PRO HG3  H  -8.676   2.414  -8.668 1.00 . A A . 202 PRO HG3  1 1 
        1   555 1 1 44 PRO N    N  -9.311  -0.345  -9.008 1.00 . A A . 202 PRO N    1 1 
        1   556 1 1 44 PRO O    O -12.692  -0.645  -7.928 1.00 . A A . 202 PRO O    1 1 
        1   557 1 1 45 SER C    C -12.953  -3.304  -9.708 1.00 . A A . 203 SER C    1 1 
        1   558 1 1 45 SER CA   C -12.985  -1.919 -10.358 1.00 . A A . 203 SER CA   1 1 
        1   559 1 1 45 SER CB   C -12.996  -2.040 -11.880 1.00 . A A . 203 SER CB   1 1 
        1   560 1 1 45 SER H    H -11.091  -1.017 -10.567 1.00 . A A . 203 SER H    1 1 
        1   561 1 1 45 SER HA   H -13.878  -1.403 -10.036 1.00 . A A . 203 SER HA   1 1 
        1   562 1 1 45 SER HB2  H -12.918  -3.080 -12.156 1.00 . A A . 203 SER HB2  1 1 
        1   563 1 1 45 SER HB3  H -13.917  -1.632 -12.267 1.00 . A A . 203 SER HB3  1 1 
        1   564 1 1 45 SER HG   H -11.848  -1.542 -13.392 1.00 . A A . 203 SER HG   1 1 
        1   565 1 1 45 SER N    N -11.837  -1.130  -9.943 1.00 . A A . 203 SER N    1 1 
        1   566 1 1 45 SER O    O -13.975  -3.984  -9.614 1.00 . A A . 203 SER O    1 1 
        1   567 1 1 45 SER OG   O -11.903  -1.331 -12.451 1.00 . A A . 203 SER OG   1 1 
        1   568 1 1 46 LYS C    C -11.996  -4.892  -7.146 1.00 . A A . 204 LYS C    1 1 
        1   569 1 1 46 LYS CA   C -11.589  -5.003  -8.612 1.00 . A A . 204 LYS CA   1 1 
        1   570 1 1 46 LYS CB   C -10.129  -5.460  -8.737 1.00 . A A . 204 LYS CB   1 1 
        1   571 1 1 46 LYS CD   C  -8.392  -7.223  -8.300 1.00 . A A . 204 LYS CD   1 1 
        1   572 1 1 46 LYS CE   C  -8.026  -8.437  -7.461 1.00 . A A . 204 LYS CE   1 1 
        1   573 1 1 46 LYS CG   C  -9.825  -6.779  -8.043 1.00 . A A . 204 LYS CG   1 1 
        1   574 1 1 46 LYS H    H -10.995  -3.116  -9.360 1.00 . A A . 204 LYS H    1 1 
        1   575 1 1 46 LYS HA   H -12.232  -5.719  -9.104 1.00 . A A . 204 LYS HA   1 1 
        1   576 1 1 46 LYS HB2  H  -9.889  -5.568  -9.784 1.00 . A A . 204 LYS HB2  1 1 
        1   577 1 1 46 LYS HB3  H  -9.492  -4.699  -8.310 1.00 . A A . 204 LYS HB3  1 1 
        1   578 1 1 46 LYS HD2  H  -8.284  -7.476  -9.344 1.00 . A A . 204 LYS HD2  1 1 
        1   579 1 1 46 LYS HD3  H  -7.723  -6.411  -8.052 1.00 . A A . 204 LYS HD3  1 1 
        1   580 1 1 46 LYS HE2  H  -8.286  -8.240  -6.431 1.00 . A A . 204 LYS HE2  1 1 
        1   581 1 1 46 LYS HE3  H  -8.587  -9.289  -7.815 1.00 . A A . 204 LYS HE3  1 1 
        1   582 1 1 46 LYS HG2  H  -9.967  -6.655  -6.981 1.00 . A A . 204 LYS HG2  1 1 
        1   583 1 1 46 LYS HG3  H -10.501  -7.534  -8.415 1.00 . A A . 204 LYS HG3  1 1 
        1   584 1 1 46 LYS HZ1  H  -6.014  -7.932  -7.224 1.00 . A A . 204 LYS HZ1  1 1 
        1   585 1 1 46 LYS HZ2  H  -6.313  -8.978  -8.519 1.00 . A A . 204 LYS HZ2  1 1 
        1   586 1 1 46 LYS HZ3  H  -6.351  -9.564  -6.934 1.00 . A A . 204 LYS HZ3  1 1 
        1   587 1 1 46 LYS N    N -11.768  -3.711  -9.263 1.00 . A A . 204 LYS N    1 1 
        1   588 1 1 46 LYS NZ   N  -6.575  -8.748  -7.541 1.00 . A A . 204 LYS NZ   1 1 
        1   589 1 1 46 LYS O    O -12.554  -5.824  -6.567 1.00 . A A . 204 LYS O    1 1 
        1   590 1 1 47 PHE C    C -12.900  -2.185  -5.090 1.00 . A A . 205 PHE C    1 1 
        1   591 1 1 47 PHE CA   C -12.066  -3.461  -5.170 1.00 . A A . 205 PHE CA   1 1 
        1   592 1 1 47 PHE CB   C -10.806  -3.311  -4.311 1.00 . A A . 205 PHE CB   1 1 
        1   593 1 1 47 PHE CD1  C  -8.678  -4.519  -4.859 1.00 . A A . 205 PHE CD1  1 1 
        1   594 1 1 47 PHE CD2  C -10.380  -5.703  -3.680 1.00 . A A . 205 PHE CD2  1 1 
        1   595 1 1 47 PHE CE1  C  -7.873  -5.640  -4.831 1.00 . A A . 205 PHE CE1  1 1 
        1   596 1 1 47 PHE CE2  C  -9.581  -6.829  -3.651 1.00 . A A . 205 PHE CE2  1 1 
        1   597 1 1 47 PHE CG   C  -9.938  -4.537  -4.285 1.00 . A A . 205 PHE CG   1 1 
        1   598 1 1 47 PHE CZ   C  -8.325  -6.797  -4.226 1.00 . A A . 205 PHE CZ   1 1 
        1   599 1 1 47 PHE H    H -11.266  -3.033  -7.080 1.00 . A A . 205 PHE H    1 1 
        1   600 1 1 47 PHE HA   H -12.653  -4.289  -4.802 1.00 . A A . 205 PHE HA   1 1 
        1   601 1 1 47 PHE HB2  H -10.212  -2.495  -4.695 1.00 . A A . 205 PHE HB2  1 1 
        1   602 1 1 47 PHE HB3  H -11.098  -3.088  -3.296 1.00 . A A . 205 PHE HB3  1 1 
        1   603 1 1 47 PHE HD1  H  -8.325  -3.616  -5.332 1.00 . A A . 205 PHE HD1  1 1 
        1   604 1 1 47 PHE HD2  H -11.361  -5.729  -3.230 1.00 . A A . 205 PHE HD2  1 1 
        1   605 1 1 47 PHE HE1  H  -6.894  -5.612  -5.283 1.00 . A A . 205 PHE HE1  1 1 
        1   606 1 1 47 PHE HE2  H  -9.938  -7.732  -3.180 1.00 . A A . 205 PHE HE2  1 1 
        1   607 1 1 47 PHE HZ   H  -7.698  -7.675  -4.203 1.00 . A A . 205 PHE HZ   1 1 
        1   608 1 1 47 PHE N    N -11.718  -3.733  -6.560 1.00 . A A . 205 PHE N    1 1 
        1   609 1 1 47 PHE O    O -12.416  -1.139  -4.653 1.00 . A A . 205 PHE O    1 1 
        1   610 1 1 48 PRO C    C -15.546  -0.709  -4.115 1.00 . A A . 206 PRO C    1 1 
        1   611 1 1 48 PRO CA   C -15.065  -1.091  -5.511 1.00 . A A . 206 PRO CA   1 1 
        1   612 1 1 48 PRO CB   C -16.240  -1.559  -6.366 1.00 . A A . 206 PRO CB   1 1 
        1   613 1 1 48 PRO CD   C -14.854  -3.471  -5.999 1.00 . A A . 206 PRO CD   1 1 
        1   614 1 1 48 PRO CG   C -16.281  -3.035  -6.188 1.00 . A A . 206 PRO CG   1 1 
        1   615 1 1 48 PRO HA   H -14.594  -0.236  -5.977 1.00 . A A . 206 PRO HA   1 1 
        1   616 1 1 48 PRO HB2  H -17.155  -1.099  -6.018 1.00 . A A . 206 PRO HB2  1 1 
        1   617 1 1 48 PRO HB3  H -16.065  -1.316  -7.404 1.00 . A A . 206 PRO HB3  1 1 
        1   618 1 1 48 PRO HD2  H -14.796  -4.265  -5.268 1.00 . A A . 206 PRO HD2  1 1 
        1   619 1 1 48 PRO HD3  H -14.431  -3.792  -6.939 1.00 . A A . 206 PRO HD3  1 1 
        1   620 1 1 48 PRO HG2  H -16.872  -3.282  -5.317 1.00 . A A . 206 PRO HG2  1 1 
        1   621 1 1 48 PRO HG3  H -16.692  -3.503  -7.067 1.00 . A A . 206 PRO HG3  1 1 
        1   622 1 1 48 PRO N    N -14.175  -2.254  -5.506 1.00 . A A . 206 PRO N    1 1 
        1   623 1 1 48 PRO O    O -16.023   0.403  -3.894 1.00 . A A . 206 PRO O    1 1 
        1   624 1 1 49 ASN C    C -14.716  -0.788  -0.961 1.00 . A A . 207 ASN C    1 1 
        1   625 1 1 49 ASN CA   C -15.836  -1.374  -1.803 1.00 . A A . 207 ASN CA   1 1 
        1   626 1 1 49 ASN CB   C -16.381  -2.656  -1.171 1.00 . A A . 207 ASN CB   1 1 
        1   627 1 1 49 ASN CG   C -17.848  -2.860  -1.495 1.00 . A A . 207 ASN CG   1 1 
        1   628 1 1 49 ASN H    H -14.978  -2.485  -3.390 1.00 . A A . 207 ASN H    1 1 
        1   629 1 1 49 ASN HA   H -16.634  -0.650  -1.851 1.00 . A A . 207 ASN HA   1 1 
        1   630 1 1 49 ASN HB2  H -15.830  -3.502  -1.546 1.00 . A A . 207 ASN HB2  1 1 
        1   631 1 1 49 ASN HB3  H -16.272  -2.601  -0.098 1.00 . A A . 207 ASN HB3  1 1 
        1   632 1 1 49 ASN HD21 H -17.594  -4.828  -1.587 1.00 . A A . 207 ASN HD21 1 1 
        1   633 1 1 49 ASN HD22 H -19.195  -4.261  -1.901 1.00 . A A . 207 ASN HD22 1 1 
        1   634 1 1 49 ASN N    N -15.397  -1.625  -3.168 1.00 . A A . 207 ASN N    1 1 
        1   635 1 1 49 ASN ND2  N -18.254  -4.108  -1.673 1.00 . A A . 207 ASN ND2  1 1 
        1   636 1 1 49 ASN O    O -14.819  -0.710   0.264 1.00 . A A . 207 ASN O    1 1 
        1   637 1 1 49 ASN OD1  O -18.612  -1.899  -1.591 1.00 . A A . 207 ASN OD1  1 1 
        1   638 1 1 50 LYS C    C -12.444   1.716  -1.248 1.00 . A A . 208 LYS C    1 1 
        1   639 1 1 50 LYS CA   C -12.516   0.229  -0.930 1.00 . A A . 208 LYS CA   1 1 
        1   640 1 1 50 LYS CB   C -11.209  -0.468  -1.306 1.00 . A A . 208 LYS CB   1 1 
        1   641 1 1 50 LYS CD   C -11.327  -1.826   0.816 1.00 . A A . 208 LYS CD   1 1 
        1   642 1 1 50 LYS CE   C -10.894  -3.124   1.478 1.00 . A A . 208 LYS CE   1 1 
        1   643 1 1 50 LYS CG   C -11.052  -1.848  -0.682 1.00 . A A . 208 LYS CG   1 1 
        1   644 1 1 50 LYS H    H -13.605  -0.489  -2.593 1.00 . A A . 208 LYS H    1 1 
        1   645 1 1 50 LYS HA   H -12.683   0.113   0.133 1.00 . A A . 208 LYS HA   1 1 
        1   646 1 1 50 LYS HB2  H -11.172  -0.578  -2.379 1.00 . A A . 208 LYS HB2  1 1 
        1   647 1 1 50 LYS HB3  H -10.382   0.146  -0.986 1.00 . A A . 208 LYS HB3  1 1 
        1   648 1 1 50 LYS HD2  H -10.784  -1.007   1.262 1.00 . A A . 208 LYS HD2  1 1 
        1   649 1 1 50 LYS HD3  H -12.385  -1.688   0.975 1.00 . A A . 208 LYS HD3  1 1 
        1   650 1 1 50 LYS HE2  H -11.276  -3.951   0.900 1.00 . A A . 208 LYS HE2  1 1 
        1   651 1 1 50 LYS HE3  H  -9.814  -3.162   1.486 1.00 . A A . 208 LYS HE3  1 1 
        1   652 1 1 50 LYS HG2  H -11.748  -2.524  -1.152 1.00 . A A . 208 LYS HG2  1 1 
        1   653 1 1 50 LYS HG3  H -10.043  -2.195  -0.849 1.00 . A A . 208 LYS HG3  1 1 
        1   654 1 1 50 LYS HZ1  H -11.075  -4.153   3.290 1.00 . A A . 208 LYS HZ1  1 1 
        1   655 1 1 50 LYS HZ2  H -12.429  -3.211   2.893 1.00 . A A . 208 LYS HZ2  1 1 
        1   656 1 1 50 LYS HZ3  H -11.022  -2.460   3.466 1.00 . A A . 208 LYS HZ3  1 1 
        1   657 1 1 50 LYS N    N -13.643  -0.376  -1.619 1.00 . A A . 208 LYS N    1 1 
        1   658 1 1 50 LYS NZ   N -11.392  -3.244   2.877 1.00 . A A . 208 LYS NZ   1 1 
        1   659 1 1 50 LYS O    O -11.566   2.424  -0.760 1.00 . A A . 208 LYS O    1 1 
        1   660 1 1 51 ASN C    C -12.175   4.116  -3.048 1.00 . A A . 209 ASN C    1 1 
        1   661 1 1 51 ASN CA   C -13.487   3.575  -2.481 1.00 . A A . 209 ASN CA   1 1 
        1   662 1 1 51 ASN CB   C -13.945   4.434  -1.296 1.00 . A A . 209 ASN CB   1 1 
        1   663 1 1 51 ASN CG   C -15.450   4.395  -1.097 1.00 . A A . 209 ASN CG   1 1 
        1   664 1 1 51 ASN H    H -14.044   1.534  -2.432 1.00 . A A . 209 ASN H    1 1 
        1   665 1 1 51 ASN HA   H -14.237   3.635  -3.254 1.00 . A A . 209 ASN HA   1 1 
        1   666 1 1 51 ASN HB2  H -13.472   4.072  -0.396 1.00 . A A . 209 ASN HB2  1 1 
        1   667 1 1 51 ASN HB3  H -13.648   5.459  -1.467 1.00 . A A . 209 ASN HB3  1 1 
        1   668 1 1 51 ASN HD21 H -15.274   2.959   0.269 1.00 . A A . 209 ASN HD21 1 1 
        1   669 1 1 51 ASN HD22 H -16.887   3.482  -0.071 1.00 . A A . 209 ASN HD22 1 1 
        1   670 1 1 51 ASN N    N -13.385   2.169  -2.080 1.00 . A A . 209 ASN N    1 1 
        1   671 1 1 51 ASN ND2  N -15.916   3.526  -0.211 1.00 . A A . 209 ASN ND2  1 1 
        1   672 1 1 51 ASN O    O -11.693   5.177  -2.635 1.00 . A A . 209 ASN O    1 1 
        1   673 1 1 51 ASN OD1  O -16.191   5.146  -1.732 1.00 . A A . 209 ASN OD1  1 1 
        1   674 1 1 52 LEU C    C -10.655   4.854  -5.695 1.00 . A A . 210 LEU C    1 1 
        1   675 1 1 52 LEU CA   C -10.365   3.800  -4.631 1.00 . A A . 210 LEU CA   1 1 
        1   676 1 1 52 LEU CB   C  -9.658   2.593  -5.257 1.00 . A A . 210 LEU CB   1 1 
        1   677 1 1 52 LEU CD1  C  -8.708   0.278  -5.014 1.00 . A A . 210 LEU CD1  1 1 
        1   678 1 1 52 LEU CD2  C  -8.218   2.011  -3.285 1.00 . A A . 210 LEU CD2  1 1 
        1   679 1 1 52 LEU CG   C  -9.250   1.490  -4.272 1.00 . A A . 210 LEU CG   1 1 
        1   680 1 1 52 LEU H    H -12.038   2.559  -4.289 1.00 . A A . 210 LEU H    1 1 
        1   681 1 1 52 LEU HA   H  -9.730   4.232  -3.872 1.00 . A A . 210 LEU HA   1 1 
        1   682 1 1 52 LEU HB2  H -10.323   2.161  -5.992 1.00 . A A . 210 LEU HB2  1 1 
        1   683 1 1 52 LEU HB3  H  -8.770   2.943  -5.761 1.00 . A A . 210 LEU HB3  1 1 
        1   684 1 1 52 LEU HD11 H  -7.855   0.573  -5.607 1.00 . A A . 210 LEU HD11 1 1 
        1   685 1 1 52 LEU HD12 H  -9.474  -0.123  -5.659 1.00 . A A . 210 LEU HD12 1 1 
        1   686 1 1 52 LEU HD13 H  -8.407  -0.477  -4.301 1.00 . A A . 210 LEU HD13 1 1 
        1   687 1 1 52 LEU HD21 H  -7.824   1.188  -2.707 1.00 . A A . 210 LEU HD21 1 1 
        1   688 1 1 52 LEU HD22 H  -8.682   2.725  -2.623 1.00 . A A . 210 LEU HD22 1 1 
        1   689 1 1 52 LEU HD23 H  -7.413   2.490  -3.824 1.00 . A A . 210 LEU HD23 1 1 
        1   690 1 1 52 LEU HG   H -10.120   1.177  -3.712 1.00 . A A . 210 LEU HG   1 1 
        1   691 1 1 52 LEU N    N -11.607   3.390  -3.999 1.00 . A A . 210 LEU N    1 1 
        1   692 1 1 52 LEU O    O -11.015   4.528  -6.829 1.00 . A A . 210 LEU O    1 1 
        1   693 1 1 53 LYS C    C  -9.523   8.023  -6.507 1.00 . A A . 211 LYS C    1 1 
        1   694 1 1 53 LYS CA   C -10.791   7.227  -6.225 1.00 . A A . 211 LYS CA   1 1 
        1   695 1 1 53 LYS CB   C -11.852   8.159  -5.629 1.00 . A A . 211 LYS CB   1 1 
        1   696 1 1 53 LYS CD   C -13.763   8.164  -4.008 1.00 . A A . 211 LYS CD   1 1 
        1   697 1 1 53 LYS CE   C -14.998   7.423  -3.526 1.00 . A A . 211 LYS CE   1 1 
        1   698 1 1 53 LYS CG   C -13.104   7.440  -5.167 1.00 . A A . 211 LYS CG   1 1 
        1   699 1 1 53 LYS H    H -10.272   6.315  -4.391 1.00 . A A . 211 LYS H    1 1 
        1   700 1 1 53 LYS HA   H -11.162   6.819  -7.151 1.00 . A A . 211 LYS HA   1 1 
        1   701 1 1 53 LYS HB2  H -11.425   8.676  -4.782 1.00 . A A . 211 LYS HB2  1 1 
        1   702 1 1 53 LYS HB3  H -12.135   8.885  -6.376 1.00 . A A . 211 LYS HB3  1 1 
        1   703 1 1 53 LYS HD2  H -13.059   8.235  -3.191 1.00 . A A . 211 LYS HD2  1 1 
        1   704 1 1 53 LYS HD3  H -14.049   9.154  -4.329 1.00 . A A . 211 LYS HD3  1 1 
        1   705 1 1 53 LYS HE2  H -15.770   7.513  -4.275 1.00 . A A . 211 LYS HE2  1 1 
        1   706 1 1 53 LYS HE3  H -14.748   6.381  -3.393 1.00 . A A . 211 LYS HE3  1 1 
        1   707 1 1 53 LYS HG2  H -13.799   7.385  -5.989 1.00 . A A . 211 LYS HG2  1 1 
        1   708 1 1 53 LYS HG3  H -12.835   6.440  -4.851 1.00 . A A . 211 LYS HG3  1 1 
        1   709 1 1 53 LYS HZ1  H -14.764   7.933  -1.507 1.00 . A A . 211 LYS HZ1  1 1 
        1   710 1 1 53 LYS HZ2  H -16.322   7.402  -1.918 1.00 . A A . 211 LYS HZ2  1 1 
        1   711 1 1 53 LYS HZ3  H -15.819   8.950  -2.364 1.00 . A A . 211 LYS HZ3  1 1 
        1   712 1 1 53 LYS N    N -10.529   6.117  -5.315 1.00 . A A . 211 LYS N    1 1 
        1   713 1 1 53 LYS NZ   N -15.511   7.966  -2.242 1.00 . A A . 211 LYS NZ   1 1 
        1   714 1 1 53 LYS O    O  -8.740   8.303  -5.594 1.00 . A A . 211 LYS O    1 1 
        1   715 1 1 54 LYS C    C  -6.878   8.589  -7.700 1.00 . A A . 212 LYS C    1 1 
        1   716 1 1 54 LYS CA   C  -8.191   9.168  -8.227 1.00 . A A . 212 LYS CA   1 1 
        1   717 1 1 54 LYS CB   C  -8.332  10.630  -7.784 1.00 . A A . 212 LYS CB   1 1 
        1   718 1 1 54 LYS CD   C  -9.186  11.559  -9.958 1.00 . A A . 212 LYS CD   1 1 
        1   719 1 1 54 LYS CE   C  -9.964  12.727 -10.542 1.00 . A A . 212 LYS CE   1 1 
        1   720 1 1 54 LYS CG   C  -9.456  11.388  -8.471 1.00 . A A . 212 LYS CG   1 1 
        1   721 1 1 54 LYS H    H -10.012   8.114  -8.441 1.00 . A A . 212 LYS H    1 1 
        1   722 1 1 54 LYS HA   H  -8.174   9.133  -9.306 1.00 . A A . 212 LYS HA   1 1 
        1   723 1 1 54 LYS HB2  H  -8.513  10.651  -6.720 1.00 . A A . 212 LYS HB2  1 1 
        1   724 1 1 54 LYS HB3  H  -7.405  11.143  -7.989 1.00 . A A . 212 LYS HB3  1 1 
        1   725 1 1 54 LYS HD2  H  -8.130  11.733 -10.105 1.00 . A A . 212 LYS HD2  1 1 
        1   726 1 1 54 LYS HD3  H  -9.476  10.654 -10.472 1.00 . A A . 212 LYS HD3  1 1 
        1   727 1 1 54 LYS HE2  H  -9.684  13.627 -10.017 1.00 . A A . 212 LYS HE2  1 1 
        1   728 1 1 54 LYS HE3  H  -9.706  12.828 -11.586 1.00 . A A . 212 LYS HE3  1 1 
        1   729 1 1 54 LYS HG2  H -10.378  10.842  -8.343 1.00 . A A . 212 LYS HG2  1 1 
        1   730 1 1 54 LYS HG3  H  -9.546  12.364  -8.016 1.00 . A A . 212 LYS HG3  1 1 
        1   731 1 1 54 LYS HZ1  H -11.935  13.284 -10.945 1.00 . A A . 212 LYS HZ1  1 1 
        1   732 1 1 54 LYS HZ2  H -11.721  12.579  -9.425 1.00 . A A . 212 LYS HZ2  1 1 
        1   733 1 1 54 LYS HZ3  H -11.710  11.613 -10.813 1.00 . A A . 212 LYS HZ3  1 1 
        1   734 1 1 54 LYS N    N  -9.343   8.387  -7.777 1.00 . A A . 212 LYS N    1 1 
        1   735 1 1 54 LYS NZ   N -11.434  12.538 -10.423 1.00 . A A . 212 LYS NZ   1 1 
        1   736 1 1 54 LYS O    O  -6.514   7.453  -8.007 1.00 . A A . 212 LYS O    1 1 
        1   737 1 1 55 ASN C    C  -4.917   9.299  -4.832 1.00 . A A . 213 ASN C    1 1 
        1   738 1 1 55 ASN CA   C  -4.913   8.977  -6.320 1.00 . A A . 213 ASN CA   1 1 
        1   739 1 1 55 ASN CB   C  -3.742   9.682  -7.024 1.00 . A A . 213 ASN CB   1 1 
        1   740 1 1 55 ASN CG   C  -3.700  11.182  -6.774 1.00 . A A . 213 ASN CG   1 1 
        1   741 1 1 55 ASN H    H  -6.520  10.280  -6.706 1.00 . A A . 213 ASN H    1 1 
        1   742 1 1 55 ASN HA   H  -4.813   7.908  -6.447 1.00 . A A . 213 ASN HA   1 1 
        1   743 1 1 55 ASN HB2  H  -2.813   9.256  -6.677 1.00 . A A . 213 ASN HB2  1 1 
        1   744 1 1 55 ASN HB3  H  -3.827   9.519  -8.088 1.00 . A A . 213 ASN HB3  1 1 
        1   745 1 1 55 ASN HD21 H  -1.715  11.123  -6.702 1.00 . A A . 213 ASN HD21 1 1 
        1   746 1 1 55 ASN HD22 H  -2.431  12.682  -6.460 1.00 . A A . 213 ASN HD22 1 1 
        1   747 1 1 55 ASN N    N  -6.177   9.384  -6.907 1.00 . A A . 213 ASN N    1 1 
        1   748 1 1 55 ASN ND2  N  -2.497  11.718  -6.633 1.00 . A A . 213 ASN ND2  1 1 
        1   749 1 1 55 ASN O    O  -3.874   9.537  -4.226 1.00 . A A . 213 ASN O    1 1 
        1   750 1 1 55 ASN OD1  O  -4.732  11.853  -6.715 1.00 . A A . 213 ASN OD1  1 1 
        1   751 1 1 56 TYR C    C  -5.722   8.457  -1.977 1.00 . A A . 214 TYR C    1 1 
        1   752 1 1 56 TYR CA   C  -6.260   9.601  -2.831 1.00 . A A . 214 TYR CA   1 1 
        1   753 1 1 56 TYR CB   C  -7.729   9.843  -2.471 1.00 . A A . 214 TYR CB   1 1 
        1   754 1 1 56 TYR CD1  C  -7.828  12.137  -3.554 1.00 . A A . 214 TYR CD1  1 1 
        1   755 1 1 56 TYR CD2  C  -9.707  10.690  -3.783 1.00 . A A . 214 TYR CD2  1 1 
        1   756 1 1 56 TYR CE1  C  -8.485  13.108  -4.289 1.00 . A A . 214 TYR CE1  1 1 
        1   757 1 1 56 TYR CE2  C -10.367  11.651  -4.520 1.00 . A A . 214 TYR CE2  1 1 
        1   758 1 1 56 TYR CG   C  -8.428  10.910  -3.290 1.00 . A A . 214 TYR CG   1 1 
        1   759 1 1 56 TYR CZ   C  -9.755  12.859  -4.769 1.00 . A A . 214 TYR CZ   1 1 
        1   760 1 1 56 TYR H    H  -6.903   9.078  -4.778 1.00 . A A . 214 TYR H    1 1 
        1   761 1 1 56 TYR HA   H  -5.692  10.495  -2.617 1.00 . A A . 214 TYR HA   1 1 
        1   762 1 1 56 TYR HB2  H  -8.275   8.920  -2.605 1.00 . A A . 214 TYR HB2  1 1 
        1   763 1 1 56 TYR HB3  H  -7.789  10.134  -1.432 1.00 . A A . 214 TYR HB3  1 1 
        1   764 1 1 56 TYR HD1  H  -6.833  12.327  -3.181 1.00 . A A . 214 TYR HD1  1 1 
        1   765 1 1 56 TYR HD2  H -10.185   9.742  -3.588 1.00 . A A . 214 TYR HD2  1 1 
        1   766 1 1 56 TYR HE1  H  -8.003  14.054  -4.485 1.00 . A A . 214 TYR HE1  1 1 
        1   767 1 1 56 TYR HE2  H -11.362  11.455  -4.894 1.00 . A A . 214 TYR HE2  1 1 
        1   768 1 1 56 TYR HH   H  -9.838  14.584  -5.622 1.00 . A A . 214 TYR HH   1 1 
        1   769 1 1 56 TYR N    N  -6.108   9.301  -4.247 1.00 . A A . 214 TYR N    1 1 
        1   770 1 1 56 TYR O    O  -5.859   7.285  -2.334 1.00 . A A . 214 TYR O    1 1 
        1   771 1 1 56 TYR OH   O -10.417  13.821  -5.499 1.00 . A A . 214 TYR OH   1 1 
        1   772 1 1 57 CYS C    C  -5.685   6.980   0.664 1.00 . A A . 215 CYS C    1 1 
        1   773 1 1 57 CYS CA   C  -4.565   7.819   0.066 1.00 . A A . 215 CYS CA   1 1 
        1   774 1 1 57 CYS CB   C  -3.790   8.512   1.184 1.00 . A A . 215 CYS CB   1 1 
        1   775 1 1 57 CYS H    H  -5.015   9.762  -0.640 1.00 . A A . 215 CYS H    1 1 
        1   776 1 1 57 CYS HA   H  -3.896   7.177  -0.486 1.00 . A A . 215 CYS HA   1 1 
        1   777 1 1 57 CYS HB2  H  -4.445   9.206   1.689 1.00 . A A . 215 CYS HB2  1 1 
        1   778 1 1 57 CYS HB3  H  -3.450   7.768   1.890 1.00 . A A . 215 CYS HB3  1 1 
        1   779 1 1 57 CYS N    N  -5.112   8.806  -0.854 1.00 . A A . 215 CYS N    1 1 
        1   780 1 1 57 CYS O    O  -6.650   7.520   1.211 1.00 . A A . 215 CYS O    1 1 
        1   781 1 1 57 CYS SG   S  -2.336   9.444   0.611 1.00 . A A . 215 CYS SG   1 1 
        1   782 1 1 58 ARG C    C  -5.924   3.581   1.812 1.00 . A A . 216 ARG C    1 1 
        1   783 1 1 58 ARG CA   C  -6.570   4.752   1.081 1.00 . A A . 216 ARG CA   1 1 
        1   784 1 1 58 ARG CB   C  -7.456   4.225  -0.058 1.00 . A A . 216 ARG CB   1 1 
        1   785 1 1 58 ARG CD   C  -9.342   5.849   0.324 1.00 . A A . 216 ARG CD   1 1 
        1   786 1 1 58 ARG CG   C  -8.356   5.281  -0.687 1.00 . A A . 216 ARG CG   1 1 
        1   787 1 1 58 ARG CZ   C -10.102   8.117  -0.301 1.00 . A A . 216 ARG CZ   1 1 
        1   788 1 1 58 ARG H    H  -4.758   5.291   0.125 1.00 . A A . 216 ARG H    1 1 
        1   789 1 1 58 ARG HA   H  -7.183   5.300   1.776 1.00 . A A . 216 ARG HA   1 1 
        1   790 1 1 58 ARG HB2  H  -6.823   3.818  -0.834 1.00 . A A . 216 ARG HB2  1 1 
        1   791 1 1 58 ARG HB3  H  -8.083   3.435   0.328 1.00 . A A . 216 ARG HB3  1 1 
        1   792 1 1 58 ARG HD2  H  -9.903   5.034   0.757 1.00 . A A . 216 ARG HD2  1 1 
        1   793 1 1 58 ARG HD3  H  -8.788   6.354   1.100 1.00 . A A . 216 ARG HD3  1 1 
        1   794 1 1 58 ARG HE   H -11.087   6.419  -0.696 1.00 . A A . 216 ARG HE   1 1 
        1   795 1 1 58 ARG HG2  H  -7.742   6.085  -1.063 1.00 . A A . 216 ARG HG2  1 1 
        1   796 1 1 58 ARG HG3  H  -8.907   4.833  -1.503 1.00 . A A . 216 ARG HG3  1 1 
        1   797 1 1 58 ARG HH11 H  -8.319   8.082   0.676 1.00 . A A . 216 ARG HH11 1 1 
        1   798 1 1 58 ARG HH12 H  -8.896   9.660   0.225 1.00 . A A . 216 ARG HH12 1 1 
        1   799 1 1 58 ARG HH21 H -10.906   9.895  -0.852 1.00 . A A . 216 ARG HH21 1 1 
        1   800 1 1 58 ARG HH22 H -11.876   8.497  -1.205 1.00 . A A . 216 ARG HH22 1 1 
        1   801 1 1 58 ARG N    N  -5.559   5.663   0.558 1.00 . A A . 216 ARG N    1 1 
        1   802 1 1 58 ARG NE   N -10.277   6.796  -0.282 1.00 . A A . 216 ARG NE   1 1 
        1   803 1 1 58 ARG NH1  N  -9.019   8.663   0.243 1.00 . A A . 216 ARG NH1  1 1 
        1   804 1 1 58 ARG NH2  N -11.032   8.899  -0.832 1.00 . A A . 216 ARG NH2  1 1 
        1   805 1 1 58 ARG O    O  -4.711   3.388   1.749 1.00 . A A . 216 ARG O    1 1 
        1   806 1 1 59 ASN C    C  -7.169   0.463   2.844 1.00 . A A . 217 ASN C    1 1 
        1   807 1 1 59 ASN CA   C  -6.297   1.647   3.252 1.00 . A A . 217 ASN CA   1 1 
        1   808 1 1 59 ASN CB   C  -6.383   1.895   4.764 1.00 . A A . 217 ASN CB   1 1 
        1   809 1 1 59 ASN CG   C  -5.696   0.817   5.582 1.00 . A A . 217 ASN CG   1 1 
        1   810 1 1 59 ASN H    H  -7.700   3.055   2.545 1.00 . A A . 217 ASN H    1 1 
        1   811 1 1 59 ASN HA   H  -5.272   1.444   2.976 1.00 . A A . 217 ASN HA   1 1 
        1   812 1 1 59 ASN HB2  H  -5.915   2.841   4.990 1.00 . A A . 217 ASN HB2  1 1 
        1   813 1 1 59 ASN HB3  H  -7.423   1.936   5.057 1.00 . A A . 217 ASN HB3  1 1 
        1   814 1 1 59 ASN HD21 H  -5.316   2.122   7.035 1.00 . A A . 217 ASN HD21 1 1 
        1   815 1 1 59 ASN HD22 H  -4.753   0.506   7.305 1.00 . A A . 217 ASN HD22 1 1 
        1   816 1 1 59 ASN N    N  -6.749   2.822   2.517 1.00 . A A . 217 ASN N    1 1 
        1   817 1 1 59 ASN ND2  N  -5.209   1.185   6.758 1.00 . A A . 217 ASN ND2  1 1 
        1   818 1 1 59 ASN O    O  -8.133   0.123   3.527 1.00 . A A . 217 ASN O    1 1 
        1   819 1 1 59 ASN OD1  O  -5.607  -0.337   5.167 1.00 . A A . 217 ASN OD1  1 1 
        1   820 1 1 60 PRO C    C  -7.081  -2.645   1.511 1.00 . A A . 218 PRO C    1 1 
        1   821 1 1 60 PRO CA   C  -7.630  -1.264   1.159 1.00 . A A . 218 PRO CA   1 1 
        1   822 1 1 60 PRO CB   C  -7.509  -1.021  -0.343 1.00 . A A . 218 PRO CB   1 1 
        1   823 1 1 60 PRO CD   C  -5.737   0.182   0.805 1.00 . A A . 218 PRO CD   1 1 
        1   824 1 1 60 PRO CG   C  -6.198  -0.318  -0.546 1.00 . A A . 218 PRO CG   1 1 
        1   825 1 1 60 PRO HA   H  -8.667  -1.202   1.450 1.00 . A A . 218 PRO HA   1 1 
        1   826 1 1 60 PRO HB2  H  -7.526  -1.968  -0.870 1.00 . A A . 218 PRO HB2  1 1 
        1   827 1 1 60 PRO HB3  H  -8.317  -0.393  -0.680 1.00 . A A . 218 PRO HB3  1 1 
        1   828 1 1 60 PRO HD2  H  -4.835  -0.329   1.110 1.00 . A A . 218 PRO HD2  1 1 
        1   829 1 1 60 PRO HD3  H  -5.576   1.250   0.776 1.00 . A A . 218 PRO HD3  1 1 
        1   830 1 1 60 PRO HG2  H  -5.477  -1.011  -0.954 1.00 . A A . 218 PRO HG2  1 1 
        1   831 1 1 60 PRO HG3  H  -6.333   0.516  -1.216 1.00 . A A . 218 PRO HG3  1 1 
        1   832 1 1 60 PRO N    N  -6.858  -0.156   1.696 1.00 . A A . 218 PRO N    1 1 
        1   833 1 1 60 PRO O    O  -7.600  -3.656   1.036 1.00 . A A . 218 PRO O    1 1 
        1   834 1 1 61 ASP C    C  -5.427  -4.174   4.211 1.00 . A A . 219 ASP C    1 1 
        1   835 1 1 61 ASP CA   C  -5.439  -3.974   2.701 1.00 . A A . 219 ASP CA   1 1 
        1   836 1 1 61 ASP CB   C  -4.010  -4.034   2.181 1.00 . A A . 219 ASP CB   1 1 
        1   837 1 1 61 ASP CG   C  -3.101  -3.109   2.958 1.00 . A A . 219 ASP CG   1 1 
        1   838 1 1 61 ASP H    H  -5.646  -1.864   2.672 1.00 . A A . 219 ASP H    1 1 
        1   839 1 1 61 ASP HA   H  -6.013  -4.765   2.246 1.00 . A A . 219 ASP HA   1 1 
        1   840 1 1 61 ASP HB2  H  -3.638  -5.044   2.275 1.00 . A A . 219 ASP HB2  1 1 
        1   841 1 1 61 ASP HB3  H  -3.996  -3.740   1.143 1.00 . A A . 219 ASP HB3  1 1 
        1   842 1 1 61 ASP N    N  -6.042  -2.698   2.328 1.00 . A A . 219 ASP N    1 1 
        1   843 1 1 61 ASP O    O  -4.820  -5.129   4.709 1.00 . A A . 219 ASP O    1 1 
        1   844 1 1 61 ASP OD1  O  -3.302  -1.884   2.882 1.00 . A A . 219 ASP OD1  1 1 
        1   845 1 1 61 ASP OD2  O  -2.194  -3.608   3.651 1.00 . A A . 219 ASP OD2  1 1 
        1   846 1 1 62 ARG C    C  -4.780  -3.138   7.019 1.00 . A A . 220 ARG C    1 1 
        1   847 1 1 62 ARG CA   C  -6.164  -3.335   6.391 1.00 . A A . 220 ARG CA   1 1 
        1   848 1 1 62 ARG CB   C  -6.757  -4.672   6.852 1.00 . A A . 220 ARG CB   1 1 
        1   849 1 1 62 ARG CD   C  -9.240  -5.072   6.895 1.00 . A A . 220 ARG CD   1 1 
        1   850 1 1 62 ARG CG   C  -7.975  -5.124   6.058 1.00 . A A . 220 ARG CG   1 1 
        1   851 1 1 62 ARG CZ   C  -9.744  -6.841   8.542 1.00 . A A . 220 ARG CZ   1 1 
        1   852 1 1 62 ARG H    H  -6.538  -2.535   4.466 1.00 . A A . 220 ARG H    1 1 
        1   853 1 1 62 ARG HA   H  -6.807  -2.534   6.722 1.00 . A A . 220 ARG HA   1 1 
        1   854 1 1 62 ARG HB2  H  -5.999  -5.437   6.768 1.00 . A A . 220 ARG HB2  1 1 
        1   855 1 1 62 ARG HB3  H  -7.047  -4.582   7.888 1.00 . A A . 220 ARG HB3  1 1 
        1   856 1 1 62 ARG HD2  H  -9.500  -4.039   7.073 1.00 . A A . 220 ARG HD2  1 1 
        1   857 1 1 62 ARG HD3  H -10.037  -5.551   6.346 1.00 . A A . 220 ARG HD3  1 1 
        1   858 1 1 62 ARG HE   H  -8.423  -5.368   8.807 1.00 . A A . 220 ARG HE   1 1 
        1   859 1 1 62 ARG HG2  H  -8.096  -4.478   5.201 1.00 . A A . 220 ARG HG2  1 1 
        1   860 1 1 62 ARG HG3  H  -7.817  -6.140   5.727 1.00 . A A . 220 ARG HG3  1 1 
        1   861 1 1 62 ARG HH11 H -10.784  -7.005   6.799 1.00 . A A . 220 ARG HH11 1 1 
        1   862 1 1 62 ARG HH12 H -11.118  -8.222   7.999 1.00 . A A . 220 ARG HH12 1 1 
        1   863 1 1 62 ARG HH21 H -10.046  -8.199  10.012 1.00 . A A . 220 ARG HH21 1 1 
        1   864 1 1 62 ARG HH22 H  -8.888  -6.960  10.377 1.00 . A A . 220 ARG HH22 1 1 
        1   865 1 1 62 ARG N    N  -6.088  -3.270   4.930 1.00 . A A . 220 ARG N    1 1 
        1   866 1 1 62 ARG NE   N  -9.076  -5.747   8.182 1.00 . A A . 220 ARG NE   1 1 
        1   867 1 1 62 ARG NH1  N -10.618  -7.401   7.715 1.00 . A A . 220 ARG NH1  1 1 
        1   868 1 1 62 ARG NH2  N  -9.542  -7.374   9.739 1.00 . A A . 220 ARG NH2  1 1 
        1   869 1 1 62 ARG O    O  -4.394  -3.861   7.942 1.00 . A A . 220 ARG O    1 1 
        1   870 1 1 63 ASP C    C  -2.791  -0.940   8.232 1.00 . A A . 221 ASP C    1 1 
        1   871 1 1 63 ASP CA   C  -2.705  -1.857   7.016 1.00 . A A . 221 ASP CA   1 1 
        1   872 1 1 63 ASP CB   C  -1.852  -1.205   5.920 1.00 . A A . 221 ASP CB   1 1 
        1   873 1 1 63 ASP CG   C  -0.381  -1.564   6.039 1.00 . A A . 221 ASP CG   1 1 
        1   874 1 1 63 ASP H    H  -4.406  -1.617   5.775 1.00 . A A . 221 ASP H    1 1 
        1   875 1 1 63 ASP HA   H  -2.247  -2.789   7.314 1.00 . A A . 221 ASP HA   1 1 
        1   876 1 1 63 ASP HB2  H  -2.205  -1.533   4.954 1.00 . A A . 221 ASP HB2  1 1 
        1   877 1 1 63 ASP HB3  H  -1.947  -0.132   5.989 1.00 . A A . 221 ASP HB3  1 1 
        1   878 1 1 63 ASP N    N  -4.045  -2.159   6.512 1.00 . A A . 221 ASP N    1 1 
        1   879 1 1 63 ASP O    O  -3.886  -0.580   8.675 1.00 . A A . 221 ASP O    1 1 
        1   880 1 1 63 ASP OD1  O   0.080  -1.826   7.169 1.00 . A A . 221 ASP OD1  1 1 
        1   881 1 1 63 ASP OD2  O   0.322  -1.585   5.007 1.00 . A A . 221 ASP OD2  1 1 
        1   882 1 1 64 LEU C    C  -2.118   1.682   9.623 1.00 . A A . 222 LEU C    1 1 
        1   883 1 1 64 LEU CA   C  -1.564   0.299   9.940 1.00 . A A . 222 LEU CA   1 1 
        1   884 1 1 64 LEU CB   C  -0.116   0.422  10.426 1.00 . A A . 222 LEU CB   1 1 
        1   885 1 1 64 LEU CD1  C   1.960  -0.725  11.225 1.00 . A A . 222 LEU CD1  1 1 
        1   886 1 1 64 LEU CD2  C  -0.167  -0.964  12.512 1.00 . A A . 222 LEU CD2  1 1 
        1   887 1 1 64 LEU CG   C   0.446  -0.815  11.127 1.00 . A A . 222 LEU CG   1 1 
        1   888 1 1 64 LEU H    H  -0.800  -0.914   8.370 1.00 . A A . 222 LEU H    1 1 
        1   889 1 1 64 LEU HA   H  -2.161  -0.144  10.722 1.00 . A A . 222 LEU HA   1 1 
        1   890 1 1 64 LEU HB2  H   0.512   0.641   9.572 1.00 . A A . 222 LEU HB2  1 1 
        1   891 1 1 64 LEU HB3  H  -0.059   1.253  11.112 1.00 . A A . 222 LEU HB3  1 1 
        1   892 1 1 64 LEU HD11 H   2.349  -1.630  11.666 1.00 . A A . 222 LEU HD11 1 1 
        1   893 1 1 64 LEU HD12 H   2.230   0.120  11.842 1.00 . A A . 222 LEU HD12 1 1 
        1   894 1 1 64 LEU HD13 H   2.378  -0.596  10.237 1.00 . A A . 222 LEU HD13 1 1 
        1   895 1 1 64 LEU HD21 H  -1.243  -0.990  12.430 1.00 . A A . 222 LEU HD21 1 1 
        1   896 1 1 64 LEU HD22 H   0.128  -0.125  13.126 1.00 . A A . 222 LEU HD22 1 1 
        1   897 1 1 64 LEU HD23 H   0.182  -1.881  12.963 1.00 . A A . 222 LEU HD23 1 1 
        1   898 1 1 64 LEU HG   H   0.197  -1.695  10.552 1.00 . A A . 222 LEU HG   1 1 
        1   899 1 1 64 LEU N    N  -1.637  -0.575   8.773 1.00 . A A . 222 LEU N    1 1 
        1   900 1 1 64 LEU O    O  -2.981   2.198  10.335 1.00 . A A . 222 LEU O    1 1 
        1   901 1 1 65 ARG C    C  -2.250   3.566   6.611 1.00 . A A . 223 ARG C    1 1 
        1   902 1 1 65 ARG CA   C  -2.036   3.593   8.116 1.00 . A A . 223 ARG CA   1 1 
        1   903 1 1 65 ARG CB   C  -0.979   4.654   8.468 1.00 . A A . 223 ARG CB   1 1 
        1   904 1 1 65 ARG CD   C  -1.757   5.429  10.736 1.00 . A A . 223 ARG CD   1 1 
        1   905 1 1 65 ARG CG   C  -0.650   4.745   9.951 1.00 . A A . 223 ARG CG   1 1 
        1   906 1 1 65 ARG CZ   C  -2.366   5.714  13.117 1.00 . A A . 223 ARG CZ   1 1 
        1   907 1 1 65 ARG H    H  -0.926   1.803   8.033 1.00 . A A . 223 ARG H    1 1 
        1   908 1 1 65 ARG HA   H  -2.968   3.829   8.608 1.00 . A A . 223 ARG HA   1 1 
        1   909 1 1 65 ARG HB2  H  -0.068   4.427   7.936 1.00 . A A . 223 ARG HB2  1 1 
        1   910 1 1 65 ARG HB3  H  -1.339   5.619   8.142 1.00 . A A . 223 ARG HB3  1 1 
        1   911 1 1 65 ARG HD2  H  -1.867   6.440  10.372 1.00 . A A . 223 ARG HD2  1 1 
        1   912 1 1 65 ARG HD3  H  -2.678   4.888  10.580 1.00 . A A . 223 ARG HD3  1 1 
        1   913 1 1 65 ARG HE   H  -0.529   5.295  12.438 1.00 . A A . 223 ARG HE   1 1 
        1   914 1 1 65 ARG HG2  H  -0.510   3.749  10.340 1.00 . A A . 223 ARG HG2  1 1 
        1   915 1 1 65 ARG HG3  H   0.265   5.310  10.070 1.00 . A A . 223 ARG HG3  1 1 
        1   916 1 1 65 ARG HH11 H  -4.312   6.137  13.512 1.00 . A A . 223 ARG HH11 1 1 
        1   917 1 1 65 ARG HH12 H  -3.917   5.946  11.830 1.00 . A A . 223 ARG HH12 1 1 
        1   918 1 1 65 ARG HH21 H  -2.685   5.908  15.111 1.00 . A A . 223 ARG HH21 1 1 
        1   919 1 1 65 ARG HH22 H  -1.052   5.543  14.651 1.00 . A A . 223 ARG HH22 1 1 
        1   920 1 1 65 ARG N    N  -1.609   2.274   8.554 1.00 . A A . 223 ARG N    1 1 
        1   921 1 1 65 ARG NE   N  -1.460   5.468  12.169 1.00 . A A . 223 ARG NE   1 1 
        1   922 1 1 65 ARG NH1  N  -3.631   5.952  12.792 1.00 . A A . 223 ARG NH1  1 1 
        1   923 1 1 65 ARG NH2  N  -2.005   5.720  14.394 1.00 . A A . 223 ARG NH2  1 1 
        1   924 1 1 65 ARG O    O  -1.652   2.738   5.925 1.00 . A A . 223 ARG O    1 1 
        1   925 1 1 66 PRO C    C  -2.082   4.749   3.856 1.00 . A A . 224 PRO C    1 1 
        1   926 1 1 66 PRO CA   C  -3.369   4.500   4.631 1.00 . A A . 224 PRO CA   1 1 
        1   927 1 1 66 PRO CB   C  -4.329   5.683   4.480 1.00 . A A . 224 PRO CB   1 1 
        1   928 1 1 66 PRO CD   C  -3.935   5.412   6.816 1.00 . A A . 224 PRO CD   1 1 
        1   929 1 1 66 PRO CG   C  -4.972   5.828   5.812 1.00 . A A . 224 PRO CG   1 1 
        1   930 1 1 66 PRO HA   H  -3.841   3.597   4.272 1.00 . A A . 224 PRO HA   1 1 
        1   931 1 1 66 PRO HB2  H  -3.775   6.574   4.214 1.00 . A A . 224 PRO HB2  1 1 
        1   932 1 1 66 PRO HB3  H  -5.072   5.465   3.731 1.00 . A A . 224 PRO HB3  1 1 
        1   933 1 1 66 PRO HD2  H  -3.341   6.261   7.119 1.00 . A A . 224 PRO HD2  1 1 
        1   934 1 1 66 PRO HD3  H  -4.404   4.952   7.673 1.00 . A A . 224 PRO HD3  1 1 
        1   935 1 1 66 PRO HG2  H  -5.262   6.860   5.969 1.00 . A A . 224 PRO HG2  1 1 
        1   936 1 1 66 PRO HG3  H  -5.830   5.179   5.879 1.00 . A A . 224 PRO HG3  1 1 
        1   937 1 1 66 PRO N    N  -3.121   4.438   6.074 1.00 . A A . 224 PRO N    1 1 
        1   938 1 1 66 PRO O    O  -1.176   5.437   4.339 1.00 . A A . 224 PRO O    1 1 
        1   939 1 1 67 TRP C    C  -1.193   4.520   0.363 1.00 . A A . 225 TRP C    1 1 
        1   940 1 1 67 TRP CA   C  -0.821   4.362   1.827 1.00 . A A . 225 TRP CA   1 1 
        1   941 1 1 67 TRP CB   C   0.108   3.151   2.014 1.00 . A A . 225 TRP CB   1 1 
        1   942 1 1 67 TRP CD1  C  -1.332   1.108   2.562 1.00 . A A . 225 TRP CD1  1 1 
        1   943 1 1 67 TRP CD2  C  -0.457   1.085   0.497 1.00 . A A . 225 TRP CD2  1 1 
        1   944 1 1 67 TRP CE2  C  -1.221  -0.084   0.677 1.00 . A A . 225 TRP CE2  1 1 
        1   945 1 1 67 TRP CE3  C   0.186   1.286  -0.727 1.00 . A A . 225 TRP CE3  1 1 
        1   946 1 1 67 TRP CG   C  -0.542   1.835   1.720 1.00 . A A . 225 TRP CG   1 1 
        1   947 1 1 67 TRP CH2  C  -0.720  -0.822  -1.510 1.00 . A A . 225 TRP CH2  1 1 
        1   948 1 1 67 TRP CZ2  C  -1.359  -1.047  -0.321 1.00 . A A . 225 TRP CZ2  1 1 
        1   949 1 1 67 TRP CZ3  C   0.048   0.331  -1.717 1.00 . A A . 225 TRP CZ3  1 1 
        1   950 1 1 67 TRP H    H  -2.796   3.755   2.277 1.00 . A A . 225 TRP H    1 1 
        1   951 1 1 67 TRP HA   H  -0.304   5.251   2.148 1.00 . A A . 225 TRP HA   1 1 
        1   952 1 1 67 TRP HB2  H   0.956   3.252   1.358 1.00 . A A . 225 TRP HB2  1 1 
        1   953 1 1 67 TRP HB3  H   0.454   3.129   3.039 1.00 . A A . 225 TRP HB3  1 1 
        1   954 1 1 67 TRP HD1  H  -1.589   1.409   3.568 1.00 . A A . 225 TRP HD1  1 1 
        1   955 1 1 67 TRP HE1  H  -2.325  -0.742   2.351 1.00 . A A . 225 TRP HE1  1 1 
        1   956 1 1 67 TRP HE3  H   0.784   2.168  -0.904 1.00 . A A . 225 TRP HE3  1 1 
        1   957 1 1 67 TRP HH2  H  -0.800  -1.540  -2.311 1.00 . A A . 225 TRP HH2  1 1 
        1   958 1 1 67 TRP HZ2  H  -1.948  -1.942  -0.175 1.00 . A A . 225 TRP HZ2  1 1 
        1   959 1 1 67 TRP HZ3  H   0.536   0.473  -2.670 1.00 . A A . 225 TRP HZ3  1 1 
        1   960 1 1 67 TRP N    N  -2.011   4.218   2.647 1.00 . A A . 225 TRP N    1 1 
        1   961 1 1 67 TRP NE1  N  -1.741  -0.045   1.943 1.00 . A A . 225 TRP NE1  1 1 
        1   962 1 1 67 TRP O    O  -2.376   4.542   0.009 1.00 . A A . 225 TRP O    1 1 
        1   963 1 1 68 CYS C    C   0.948   4.586  -2.628 1.00 . A A . 226 CYS C    1 1 
        1   964 1 1 68 CYS CA   C  -0.373   4.795  -1.902 1.00 . A A . 226 CYS CA   1 1 
        1   965 1 1 68 CYS CB   C  -0.894   6.203  -2.199 1.00 . A A . 226 CYS CB   1 1 
        1   966 1 1 68 CYS H    H   0.739   4.620  -0.122 1.00 . A A . 226 CYS H    1 1 
        1   967 1 1 68 CYS HA   H  -1.090   4.062  -2.240 1.00 . A A . 226 CYS HA   1 1 
        1   968 1 1 68 CYS HB2  H  -1.122   6.284  -3.251 1.00 . A A . 226 CYS HB2  1 1 
        1   969 1 1 68 CYS HB3  H  -1.790   6.379  -1.623 1.00 . A A . 226 CYS HB3  1 1 
        1   970 1 1 68 CYS N    N  -0.178   4.635  -0.474 1.00 . A A . 226 CYS N    1 1 
        1   971 1 1 68 CYS O    O   2.011   4.539  -2.001 1.00 . A A . 226 CYS O    1 1 
        1   972 1 1 68 CYS SG   S   0.307   7.509  -1.778 1.00 . A A . 226 CYS SG   1 1 
        1   973 1 1 69 PHE C    C   2.676   5.650  -4.979 1.00 . A A . 227 PHE C    1 1 
        1   974 1 1 69 PHE CA   C   2.085   4.274  -4.735 1.00 . A A . 227 PHE CA   1 1 
        1   975 1 1 69 PHE CB   C   1.778   3.560  -6.053 1.00 . A A . 227 PHE CB   1 1 
        1   976 1 1 69 PHE CD1  C   0.257   1.626  -5.561 1.00 . A A . 227 PHE CD1  1 1 
        1   977 1 1 69 PHE CD2  C   2.551   1.175  -6.018 1.00 . A A . 227 PHE CD2  1 1 
        1   978 1 1 69 PHE CE1  C   0.025   0.277  -5.388 1.00 . A A . 227 PHE CE1  1 1 
        1   979 1 1 69 PHE CE2  C   2.324  -0.175  -5.848 1.00 . A A . 227 PHE CE2  1 1 
        1   980 1 1 69 PHE CG   C   1.523   2.091  -5.876 1.00 . A A . 227 PHE CG   1 1 
        1   981 1 1 69 PHE CZ   C   1.060  -0.625  -5.534 1.00 . A A . 227 PHE CZ   1 1 
        1   982 1 1 69 PHE H    H   0.010   4.440  -4.382 1.00 . A A . 227 PHE H    1 1 
        1   983 1 1 69 PHE HA   H   2.788   3.687  -4.161 1.00 . A A . 227 PHE HA   1 1 
        1   984 1 1 69 PHE HB2  H   0.899   4.002  -6.499 1.00 . A A . 227 PHE HB2  1 1 
        1   985 1 1 69 PHE HB3  H   2.616   3.677  -6.723 1.00 . A A . 227 PHE HB3  1 1 
        1   986 1 1 69 PHE HD1  H  -0.555   2.330  -5.448 1.00 . A A . 227 PHE HD1  1 1 
        1   987 1 1 69 PHE HD2  H   3.543   1.527  -6.264 1.00 . A A . 227 PHE HD2  1 1 
        1   988 1 1 69 PHE HE1  H  -0.965  -0.074  -5.143 1.00 . A A . 227 PHE HE1  1 1 
        1   989 1 1 69 PHE HE2  H   3.134  -0.880  -5.961 1.00 . A A . 227 PHE HE2  1 1 
        1   990 1 1 69 PHE HZ   H   0.880  -1.680  -5.398 1.00 . A A . 227 PHE HZ   1 1 
        1   991 1 1 69 PHE N    N   0.882   4.433  -3.937 1.00 . A A . 227 PHE N    1 1 
        1   992 1 1 69 PHE O    O   1.935   6.612  -5.186 1.00 . A A . 227 PHE O    1 1 
        1   993 1 1 70 THR C    C   4.917   7.340  -6.585 1.00 . A A . 228 THR C    1 1 
        1   994 1 1 70 THR CA   C   4.640   7.046  -5.117 1.00 . A A . 228 THR CA   1 1 
        1   995 1 1 70 THR CB   C   5.965   7.131  -4.331 1.00 . A A . 228 THR CB   1 1 
        1   996 1 1 70 THR CG2  C   5.850   6.438  -2.986 1.00 . A A . 228 THR CG2  1 1 
        1   997 1 1 70 THR H    H   4.536   4.951  -4.803 1.00 . A A . 228 THR H    1 1 
        1   998 1 1 70 THR HA   H   3.973   7.804  -4.731 1.00 . A A . 228 THR HA   1 1 
        1   999 1 1 70 THR HB   H   6.195   8.172  -4.160 1.00 . A A . 228 THR HB   1 1 
        1  1000 1 1 70 THR HG1  H   7.072   5.586  -4.903 1.00 . A A . 228 THR HG1  1 1 
        1  1001 1 1 70 THR HG21 H   6.815   6.434  -2.501 1.00 . A A . 228 THR HG21 1 1 
        1  1002 1 1 70 THR HG22 H   5.515   5.423  -3.130 1.00 . A A . 228 THR HG22 1 1 
        1  1003 1 1 70 THR HG23 H   5.139   6.968  -2.368 1.00 . A A . 228 THR HG23 1 1 
        1  1004 1 1 70 THR N    N   3.990   5.755  -4.938 1.00 . A A . 228 THR N    1 1 
        1  1005 1 1 70 THR O    O   4.745   6.481  -7.450 1.00 . A A . 228 THR O    1 1 
        1  1006 1 1 70 THR OG1  O   7.032   6.538  -5.083 1.00 . A A . 228 THR OG1  1 1 
        1  1007 1 1 71 THR C    C   7.153   8.763  -8.463 1.00 . A A . 229 THR C    1 1 
        1  1008 1 1 71 THR CA   C   5.666   8.984  -8.202 1.00 . A A . 229 THR CA   1 1 
        1  1009 1 1 71 THR CB   C   5.312  10.464  -8.404 1.00 . A A . 229 THR CB   1 1 
        1  1010 1 1 71 THR CG2  C   4.109  10.610  -9.325 1.00 . A A . 229 THR CG2  1 1 
        1  1011 1 1 71 THR H    H   5.414   9.218  -6.128 1.00 . A A . 229 THR H    1 1 
        1  1012 1 1 71 THR HA   H   5.089   8.390  -8.893 1.00 . A A . 229 THR HA   1 1 
        1  1013 1 1 71 THR HB   H   6.159  10.965  -8.850 1.00 . A A . 229 THR HB   1 1 
        1  1014 1 1 71 THR HG1  H   4.092  10.896  -6.909 1.00 . A A . 229 THR HG1  1 1 
        1  1015 1 1 71 THR HG21 H   4.345  10.205 -10.298 1.00 . A A . 229 THR HG21 1 1 
        1  1016 1 1 71 THR HG22 H   3.856  11.655  -9.422 1.00 . A A . 229 THR HG22 1 1 
        1  1017 1 1 71 THR HG23 H   3.268  10.075  -8.906 1.00 . A A . 229 THR HG23 1 1 
        1  1018 1 1 71 THR N    N   5.336   8.567  -6.855 1.00 . A A . 229 THR N    1 1 
        1  1019 1 1 71 THR O    O   7.692   9.157  -9.500 1.00 . A A . 229 THR O    1 1 
        1  1020 1 1 71 THR OG1  O   5.019  11.063  -7.134 1.00 . A A . 229 THR OG1  1 1 
        1  1021 1 1 72 ASP C    C   9.421   6.338  -7.863 1.00 . A A . 230 ASP C    1 1 
        1  1022 1 1 72 ASP CA   C   9.226   7.824  -7.585 1.00 . A A . 230 ASP CA   1 1 
        1  1023 1 1 72 ASP CB   C   9.920   8.215  -6.271 1.00 . A A . 230 ASP CB   1 1 
        1  1024 1 1 72 ASP CG   C  11.437   8.090  -6.318 1.00 . A A . 230 ASP CG   1 1 
        1  1025 1 1 72 ASP H    H   7.307   7.815  -6.713 1.00 . A A . 230 ASP H    1 1 
        1  1026 1 1 72 ASP HA   H   9.645   8.397  -8.397 1.00 . A A . 230 ASP HA   1 1 
        1  1027 1 1 72 ASP HB2  H   9.676   9.240  -6.040 1.00 . A A . 230 ASP HB2  1 1 
        1  1028 1 1 72 ASP HB3  H   9.550   7.579  -5.478 1.00 . A A . 230 ASP HB3  1 1 
        1  1029 1 1 72 ASP N    N   7.805   8.119  -7.503 1.00 . A A . 230 ASP N    1 1 
        1  1030 1 1 72 ASP O    O   9.051   5.496  -7.044 1.00 . A A . 230 ASP O    1 1 
        1  1031 1 1 72 ASP OD1  O  11.976   7.581  -7.320 1.00 . A A . 230 ASP OD1  1 1 
        1  1032 1 1 72 ASP OD2  O  12.099   8.509  -5.342 1.00 . A A . 230 ASP OD2  1 1 
        1  1033 1 1 73 PRO C    C  11.231   3.908  -8.473 1.00 . A A . 231 PRO C    1 1 
        1  1034 1 1 73 PRO CA   C  10.236   4.594  -9.408 1.00 . A A . 231 PRO CA   1 1 
        1  1035 1 1 73 PRO CB   C  10.820   4.694 -10.823 1.00 . A A . 231 PRO CB   1 1 
        1  1036 1 1 73 PRO CD   C  10.424   6.926 -10.080 1.00 . A A . 231 PRO CD   1 1 
        1  1037 1 1 73 PRO CG   C  10.482   6.062 -11.302 1.00 . A A . 231 PRO CG   1 1 
        1  1038 1 1 73 PRO HA   H   9.318   4.024  -9.433 1.00 . A A . 231 PRO HA   1 1 
        1  1039 1 1 73 PRO HB2  H  11.892   4.554 -10.788 1.00 . A A . 231 PRO HB2  1 1 
        1  1040 1 1 73 PRO HB3  H  10.367   3.957 -11.464 1.00 . A A . 231 PRO HB3  1 1 
        1  1041 1 1 73 PRO HD2  H  11.399   7.329  -9.855 1.00 . A A . 231 PRO HD2  1 1 
        1  1042 1 1 73 PRO HD3  H   9.705   7.719 -10.215 1.00 . A A . 231 PRO HD3  1 1 
        1  1043 1 1 73 PRO HG2  H  11.252   6.414 -11.977 1.00 . A A . 231 PRO HG2  1 1 
        1  1044 1 1 73 PRO HG3  H   9.522   6.056 -11.795 1.00 . A A . 231 PRO HG3  1 1 
        1  1045 1 1 73 PRO N    N   9.989   5.991  -9.030 1.00 . A A . 231 PRO N    1 1 
        1  1046 1 1 73 PRO O    O  11.421   2.693  -8.537 1.00 . A A . 231 PRO O    1 1 
        1  1047 1 1 74 ASN C    C  12.158   3.728  -5.366 1.00 . A A . 232 ASN C    1 1 
        1  1048 1 1 74 ASN CA   C  12.834   4.179  -6.654 1.00 . A A . 232 ASN CA   1 1 
        1  1049 1 1 74 ASN CB   C  13.871   5.252  -6.331 1.00 . A A . 232 ASN CB   1 1 
        1  1050 1 1 74 ASN CG   C  15.259   4.892  -6.816 1.00 . A A . 232 ASN CG   1 1 
        1  1051 1 1 74 ASN H    H  11.670   5.665  -7.619 1.00 . A A . 232 ASN H    1 1 
        1  1052 1 1 74 ASN HA   H  13.329   3.334  -7.106 1.00 . A A . 232 ASN HA   1 1 
        1  1053 1 1 74 ASN HB2  H  13.575   6.179  -6.801 1.00 . A A . 232 ASN HB2  1 1 
        1  1054 1 1 74 ASN HB3  H  13.908   5.393  -5.261 1.00 . A A . 232 ASN HB3  1 1 
        1  1055 1 1 74 ASN HD21 H  15.642   6.808  -7.177 1.00 . A A . 232 ASN HD21 1 1 
        1  1056 1 1 74 ASN HD22 H  16.920   5.703  -7.553 1.00 . A A . 232 ASN HD22 1 1 
        1  1057 1 1 74 ASN N    N  11.861   4.696  -7.608 1.00 . A A . 232 ASN N    1 1 
        1  1058 1 1 74 ASN ND2  N  16.018   5.900  -7.220 1.00 . A A . 232 ASN ND2  1 1 
        1  1059 1 1 74 ASN O    O  12.813   3.205  -4.457 1.00 . A A . 232 ASN O    1 1 
        1  1060 1 1 74 ASN OD1  O  15.650   3.722  -6.817 1.00 . A A . 232 ASN OD1  1 1 
        1  1061 1 1 75 LYS C    C   8.684   3.120  -4.533 1.00 . A A . 233 LYS C    1 1 
        1  1062 1 1 75 LYS CA   C  10.083   3.546  -4.107 1.00 . A A . 233 LYS CA   1 1 
        1  1063 1 1 75 LYS CB   C  10.004   4.712  -3.115 1.00 . A A . 233 LYS CB   1 1 
        1  1064 1 1 75 LYS CD   C  10.377   3.413  -0.999 1.00 . A A . 233 LYS CD   1 1 
        1  1065 1 1 75 LYS CE   C   9.689   2.719   0.165 1.00 . A A . 233 LYS CE   1 1 
        1  1066 1 1 75 LYS CG   C   9.427   4.319  -1.765 1.00 . A A . 233 LYS CG   1 1 
        1  1067 1 1 75 LYS H    H  10.359   4.298  -6.051 1.00 . A A . 233 LYS H    1 1 
        1  1068 1 1 75 LYS HA   H  10.580   2.710  -3.640 1.00 . A A . 233 LYS HA   1 1 
        1  1069 1 1 75 LYS HB2  H  10.998   5.105  -2.959 1.00 . A A . 233 LYS HB2  1 1 
        1  1070 1 1 75 LYS HB3  H   9.383   5.489  -3.536 1.00 . A A . 233 LYS HB3  1 1 
        1  1071 1 1 75 LYS HD2  H  10.760   2.659  -1.670 1.00 . A A . 233 LYS HD2  1 1 
        1  1072 1 1 75 LYS HD3  H  11.195   4.006  -0.618 1.00 . A A . 233 LYS HD3  1 1 
        1  1073 1 1 75 LYS HE2  H   9.540   3.434   0.962 1.00 . A A . 233 LYS HE2  1 1 
        1  1074 1 1 75 LYS HE3  H   8.732   2.345  -0.168 1.00 . A A . 233 LYS HE3  1 1 
        1  1075 1 1 75 LYS HG2  H   9.250   5.210  -1.184 1.00 . A A . 233 LYS HG2  1 1 
        1  1076 1 1 75 LYS HG3  H   8.495   3.795  -1.923 1.00 . A A . 233 LYS HG3  1 1 
        1  1077 1 1 75 LYS HZ1  H  10.795   0.975  -0.125 1.00 . A A . 233 LYS HZ1  1 1 
        1  1078 1 1 75 LYS HZ2  H   9.952   1.014   1.342 1.00 . A A . 233 LYS HZ2  1 1 
        1  1079 1 1 75 LYS HZ3  H  11.358   1.937   1.152 1.00 . A A . 233 LYS HZ3  1 1 
        1  1080 1 1 75 LYS N    N  10.847   3.924  -5.285 1.00 . A A . 233 LYS N    1 1 
        1  1081 1 1 75 LYS NZ   N  10.504   1.585   0.672 1.00 . A A . 233 LYS NZ   1 1 
        1  1082 1 1 75 LYS O    O   7.881   3.952  -4.953 1.00 . A A . 233 LYS O    1 1 
        1  1083 1 1 76 ARG C    C   5.945   2.005  -4.171 1.00 . A A . 234 ARG C    1 1 
        1  1084 1 1 76 ARG CA   C   7.115   1.276  -4.832 1.00 . A A . 234 ARG CA   1 1 
        1  1085 1 1 76 ARG CB   C   7.054  -0.216  -4.500 1.00 . A A . 234 ARG CB   1 1 
        1  1086 1 1 76 ARG CD   C   6.684  -1.151  -6.801 1.00 . A A . 234 ARG CD   1 1 
        1  1087 1 1 76 ARG CG   C   6.112  -0.997  -5.403 1.00 . A A . 234 ARG CG   1 1 
        1  1088 1 1 76 ARG CZ   C   6.112  -2.357  -8.866 1.00 . A A . 234 ARG CZ   1 1 
        1  1089 1 1 76 ARG H    H   9.097   1.215  -4.083 1.00 . A A . 234 ARG H    1 1 
        1  1090 1 1 76 ARG HA   H   7.030   1.392  -5.902 1.00 . A A . 234 ARG HA   1 1 
        1  1091 1 1 76 ARG HB2  H   8.044  -0.634  -4.598 1.00 . A A . 234 ARG HB2  1 1 
        1  1092 1 1 76 ARG HB3  H   6.720  -0.334  -3.480 1.00 . A A . 234 ARG HB3  1 1 
        1  1093 1 1 76 ARG HD2  H   6.928  -0.172  -7.186 1.00 . A A . 234 ARG HD2  1 1 
        1  1094 1 1 76 ARG HD3  H   7.583  -1.747  -6.745 1.00 . A A . 234 ARG HD3  1 1 
        1  1095 1 1 76 ARG HE   H   4.797  -1.809  -7.456 1.00 . A A . 234 ARG HE   1 1 
        1  1096 1 1 76 ARG HG2  H   5.950  -1.976  -4.980 1.00 . A A . 234 ARG HG2  1 1 
        1  1097 1 1 76 ARG HG3  H   5.172  -0.468  -5.465 1.00 . A A . 234 ARG HG3  1 1 
        1  1098 1 1 76 ARG HH11 H   8.087  -1.958  -8.638 1.00 . A A . 234 ARG HH11 1 1 
        1  1099 1 1 76 ARG HH12 H   7.665  -2.796 -10.095 1.00 . A A . 234 ARG HH12 1 1 
        1  1100 1 1 76 ARG HH21 H   5.484  -3.323 -10.526 1.00 . A A . 234 ARG HH21 1 1 
        1  1101 1 1 76 ARG HH22 H   4.231  -2.893  -9.399 1.00 . A A . 234 ARG HH22 1 1 
        1  1102 1 1 76 ARG N    N   8.406   1.826  -4.431 1.00 . A A . 234 ARG N    1 1 
        1  1103 1 1 76 ARG NE   N   5.747  -1.792  -7.717 1.00 . A A . 234 ARG NE   1 1 
        1  1104 1 1 76 ARG NH1  N   7.389  -2.370  -9.228 1.00 . A A . 234 ARG NH1  1 1 
        1  1105 1 1 76 ARG NH2  N   5.205  -2.901  -9.659 1.00 . A A . 234 ARG NH2  1 1 
        1  1106 1 1 76 ARG O    O   5.137   2.642  -4.846 1.00 . A A . 234 ARG O    1 1 
        1  1107 1 1 77 TRP C    C   5.245   3.069  -0.781 1.00 . A A . 235 TRP C    1 1 
        1  1108 1 1 77 TRP CA   C   4.776   2.560  -2.131 1.00 . A A . 235 TRP CA   1 1 
        1  1109 1 1 77 TRP CB   C   3.604   1.583  -1.944 1.00 . A A . 235 TRP CB   1 1 
        1  1110 1 1 77 TRP CD1  C   4.099  -0.850  -2.561 1.00 . A A . 235 TRP CD1  1 1 
        1  1111 1 1 77 TRP CD2  C   4.402  -0.389  -0.392 1.00 . A A . 235 TRP CD2  1 1 
        1  1112 1 1 77 TRP CE2  C   4.712  -1.745  -0.613 1.00 . A A . 235 TRP CE2  1 1 
        1  1113 1 1 77 TRP CE3  C   4.519   0.125   0.904 1.00 . A A . 235 TRP CE3  1 1 
        1  1114 1 1 77 TRP CG   C   4.022   0.169  -1.659 1.00 . A A . 235 TRP CG   1 1 
        1  1115 1 1 77 TRP CH2  C   5.233  -2.060   1.671 1.00 . A A . 235 TRP CH2  1 1 
        1  1116 1 1 77 TRP CZ2  C   5.130  -2.591   0.414 1.00 . A A . 235 TRP CZ2  1 1 
        1  1117 1 1 77 TRP CZ3  C   4.930  -0.716   1.920 1.00 . A A . 235 TRP CZ3  1 1 
        1  1118 1 1 77 TRP H    H   6.562   1.458  -2.353 1.00 . A A . 235 TRP H    1 1 
        1  1119 1 1 77 TRP HA   H   4.436   3.400  -2.719 1.00 . A A . 235 TRP HA   1 1 
        1  1120 1 1 77 TRP HB2  H   2.996   1.920  -1.120 1.00 . A A . 235 TRP HB2  1 1 
        1  1121 1 1 77 TRP HB3  H   3.004   1.577  -2.844 1.00 . A A . 235 TRP HB3  1 1 
        1  1122 1 1 77 TRP HD1  H   3.867  -0.748  -3.611 1.00 . A A . 235 TRP HD1  1 1 
        1  1123 1 1 77 TRP HE1  H   4.664  -2.864  -2.389 1.00 . A A . 235 TRP HE1  1 1 
        1  1124 1 1 77 TRP HE3  H   4.290   1.158   1.119 1.00 . A A . 235 TRP HE3  1 1 
        1  1125 1 1 77 TRP HH2  H   5.550  -2.681   2.497 1.00 . A A . 235 TRP HH2  1 1 
        1  1126 1 1 77 TRP HZ2  H   5.368  -3.628   0.238 1.00 . A A . 235 TRP HZ2  1 1 
        1  1127 1 1 77 TRP HZ3  H   5.022  -0.336   2.928 1.00 . A A . 235 TRP HZ3  1 1 
        1  1128 1 1 77 TRP N    N   5.864   1.926  -2.856 1.00 . A A . 235 TRP N    1 1 
        1  1129 1 1 77 TRP NE1  N   4.523  -1.999  -1.945 1.00 . A A . 235 TRP NE1  1 1 
        1  1130 1 1 77 TRP O    O   6.223   2.565  -0.225 1.00 . A A . 235 TRP O    1 1 
        1  1131 1 1 78 GLU C    C   3.568   4.986   1.754 1.00 . A A . 236 GLU C    1 1 
        1  1132 1 1 78 GLU CA   C   4.861   4.659   1.024 1.00 . A A . 236 GLU CA   1 1 
        1  1133 1 1 78 GLU CB   C   5.690   5.936   0.859 1.00 . A A . 236 GLU CB   1 1 
        1  1134 1 1 78 GLU CD   C   8.124   6.164   1.517 1.00 . A A . 236 GLU CD   1 1 
        1  1135 1 1 78 GLU CG   C   7.138   5.686   0.470 1.00 . A A . 236 GLU CG   1 1 
        1  1136 1 1 78 GLU H    H   3.779   4.421  -0.773 1.00 . A A . 236 GLU H    1 1 
        1  1137 1 1 78 GLU HA   H   5.423   3.935   1.595 1.00 . A A . 236 GLU HA   1 1 
        1  1138 1 1 78 GLU HB2  H   5.236   6.548   0.093 1.00 . A A . 236 GLU HB2  1 1 
        1  1139 1 1 78 GLU HB3  H   5.680   6.481   1.792 1.00 . A A . 236 GLU HB3  1 1 
        1  1140 1 1 78 GLU HG2  H   7.277   4.625   0.325 1.00 . A A . 236 GLU HG2  1 1 
        1  1141 1 1 78 GLU HG3  H   7.341   6.203  -0.456 1.00 . A A . 236 GLU HG3  1 1 
        1  1142 1 1 78 GLU N    N   4.546   4.069  -0.269 1.00 . A A . 236 GLU N    1 1 
        1  1143 1 1 78 GLU O    O   2.513   5.102   1.129 1.00 . A A . 236 GLU O    1 1 
        1  1144 1 1 78 GLU OE1  O   8.425   5.401   2.458 1.00 . A A . 236 GLU OE1  1 1 
        1  1145 1 1 78 GLU OE2  O   8.610   7.307   1.399 1.00 . A A . 236 GLU OE2  1 1 
        1  1146 1 1 79 TYR C    C   2.205   6.944   3.791 1.00 . A A . 237 TYR C    1 1 
        1  1147 1 1 79 TYR CA   C   2.478   5.446   3.864 1.00 . A A . 237 TYR CA   1 1 
        1  1148 1 1 79 TYR CB   C   2.669   4.985   5.313 1.00 . A A . 237 TYR CB   1 1 
        1  1149 1 1 79 TYR CD1  C   3.858   2.755   5.384 1.00 . A A . 237 TYR CD1  1 1 
        1  1150 1 1 79 TYR CD2  C   1.494   2.776   5.666 1.00 . A A . 237 TYR CD2  1 1 
        1  1151 1 1 79 TYR CE1  C   3.865   1.377   5.505 1.00 . A A . 237 TYR CE1  1 1 
        1  1152 1 1 79 TYR CE2  C   1.491   1.400   5.791 1.00 . A A . 237 TYR CE2  1 1 
        1  1153 1 1 79 TYR CG   C   2.674   3.477   5.461 1.00 . A A . 237 TYR CG   1 1 
        1  1154 1 1 79 TYR CZ   C   2.680   0.706   5.709 1.00 . A A . 237 TYR CZ   1 1 
        1  1155 1 1 79 TYR H    H   4.514   5.000   3.512 1.00 . A A . 237 TYR H    1 1 
        1  1156 1 1 79 TYR HA   H   1.636   4.923   3.437 1.00 . A A . 237 TYR HA   1 1 
        1  1157 1 1 79 TYR HB2  H   3.612   5.360   5.684 1.00 . A A . 237 TYR HB2  1 1 
        1  1158 1 1 79 TYR HB3  H   1.866   5.377   5.922 1.00 . A A . 237 TYR HB3  1 1 
        1  1159 1 1 79 TYR HD1  H   4.784   3.285   5.225 1.00 . A A . 237 TYR HD1  1 1 
        1  1160 1 1 79 TYR HD2  H   0.565   3.322   5.728 1.00 . A A . 237 TYR HD2  1 1 
        1  1161 1 1 79 TYR HE1  H   4.796   0.833   5.443 1.00 . A A . 237 TYR HE1  1 1 
        1  1162 1 1 79 TYR HE2  H   0.560   0.872   5.950 1.00 . A A . 237 TYR HE2  1 1 
        1  1163 1 1 79 TYR HH   H   1.781  -1.003   5.686 1.00 . A A . 237 TYR HH   1 1 
        1  1164 1 1 79 TYR N    N   3.647   5.120   3.067 1.00 . A A . 237 TYR N    1 1 
        1  1165 1 1 79 TYR O    O   3.127   7.749   3.622 1.00 . A A . 237 TYR O    1 1 
        1  1166 1 1 79 TYR OH   O   2.684  -0.665   5.830 1.00 . A A . 237 TYR OH   1 1 
        1  1167 1 1 80 CYS C    C   0.501   9.343   5.210 1.00 . A A . 238 CYS C    1 1 
        1  1168 1 1 80 CYS CA   C   0.561   8.716   3.829 1.00 . A A . 238 CYS CA   1 1 
        1  1169 1 1 80 CYS CB   C  -0.792   8.857   3.140 1.00 . A A . 238 CYS CB   1 1 
        1  1170 1 1 80 CYS H    H   0.249   6.632   4.036 1.00 . A A . 238 CYS H    1 1 
        1  1171 1 1 80 CYS HA   H   1.306   9.233   3.246 1.00 . A A . 238 CYS HA   1 1 
        1  1172 1 1 80 CYS HB2  H  -1.509   8.222   3.637 1.00 . A A . 238 CYS HB2  1 1 
        1  1173 1 1 80 CYS HB3  H  -1.119   9.885   3.211 1.00 . A A . 238 CYS HB3  1 1 
        1  1174 1 1 80 CYS N    N   0.944   7.316   3.899 1.00 . A A . 238 CYS N    1 1 
        1  1175 1 1 80 CYS O    O   0.424   8.643   6.219 1.00 . A A . 238 CYS O    1 1 
        1  1176 1 1 80 CYS SG   S  -0.776   8.401   1.380 1.00 . A A . 238 CYS SG   1 1 
        1  1177 1 1 81 ASP C    C  -0.878  12.076   6.635 1.00 . A A . 239 ASP C    1 1 
        1  1178 1 1 81 ASP CA   C   0.477  11.402   6.500 1.00 . A A . 239 ASP CA   1 1 
        1  1179 1 1 81 ASP CB   C   1.591  12.449   6.581 1.00 . A A . 239 ASP CB   1 1 
        1  1180 1 1 81 ASP CG   C   1.525  13.275   7.855 1.00 . A A . 239 ASP CG   1 1 
        1  1181 1 1 81 ASP H    H   0.582  11.166   4.400 1.00 . A A . 239 ASP H    1 1 
        1  1182 1 1 81 ASP HA   H   0.594  10.691   7.302 1.00 . A A . 239 ASP HA   1 1 
        1  1183 1 1 81 ASP HB2  H   2.547  11.949   6.548 1.00 . A A . 239 ASP HB2  1 1 
        1  1184 1 1 81 ASP HB3  H   1.509  13.117   5.736 1.00 . A A . 239 ASP HB3  1 1 
        1  1185 1 1 81 ASP N    N   0.528  10.667   5.244 1.00 . A A . 239 ASP N    1 1 
        1  1186 1 1 81 ASP O    O  -1.095  13.169   6.111 1.00 . A A . 239 ASP O    1 1 
        1  1187 1 1 81 ASP OD1  O   1.386  14.513   7.761 1.00 . A A . 239 ASP OD1  1 1 
        1  1188 1 1 81 ASP OD2  O   1.615  12.691   8.954 1.00 . A A . 239 ASP OD2  1 1 
        1  1189 1 1 82 ILE C    C  -3.417  12.137   8.994 1.00 . A A . 240 ILE C    1 1 
        1  1190 1 1 82 ILE CA   C  -3.129  11.933   7.510 1.00 . A A . 240 ILE CA   1 1 
        1  1191 1 1 82 ILE CB   C  -4.180  10.977   6.901 1.00 . A A . 240 ILE CB   1 1 
        1  1192 1 1 82 ILE CD1  C  -4.384   9.443   4.871 1.00 . A A . 240 ILE CD1  1 1 
        1  1193 1 1 82 ILE CG1  C  -3.907  10.776   5.407 1.00 . A A . 240 ILE CG1  1 1 
        1  1194 1 1 82 ILE CG2  C  -5.593  11.504   7.118 1.00 . A A . 240 ILE CG2  1 1 
        1  1195 1 1 82 ILE H    H  -1.551  10.545   7.718 1.00 . A A . 240 ILE H    1 1 
        1  1196 1 1 82 ILE HA   H  -3.190  12.882   7.000 1.00 . A A . 240 ILE HA   1 1 
        1  1197 1 1 82 ILE HB   H  -4.098  10.025   7.403 1.00 . A A . 240 ILE HB   1 1 
        1  1198 1 1 82 ILE HD11 H  -5.420   9.298   5.140 1.00 . A A . 240 ILE HD11 1 1 
        1  1199 1 1 82 ILE HD12 H  -3.786   8.647   5.295 1.00 . A A . 240 ILE HD12 1 1 
        1  1200 1 1 82 ILE HD13 H  -4.288   9.431   3.796 1.00 . A A . 240 ILE HD13 1 1 
        1  1201 1 1 82 ILE HG12 H  -4.410  11.552   4.851 1.00 . A A . 240 ILE HG12 1 1 
        1  1202 1 1 82 ILE HG13 H  -2.843  10.845   5.231 1.00 . A A . 240 ILE HG13 1 1 
        1  1203 1 1 82 ILE HG21 H  -5.686  12.478   6.664 1.00 . A A . 240 ILE HG21 1 1 
        1  1204 1 1 82 ILE HG22 H  -5.793  11.580   8.177 1.00 . A A . 240 ILE HG22 1 1 
        1  1205 1 1 82 ILE HG23 H  -6.302  10.826   6.666 1.00 . A A . 240 ILE HG23 1 1 
        1  1206 1 1 82 ILE N    N  -1.787  11.411   7.320 1.00 . A A . 240 ILE N    1 1 
        1  1207 1 1 82 ILE O    O  -3.193  11.235   9.802 1.00 . A A . 240 ILE O    1 1 
        1  1208 1 1 83 PRO C    C  -5.346  12.770  11.327 1.00 . A A . 241 PRO C    1 1 
        1  1209 1 1 83 PRO CA   C  -4.219  13.639  10.770 1.00 . A A . 241 PRO CA   1 1 
        1  1210 1 1 83 PRO CB   C  -4.661  15.107  10.734 1.00 . A A . 241 PRO CB   1 1 
        1  1211 1 1 83 PRO CD   C  -4.174  14.470   8.480 1.00 . A A . 241 PRO CD   1 1 
        1  1212 1 1 83 PRO CG   C  -4.216  15.641   9.416 1.00 . A A . 241 PRO CG   1 1 
        1  1213 1 1 83 PRO HA   H  -3.349  13.539  11.403 1.00 . A A . 241 PRO HA   1 1 
        1  1214 1 1 83 PRO HB2  H  -5.738  15.166  10.828 1.00 . A A . 241 PRO HB2  1 1 
        1  1215 1 1 83 PRO HB3  H  -4.187  15.654  11.533 1.00 . A A . 241 PRO HB3  1 1 
        1  1216 1 1 83 PRO HD2  H  -5.124  14.350   7.977 1.00 . A A . 241 PRO HD2  1 1 
        1  1217 1 1 83 PRO HD3  H  -3.379  14.595   7.763 1.00 . A A . 241 PRO HD3  1 1 
        1  1218 1 1 83 PRO HG2  H  -4.920  16.383   9.066 1.00 . A A . 241 PRO HG2  1 1 
        1  1219 1 1 83 PRO HG3  H  -3.231  16.072   9.507 1.00 . A A . 241 PRO HG3  1 1 
        1  1220 1 1 83 PRO N    N  -3.902  13.329   9.375 1.00 . A A . 241 PRO N    1 1 
        1  1221 1 1 83 PRO O    O  -6.216  12.300  10.591 1.00 . A A . 241 PRO O    1 1 
        1  1222 1 1 84 ARG C    C  -7.447  12.671  13.798 1.00 . A A . 242 ARG C    1 1 
        1  1223 1 1 84 ARG CA   C  -6.333  11.760  13.296 1.00 . A A . 242 ARG CA   1 1 
        1  1224 1 1 84 ARG CB   C  -5.721  10.951  14.453 1.00 . A A . 242 ARG CB   1 1 
        1  1225 1 1 84 ARG CD   C  -4.055  12.636  15.369 1.00 . A A . 242 ARG CD   1 1 
        1  1226 1 1 84 ARG CG   C  -5.286  11.782  15.659 1.00 . A A . 242 ARG CG   1 1 
        1  1227 1 1 84 ARG CZ   C  -2.005  12.430  13.994 1.00 . A A . 242 ARG CZ   1 1 
        1  1228 1 1 84 ARG H    H  -4.590  12.942  13.158 1.00 . A A . 242 ARG H    1 1 
        1  1229 1 1 84 ARG HA   H  -6.746  11.076  12.570 1.00 . A A . 242 ARG HA   1 1 
        1  1230 1 1 84 ARG HB2  H  -6.452  10.229  14.791 1.00 . A A . 242 ARG HB2  1 1 
        1  1231 1 1 84 ARG HB3  H  -4.856  10.420  14.082 1.00 . A A . 242 ARG HB3  1 1 
        1  1232 1 1 84 ARG HD2  H  -4.347  13.460  14.735 1.00 . A A . 242 ARG HD2  1 1 
        1  1233 1 1 84 ARG HD3  H  -3.678  13.023  16.302 1.00 . A A . 242 ARG HD3  1 1 
        1  1234 1 1 84 ARG HE   H  -3.013  10.896  14.788 1.00 . A A . 242 ARG HE   1 1 
        1  1235 1 1 84 ARG HG2  H  -6.099  12.433  15.941 1.00 . A A . 242 ARG HG2  1 1 
        1  1236 1 1 84 ARG HG3  H  -5.062  11.114  16.478 1.00 . A A . 242 ARG HG3  1 1 
        1  1237 1 1 84 ARG HH11 H  -2.633  14.337  14.275 1.00 . A A . 242 ARG HH11 1 1 
        1  1238 1 1 84 ARG HH12 H  -1.202  14.162  13.310 1.00 . A A . 242 ARG HH12 1 1 
        1  1239 1 1 84 ARG HH21 H  -0.329  12.064  12.906 1.00 . A A . 242 ARG HH21 1 1 
        1  1240 1 1 84 ARG HH22 H  -1.116  10.659  13.563 1.00 . A A . 242 ARG HH22 1 1 
        1  1241 1 1 84 ARG N    N  -5.316  12.554  12.628 1.00 . A A . 242 ARG N    1 1 
        1  1242 1 1 84 ARG NE   N  -2.990  11.878  14.703 1.00 . A A . 242 ARG NE   1 1 
        1  1243 1 1 84 ARG NH1  N  -1.941  13.748  13.848 1.00 . A A . 242 ARG NH1  1 1 
        1  1244 1 1 84 ARG NH2  N  -1.076  11.658  13.443 1.00 . A A . 242 ARG NH2  1 1 
        1  1245 1 1 84 ARG O    O  -7.225  13.863  14.013 1.00 . A A . 242 ARG O    1 1 
        1  1246 1 1 85 CYS C    C  -9.717  13.127  15.946 1.00 . A A . 243 CYS C    1 1 
        1  1247 1 1 85 CYS CA   C  -9.785  12.898  14.437 1.00 . A A . 243 CYS CA   1 1 
        1  1248 1 1 85 CYS CB   C -11.091  12.187  14.080 1.00 . A A . 243 CYS CB   1 1 
        1  1249 1 1 85 CYS H    H  -8.753  11.157  13.790 1.00 . A A . 243 CYS H    1 1 
        1  1250 1 1 85 CYS HA   H  -9.758  13.857  13.938 1.00 . A A . 243 CYS HA   1 1 
        1  1251 1 1 85 CYS HB2  H -11.219  11.342  14.736 1.00 . A A . 243 CYS HB2  1 1 
        1  1252 1 1 85 CYS HB3  H -11.914  12.873  14.218 1.00 . A A . 243 CYS HB3  1 1 
        1  1253 1 1 85 CYS N    N  -8.639  12.118  13.972 1.00 . A A . 243 CYS N    1 1 
        1  1254 1 1 85 CYS O    O  -8.762  12.708  16.608 1.00 . A A . 243 CYS O    1 1 
        1  1255 1 1 85 CYS SG   S -11.168  11.568  12.367 1.00 . A A . 243 CYS SG   1 1 
        1  1256 2 2  1 GLY C    C -33.182 -12.303  -4.302 1.00 . B B .  -2 GLY C    1 1 
        1  1257 2 2  1 GLY CA   C -31.678 -12.471  -4.285 1.00 . B B .  -2 GLY CA   1 1 
        1  1258 2 2  1 GLY H1   H -31.231 -10.465  -4.782 1.00 . B B .  -2 GLY H1   1 1 
        1  1259 2 2  1 GLY HA2  H -31.372 -12.964  -5.195 1.00 . B B .  -2 GLY HA2  1 1 
        1  1260 2 2  1 GLY HA3  H -31.406 -13.089  -3.444 1.00 . B B .  -2 GLY HA3  1 1 
        1  1261 2 2  1 GLY N    N -30.985 -11.201  -4.179 1.00 . B B .  -2 GLY N    1 1 
        1  1262 2 2  1 GLY O    O -33.709 -11.464  -5.034 1.00 . B B .  -2 GLY O    1 1 
        1  1263 2 2  2 SER C    C -35.758 -11.791  -2.631 1.00 . B B .  -1 SER C    1 1 
        1  1264 2 2  2 SER CA   C -35.324 -13.020  -3.420 1.00 . B B .  -1 SER CA   1 1 
        1  1265 2 2  2 SER CB   C -35.868 -14.286  -2.765 1.00 . B B .  -1 SER CB   1 1 
        1  1266 2 2  2 SER H    H -33.401 -13.752  -2.941 1.00 . B B .  -1 SER H    1 1 
        1  1267 2 2  2 SER HA   H -35.707 -12.947  -4.426 1.00 . B B .  -1 SER HA   1 1 
        1  1268 2 2  2 SER HB2  H -35.875 -14.158  -1.692 1.00 . B B .  -1 SER HB2  1 1 
        1  1269 2 2  2 SER HB3  H -36.873 -14.469  -3.114 1.00 . B B .  -1 SER HB3  1 1 
        1  1270 2 2  2 SER HG   H -34.939 -15.452  -4.047 1.00 . B B .  -1 SER HG   1 1 
        1  1271 2 2  2 SER N    N -33.874 -13.092  -3.494 1.00 . B B .  -1 SER N    1 1 
        1  1272 2 2  2 SER O    O -36.764 -11.157  -2.948 1.00 . B B .  -1 SER O    1 1 
        1  1273 2 2  2 SER OG   O -35.058 -15.407  -3.087 1.00 . B B .  -1 SER OG   1 1 
        1  1274 2 2  3 ALA C    C -34.417  -9.121  -1.162 1.00 . B B .  95 ALA C    1 1 
        1  1275 2 2  3 ALA CA   C -35.289 -10.305  -0.770 1.00 . B B .  95 ALA CA   1 1 
        1  1276 2 2  3 ALA CB   C -35.092 -10.650   0.697 1.00 . B B .  95 ALA CB   1 1 
        1  1277 2 2  3 ALA H    H -34.199 -12.003  -1.398 1.00 . B B .  95 ALA H    1 1 
        1  1278 2 2  3 ALA HA   H -36.327 -10.042  -0.919 1.00 . B B .  95 ALA HA   1 1 
        1  1279 2 2  3 ALA HB1  H -35.968 -11.164   1.067 1.00 . B B .  95 ALA HB1  1 1 
        1  1280 2 2  3 ALA HB2  H -34.938  -9.744   1.264 1.00 . B B .  95 ALA HB2  1 1 
        1  1281 2 2  3 ALA HB3  H -34.230 -11.291   0.802 1.00 . B B .  95 ALA HB3  1 1 
        1  1282 2 2  3 ALA N    N -34.988 -11.457  -1.604 1.00 . B B .  95 ALA N    1 1 
        1  1283 2 2  3 ALA O    O -34.681  -7.983  -0.772 1.00 . B B .  95 ALA O    1 1 
        1  1284 2 2  4 GLY C    C -31.450  -7.997  -1.315 1.00 . B B .  96 GLY C    1 1 
        1  1285 2 2  4 GLY CA   C -32.474  -8.352  -2.369 1.00 . B B .  96 GLY CA   1 1 
        1  1286 2 2  4 GLY H    H -33.212 -10.325  -2.203 1.00 . B B .  96 GLY H    1 1 
        1  1287 2 2  4 GLY HA2  H -31.961  -8.683  -3.259 1.00 . B B .  96 GLY HA2  1 1 
        1  1288 2 2  4 GLY HA3  H -33.053  -7.471  -2.604 1.00 . B B .  96 GLY HA3  1 1 
        1  1289 2 2  4 GLY N    N -33.373  -9.399  -1.930 1.00 . B B .  96 GLY N    1 1 
        1  1290 2 2  4 GLY O    O -30.730  -7.008  -1.446 1.00 . B B .  96 GLY O    1 1 
        1  1291 2 2  5 LEU C    C -29.010  -8.831   0.346 1.00 . B B .  97 LEU C    1 1 
        1  1292 2 2  5 LEU CA   C -30.440  -8.589   0.815 1.00 . B B .  97 LEU CA   1 1 
        1  1293 2 2  5 LEU CB   C -30.769  -9.497   2.001 1.00 . B B .  97 LEU CB   1 1 
        1  1294 2 2  5 LEU CD1  C -30.605  -7.783   3.826 1.00 . B B .  97 LEU CD1  1 1 
        1  1295 2 2  5 LEU CD2  C -30.299 -10.207   4.359 1.00 . B B .  97 LEU CD2  1 1 
        1  1296 2 2  5 LEU CG   C -30.087  -9.120   3.318 1.00 . B B .  97 LEU CG   1 1 
        1  1297 2 2  5 LEU H    H -31.969  -9.599  -0.240 1.00 . B B .  97 LEU H    1 1 
        1  1298 2 2  5 LEU HA   H -30.538  -7.557   1.122 1.00 . B B .  97 LEU HA   1 1 
        1  1299 2 2  5 LEU HB2  H -31.839  -9.481   2.155 1.00 . B B .  97 LEU HB2  1 1 
        1  1300 2 2  5 LEU HB3  H -30.475 -10.503   1.747 1.00 . B B .  97 LEU HB3  1 1 
        1  1301 2 2  5 LEU HD11 H -30.214  -6.985   3.211 1.00 . B B .  97 LEU HD11 1 1 
        1  1302 2 2  5 LEU HD12 H -30.288  -7.639   4.848 1.00 . B B .  97 LEU HD12 1 1 
        1  1303 2 2  5 LEU HD13 H -31.684  -7.775   3.781 1.00 . B B .  97 LEU HD13 1 1 
        1  1304 2 2  5 LEU HD21 H -31.354 -10.414   4.456 1.00 . B B .  97 LEU HD21 1 1 
        1  1305 2 2  5 LEU HD22 H -29.909  -9.875   5.311 1.00 . B B .  97 LEU HD22 1 1 
        1  1306 2 2  5 LEU HD23 H -29.782 -11.104   4.052 1.00 . B B .  97 LEU HD23 1 1 
        1  1307 2 2  5 LEU HG   H -29.024  -9.021   3.148 1.00 . B B .  97 LEU HG   1 1 
        1  1308 2 2  5 LEU N    N -31.376  -8.817  -0.274 1.00 . B B .  97 LEU N    1 1 
        1  1309 2 2  5 LEU O    O -28.076  -8.178   0.806 1.00 . B B .  97 LEU O    1 1 
        1  1310 2 2  6 GLN C    C -26.911  -8.866  -1.796 1.00 . B B .  98 GLN C    1 1 
        1  1311 2 2  6 GLN CA   C -27.534 -10.088  -1.132 1.00 . B B .  98 GLN CA   1 1 
        1  1312 2 2  6 GLN CB   C -27.633 -11.230  -2.144 1.00 . B B .  98 GLN CB   1 1 
        1  1313 2 2  6 GLN CD   C -27.499 -13.717  -2.521 1.00 . B B .  98 GLN CD   1 1 
        1  1314 2 2  6 GLN CG   C -27.666 -12.606  -1.505 1.00 . B B .  98 GLN CG   1 1 
        1  1315 2 2  6 GLN H    H -29.637 -10.247  -0.918 1.00 . B B .  98 GLN H    1 1 
        1  1316 2 2  6 GLN HA   H -26.903 -10.398  -0.313 1.00 . B B .  98 GLN HA   1 1 
        1  1317 2 2  6 GLN HB2  H -28.535 -11.106  -2.723 1.00 . B B .  98 GLN HB2  1 1 
        1  1318 2 2  6 GLN HB3  H -26.782 -11.185  -2.806 1.00 . B B .  98 GLN HB3  1 1 
        1  1319 2 2  6 GLN HE21 H -26.557 -14.839  -1.179 1.00 . B B .  98 GLN HE21 1 1 
        1  1320 2 2  6 GLN HE22 H -26.766 -15.544  -2.746 1.00 . B B .  98 GLN HE22 1 1 
        1  1321 2 2  6 GLN HG2  H -26.869 -12.675  -0.781 1.00 . B B .  98 GLN HG2  1 1 
        1  1322 2 2  6 GLN HG3  H -28.616 -12.735  -1.007 1.00 . B B .  98 GLN HG3  1 1 
        1  1323 2 2  6 GLN N    N -28.850  -9.763  -0.589 1.00 . B B .  98 GLN N    1 1 
        1  1324 2 2  6 GLN NE2  N -26.877 -14.809  -2.110 1.00 . B B .  98 GLN NE2  1 1 
        1  1325 2 2  6 GLN O    O -25.721  -8.598  -1.635 1.00 . B B .  98 GLN O    1 1 
        1  1326 2 2  6 GLN OE1  O -27.911 -13.588  -3.673 1.00 . B B .  98 GLN OE1  1 1 
        1  1327 2 2  7 GLU C    C -26.953  -5.802  -2.213 1.00 . B B .  99 GLU C    1 1 
        1  1328 2 2  7 GLU CA   C -27.278  -6.915  -3.208 1.00 . B B .  99 GLU CA   1 1 
        1  1329 2 2  7 GLU CB   C -28.340  -6.447  -4.202 1.00 . B B .  99 GLU CB   1 1 
        1  1330 2 2  7 GLU CD   C -30.054  -7.317  -5.837 1.00 . B B .  99 GLU CD   1 1 
        1  1331 2 2  7 GLU CG   C -28.655  -7.470  -5.281 1.00 . B B .  99 GLU CG   1 1 
        1  1332 2 2  7 GLU H    H -28.677  -8.369  -2.578 1.00 . B B .  99 GLU H    1 1 
        1  1333 2 2  7 GLU HA   H -26.379  -7.168  -3.749 1.00 . B B .  99 GLU HA   1 1 
        1  1334 2 2  7 GLU HB2  H -29.249  -6.231  -3.664 1.00 . B B .  99 GLU HB2  1 1 
        1  1335 2 2  7 GLU HB3  H -27.993  -5.545  -4.683 1.00 . B B .  99 GLU HB3  1 1 
        1  1336 2 2  7 GLU HG2  H -27.948  -7.350  -6.088 1.00 . B B .  99 GLU HG2  1 1 
        1  1337 2 2  7 GLU HG3  H -28.555  -8.460  -4.861 1.00 . B B .  99 GLU HG3  1 1 
        1  1338 2 2  7 GLU N    N -27.734  -8.113  -2.514 1.00 . B B .  99 GLU N    1 1 
        1  1339 2 2  7 GLU O    O -26.269  -4.837  -2.549 1.00 . B B .  99 GLU O    1 1 
        1  1340 2 2  7 GLU OE1  O -31.021  -7.420  -5.055 1.00 . B B .  99 GLU OE1  1 1 
        1  1341 2 2  7 GLU OE2  O -30.200  -7.085  -7.057 1.00 . B B .  99 GLU OE2  1 1 
        1  1342 2 2  8 LYS C    C -25.948  -5.339   0.821 1.00 . B B . 100 LYS C    1 1 
        1  1343 2 2  8 LYS CA   C -27.211  -4.962   0.055 1.00 . B B . 100 LYS CA   1 1 
        1  1344 2 2  8 LYS CB   C -28.407  -4.876   1.008 1.00 . B B . 100 LYS CB   1 1 
        1  1345 2 2  8 LYS CD   C -30.772  -4.079   1.359 1.00 . B B . 100 LYS CD   1 1 
        1  1346 2 2  8 LYS CE   C -30.317  -3.059   2.390 1.00 . B B . 100 LYS CE   1 1 
        1  1347 2 2  8 LYS CG   C -29.678  -4.368   0.343 1.00 . B B . 100 LYS CG   1 1 
        1  1348 2 2  8 LYS H    H -28.021  -6.716  -0.796 1.00 . B B . 100 LYS H    1 1 
        1  1349 2 2  8 LYS HA   H -27.061  -4.001  -0.413 1.00 . B B . 100 LYS HA   1 1 
        1  1350 2 2  8 LYS HB2  H -28.604  -5.859   1.409 1.00 . B B . 100 LYS HB2  1 1 
        1  1351 2 2  8 LYS HB3  H -28.159  -4.208   1.821 1.00 . B B . 100 LYS HB3  1 1 
        1  1352 2 2  8 LYS HD2  H -31.638  -3.694   0.844 1.00 . B B . 100 LYS HD2  1 1 
        1  1353 2 2  8 LYS HD3  H -31.030  -4.998   1.864 1.00 . B B . 100 LYS HD3  1 1 
        1  1354 2 2  8 LYS HE2  H -29.709  -3.560   3.128 1.00 . B B . 100 LYS HE2  1 1 
        1  1355 2 2  8 LYS HE3  H -29.729  -2.302   1.895 1.00 . B B . 100 LYS HE3  1 1 
        1  1356 2 2  8 LYS HG2  H -29.452  -3.459  -0.194 1.00 . B B . 100 LYS HG2  1 1 
        1  1357 2 2  8 LYS HG3  H -30.032  -5.118  -0.350 1.00 . B B . 100 LYS HG3  1 1 
        1  1358 2 2  8 LYS HZ1  H -31.119  -1.757   3.807 1.00 . B B . 100 LYS HZ1  1 1 
        1  1359 2 2  8 LYS HZ2  H -32.069  -3.128   3.523 1.00 . B B . 100 LYS HZ2  1 1 
        1  1360 2 2  8 LYS HZ3  H -32.030  -1.875   2.389 1.00 . B B . 100 LYS HZ3  1 1 
        1  1361 2 2  8 LYS N    N -27.463  -5.937  -0.995 1.00 . B B . 100 LYS N    1 1 
        1  1362 2 2  8 LYS NZ   N -31.462  -2.411   3.075 1.00 . B B . 100 LYS NZ   1 1 
        1  1363 2 2  8 LYS O    O -25.135  -4.482   1.164 1.00 . B B . 100 LYS O    1 1 
        1  1364 2 2  9 GLU C    C -23.379  -6.970   0.918 1.00 . B B . 101 GLU C    1 1 
        1  1365 2 2  9 GLU CA   C -24.616  -7.122   1.794 1.00 . B B . 101 GLU CA   1 1 
        1  1366 2 2  9 GLU CB   C -24.805  -8.582   2.195 1.00 . B B . 101 GLU CB   1 1 
        1  1367 2 2  9 GLU CD   C -25.502  -8.126   4.584 1.00 . B B . 101 GLU CD   1 1 
        1  1368 2 2  9 GLU CG   C -25.867  -8.782   3.266 1.00 . B B . 101 GLU CG   1 1 
        1  1369 2 2  9 GLU H    H -26.489  -7.265   0.816 1.00 . B B . 101 GLU H    1 1 
        1  1370 2 2  9 GLU HA   H -24.489  -6.524   2.684 1.00 . B B . 101 GLU HA   1 1 
        1  1371 2 2  9 GLU HB2  H -25.091  -9.149   1.321 1.00 . B B . 101 GLU HB2  1 1 
        1  1372 2 2  9 GLU HB3  H -23.868  -8.964   2.572 1.00 . B B . 101 GLU HB3  1 1 
        1  1373 2 2  9 GLU HG2  H -26.797  -8.360   2.916 1.00 . B B . 101 GLU HG2  1 1 
        1  1374 2 2  9 GLU HG3  H -25.995  -9.841   3.431 1.00 . B B . 101 GLU HG3  1 1 
        1  1375 2 2  9 GLU N    N -25.790  -6.630   1.088 1.00 . B B . 101 GLU N    1 1 
        1  1376 2 2  9 GLU O    O -22.279  -6.740   1.418 1.00 . B B . 101 GLU O    1 1 
        1  1377 2 2  9 GLU OE1  O -24.770  -8.751   5.375 1.00 . B B . 101 GLU OE1  1 1 
        1  1378 2 2  9 GLU OE2  O -25.953  -6.989   4.840 1.00 . B B . 101 GLU OE2  1 1 
        1  1379 2 2 10 ARG C    C -21.331  -7.912  -1.124 1.00 . B B . 102 ARG C    1 1 
        1  1380 2 2 10 ARG CA   C -22.512  -6.980  -1.391 1.00 . B B . 102 ARG CA   1 1 
        1  1381 2 2 10 ARG CB   C -22.035  -5.527  -1.442 1.00 . B B . 102 ARG CB   1 1 
        1  1382 2 2 10 ARG CD   C -23.223  -3.314  -1.324 1.00 . B B . 102 ARG CD   1 1 
        1  1383 2 2 10 ARG CG   C -23.019  -4.591  -2.123 1.00 . B B . 102 ARG CG   1 1 
        1  1384 2 2 10 ARG CZ   C -21.715  -1.996   0.113 1.00 . B B . 102 ARG CZ   1 1 
        1  1385 2 2 10 ARG H    H -24.482  -7.357  -0.706 1.00 . B B . 102 ARG H    1 1 
        1  1386 2 2 10 ARG HA   H -22.933  -7.234  -2.352 1.00 . B B . 102 ARG HA   1 1 
        1  1387 2 2 10 ARG HB2  H -21.874  -5.177  -0.433 1.00 . B B . 102 ARG HB2  1 1 
        1  1388 2 2 10 ARG HB3  H -21.101  -5.488  -1.982 1.00 . B B . 102 ARG HB3  1 1 
        1  1389 2 2 10 ARG HD2  H -23.853  -2.646  -1.891 1.00 . B B . 102 ARG HD2  1 1 
        1  1390 2 2 10 ARG HD3  H -23.710  -3.563  -0.393 1.00 . B B . 102 ARG HD3  1 1 
        1  1391 2 2 10 ARG HE   H -21.268  -2.653  -1.730 1.00 . B B . 102 ARG HE   1 1 
        1  1392 2 2 10 ARG HG2  H -22.640  -4.336  -3.100 1.00 . B B . 102 ARG HG2  1 1 
        1  1393 2 2 10 ARG HG3  H -23.969  -5.097  -2.224 1.00 . B B . 102 ARG HG3  1 1 
        1  1394 2 2 10 ARG HH11 H -23.531  -2.382   0.935 1.00 . B B . 102 ARG HH11 1 1 
        1  1395 2 2 10 ARG HH12 H -22.445  -1.459   1.929 1.00 . B B . 102 ARG HH12 1 1 
        1  1396 2 2 10 ARG HH21 H -20.353  -0.930   1.159 1.00 . B B . 102 ARG HH21 1 1 
        1  1397 2 2 10 ARG HH22 H -19.839  -1.450  -0.418 1.00 . B B . 102 ARG HH22 1 1 
        1  1398 2 2 10 ARG N    N -23.579  -7.125  -0.394 1.00 . B B . 102 ARG N    1 1 
        1  1399 2 2 10 ARG NE   N -21.963  -2.636  -1.030 1.00 . B B . 102 ARG NE   1 1 
        1  1400 2 2 10 ARG NH1  N -22.636  -1.942   1.069 1.00 . B B . 102 ARG NH1  1 1 
        1  1401 2 2 10 ARG NH2  N -20.544  -1.411   0.300 1.00 . B B . 102 ARG NH2  1 1 
        1  1402 2 2 10 ARG O    O -20.219  -7.663  -1.594 1.00 . B B . 102 ARG O    1 1 
        1  1403 2 2 11 GLU C    C -19.379  -9.334   0.693 1.00 . B B . 103 GLU C    1 1 
        1  1404 2 2 11 GLU CA   C -20.559  -9.974  -0.043 1.00 . B B . 103 GLU CA   1 1 
        1  1405 2 2 11 GLU CB   C -20.081 -10.680  -1.315 1.00 . B B . 103 GLU CB   1 1 
        1  1406 2 2 11 GLU CD   C -20.762 -11.970  -3.373 1.00 . B B . 103 GLU CD   1 1 
        1  1407 2 2 11 GLU CG   C -21.163 -11.502  -1.991 1.00 . B B . 103 GLU CG   1 1 
        1  1408 2 2 11 GLU H    H -22.494  -9.120  -0.042 1.00 . B B . 103 GLU H    1 1 
        1  1409 2 2 11 GLU HA   H -21.012 -10.706   0.610 1.00 . B B . 103 GLU HA   1 1 
        1  1410 2 2 11 GLU HB2  H -19.732  -9.937  -2.017 1.00 . B B . 103 GLU HB2  1 1 
        1  1411 2 2 11 GLU HB3  H -19.264 -11.339  -1.064 1.00 . B B . 103 GLU HB3  1 1 
        1  1412 2 2 11 GLU HG2  H -21.372 -12.367  -1.382 1.00 . B B . 103 GLU HG2  1 1 
        1  1413 2 2 11 GLU HG3  H -22.055 -10.898  -2.078 1.00 . B B . 103 GLU HG3  1 1 
        1  1414 2 2 11 GLU N    N -21.586  -8.987  -0.377 1.00 . B B . 103 GLU N    1 1 
        1  1415 2 2 11 GLU O    O -18.237  -9.774   0.559 1.00 . B B . 103 GLU O    1 1 
        1  1416 2 2 11 GLU OE1  O -21.339 -11.466  -4.360 1.00 . B B . 103 GLU OE1  1 1 
        1  1417 2 2 11 GLU OE2  O -19.874 -12.850  -3.479 1.00 . B B . 103 GLU OE2  1 1 
        1  1418 2 2 12 LEU C    C -17.917  -8.549   3.210 1.00 . B B . 104 LEU C    1 1 
        1  1419 2 2 12 LEU CA   C -18.635  -7.605   2.249 1.00 . B B . 104 LEU CA   1 1 
        1  1420 2 2 12 LEU CB   C -19.246  -6.437   3.023 1.00 . B B . 104 LEU CB   1 1 
        1  1421 2 2 12 LEU CD1  C -20.589  -4.328   2.884 1.00 . B B . 104 LEU CD1  1 1 
        1  1422 2 2 12 LEU CD2  C -18.269  -4.391   1.957 1.00 . B B . 104 LEU CD2  1 1 
        1  1423 2 2 12 LEU CG   C -19.544  -5.188   2.192 1.00 . B B . 104 LEU CG   1 1 
        1  1424 2 2 12 LEU H    H -20.601  -8.005   1.558 1.00 . B B . 104 LEU H    1 1 
        1  1425 2 2 12 LEU HA   H -17.914  -7.218   1.544 1.00 . B B . 104 LEU HA   1 1 
        1  1426 2 2 12 LEU HB2  H -20.169  -6.774   3.472 1.00 . B B . 104 LEU HB2  1 1 
        1  1427 2 2 12 LEU HB3  H -18.562  -6.161   3.811 1.00 . B B . 104 LEU HB3  1 1 
        1  1428 2 2 12 LEU HD11 H -20.726  -3.412   2.330 1.00 . B B . 104 LEU HD11 1 1 
        1  1429 2 2 12 LEU HD12 H -20.257  -4.098   3.884 1.00 . B B . 104 LEU HD12 1 1 
        1  1430 2 2 12 LEU HD13 H -21.525  -4.866   2.929 1.00 . B B . 104 LEU HD13 1 1 
        1  1431 2 2 12 LEU HD21 H -18.512  -3.457   1.473 1.00 . B B . 104 LEU HD21 1 1 
        1  1432 2 2 12 LEU HD22 H -17.601  -4.960   1.328 1.00 . B B . 104 LEU HD22 1 1 
        1  1433 2 2 12 LEU HD23 H -17.788  -4.190   2.903 1.00 . B B . 104 LEU HD23 1 1 
        1  1434 2 2 12 LEU HG   H -19.937  -5.485   1.229 1.00 . B B . 104 LEU HG   1 1 
        1  1435 2 2 12 LEU N    N -19.667  -8.307   1.489 1.00 . B B . 104 LEU N    1 1 
        1  1436 2 2 12 LEU O    O -16.699  -8.474   3.374 1.00 . B B . 104 LEU O    1 1 
        1  1437 2 2 13 GLU C    C -17.238 -11.426   4.026 1.00 . B B . 105 GLU C    1 1 
        1  1438 2 2 13 GLU CA   C -18.101 -10.408   4.764 1.00 . B B . 105 GLU CA   1 1 
        1  1439 2 2 13 GLU CB   C -19.211 -11.115   5.543 1.00 . B B . 105 GLU CB   1 1 
        1  1440 2 2 13 GLU CD   C -19.150  -9.280   7.284 1.00 . B B . 105 GLU CD   1 1 
        1  1441 2 2 13 GLU CG   C -20.021 -10.185   6.436 1.00 . B B . 105 GLU CG   1 1 
        1  1442 2 2 13 GLU H    H -19.635  -9.479   3.639 1.00 . B B . 105 GLU H    1 1 
        1  1443 2 2 13 GLU HA   H -17.478  -9.859   5.456 1.00 . B B . 105 GLU HA   1 1 
        1  1444 2 2 13 GLU HB2  H -19.885 -11.578   4.838 1.00 . B B . 105 GLU HB2  1 1 
        1  1445 2 2 13 GLU HB3  H -18.770 -11.881   6.161 1.00 . B B . 105 GLU HB3  1 1 
        1  1446 2 2 13 GLU HG2  H -20.655  -9.569   5.816 1.00 . B B . 105 GLU HG2  1 1 
        1  1447 2 2 13 GLU HG3  H -20.635 -10.784   7.093 1.00 . B B . 105 GLU HG3  1 1 
        1  1448 2 2 13 GLU N    N -18.672  -9.453   3.824 1.00 . B B . 105 GLU N    1 1 
        1  1449 2 2 13 GLU O    O -16.233 -11.909   4.551 1.00 . B B . 105 GLU O    1 1 
        1  1450 2 2 13 GLU OE1  O -19.008  -8.087   6.938 1.00 . B B . 105 GLU OE1  1 1 
        1  1451 2 2 13 GLU OE2  O -18.601  -9.754   8.300 1.00 . B B . 105 GLU OE2  1 1 
        1  1452 2 2 14 ASP C    C -15.550 -12.091   1.574 1.00 . B B . 106 ASP C    1 1 
        1  1453 2 2 14 ASP CA   C -16.901 -12.679   1.964 1.00 . B B . 106 ASP CA   1 1 
        1  1454 2 2 14 ASP CB   C -17.716 -13.011   0.712 1.00 . B B . 106 ASP CB   1 1 
        1  1455 2 2 14 ASP CG   C -17.001 -13.957  -0.234 1.00 . B B . 106 ASP CG   1 1 
        1  1456 2 2 14 ASP H    H -18.441 -11.308   2.440 1.00 . B B . 106 ASP H    1 1 
        1  1457 2 2 14 ASP HA   H -16.742 -13.580   2.536 1.00 . B B . 106 ASP HA   1 1 
        1  1458 2 2 14 ASP HB2  H -18.646 -13.471   1.010 1.00 . B B . 106 ASP HB2  1 1 
        1  1459 2 2 14 ASP HB3  H -17.929 -12.095   0.182 1.00 . B B . 106 ASP HB3  1 1 
        1  1460 2 2 14 ASP N    N -17.633 -11.734   2.799 1.00 . B B . 106 ASP N    1 1 
        1  1461 2 2 14 ASP O    O -14.525 -12.774   1.607 1.00 . B B . 106 ASP O    1 1 
        1  1462 2 2 14 ASP OD1  O -17.246 -15.182  -0.155 1.00 . B B . 106 ASP OD1  1 1 
        1  1463 2 2 14 ASP OD2  O -16.210 -13.482  -1.071 1.00 . B B . 106 ASP OD2  1 1 
        1  1464 2 2 15 LEU C    C -13.404  -9.953   2.032 1.00 . B B . 107 LEU C    1 1 
        1  1465 2 2 15 LEU CA   C -14.345 -10.102   0.839 1.00 . B B . 107 LEU CA   1 1 
        1  1466 2 2 15 LEU CB   C -14.695  -8.719   0.280 1.00 . B B . 107 LEU CB   1 1 
        1  1467 2 2 15 LEU CD1  C -16.023  -7.312  -1.313 1.00 . B B . 107 LEU CD1  1 1 
        1  1468 2 2 15 LEU CD2  C -14.726  -9.271  -2.166 1.00 . B B . 107 LEU CD2  1 1 
        1  1469 2 2 15 LEU CG   C -15.533  -8.718  -1.001 1.00 . B B . 107 LEU CG   1 1 
        1  1470 2 2 15 LEU H    H -16.415 -10.324   1.223 1.00 . B B . 107 LEU H    1 1 
        1  1471 2 2 15 LEU HA   H -13.851 -10.679   0.073 1.00 . B B . 107 LEU HA   1 1 
        1  1472 2 2 15 LEU HB2  H -15.240  -8.176   1.040 1.00 . B B . 107 LEU HB2  1 1 
        1  1473 2 2 15 LEU HB3  H -13.774  -8.193   0.080 1.00 . B B . 107 LEU HB3  1 1 
        1  1474 2 2 15 LEU HD11 H -16.553  -6.916  -0.459 1.00 . B B . 107 LEU HD11 1 1 
        1  1475 2 2 15 LEU HD12 H -16.687  -7.343  -2.165 1.00 . B B . 107 LEU HD12 1 1 
        1  1476 2 2 15 LEU HD13 H -15.176  -6.679  -1.537 1.00 . B B . 107 LEU HD13 1 1 
        1  1477 2 2 15 LEU HD21 H -13.774  -8.762  -2.219 1.00 . B B . 107 LEU HD21 1 1 
        1  1478 2 2 15 LEU HD22 H -15.269  -9.115  -3.086 1.00 . B B . 107 LEU HD22 1 1 
        1  1479 2 2 15 LEU HD23 H -14.562 -10.328  -2.020 1.00 . B B . 107 LEU HD23 1 1 
        1  1480 2 2 15 LEU HG   H -16.397  -9.351  -0.861 1.00 . B B . 107 LEU HG   1 1 
        1  1481 2 2 15 LEU N    N -15.560 -10.809   1.227 1.00 . B B . 107 LEU N    1 1 
        1  1482 2 2 15 LEU O    O -12.188 -10.106   1.902 1.00 . B B . 107 LEU O    1 1 
        1  1483 2 2 16 LYS C    C -12.467 -10.766   4.810 1.00 . B B . 108 LYS C    1 1 
        1  1484 2 2 16 LYS CA   C -13.210  -9.485   4.422 1.00 . B B . 108 LYS CA   1 1 
        1  1485 2 2 16 LYS CB   C -14.135  -9.049   5.560 1.00 . B B . 108 LYS CB   1 1 
        1  1486 2 2 16 LYS CD   C -14.311  -8.096   7.888 1.00 . B B . 108 LYS CD   1 1 
        1  1487 2 2 16 LYS CE   C -15.485  -8.964   8.312 1.00 . B B . 108 LYS CE   1 1 
        1  1488 2 2 16 LYS CG   C -13.417  -8.806   6.881 1.00 . B B . 108 LYS CG   1 1 
        1  1489 2 2 16 LYS H    H -14.957  -9.560   3.226 1.00 . B B . 108 LYS H    1 1 
        1  1490 2 2 16 LYS HA   H -12.486  -8.704   4.244 1.00 . B B . 108 LYS HA   1 1 
        1  1491 2 2 16 LYS HB2  H -14.633  -8.137   5.271 1.00 . B B . 108 LYS HB2  1 1 
        1  1492 2 2 16 LYS HB3  H -14.876  -9.820   5.714 1.00 . B B . 108 LYS HB3  1 1 
        1  1493 2 2 16 LYS HD2  H -13.727  -7.852   8.763 1.00 . B B . 108 LYS HD2  1 1 
        1  1494 2 2 16 LYS HD3  H -14.688  -7.188   7.442 1.00 . B B . 108 LYS HD3  1 1 
        1  1495 2 2 16 LYS HE2  H -15.914  -9.423   7.433 1.00 . B B . 108 LYS HE2  1 1 
        1  1496 2 2 16 LYS HE3  H -15.125  -9.733   8.979 1.00 . B B . 108 LYS HE3  1 1 
        1  1497 2 2 16 LYS HG2  H -13.112  -9.756   7.293 1.00 . B B . 108 LYS HG2  1 1 
        1  1498 2 2 16 LYS HG3  H -12.542  -8.196   6.697 1.00 . B B . 108 LYS HG3  1 1 
        1  1499 2 2 16 LYS HZ1  H -16.597  -7.222   8.603 1.00 . B B . 108 LYS HZ1  1 1 
        1  1500 2 2 16 LYS HZ2  H -16.325  -8.108  10.019 1.00 . B B . 108 LYS HZ2  1 1 
        1  1501 2 2 16 LYS HZ3  H -17.464  -8.650   8.889 1.00 . B B . 108 LYS HZ3  1 1 
        1  1502 2 2 16 LYS N    N -13.981  -9.664   3.194 1.00 . B B . 108 LYS N    1 1 
        1  1503 2 2 16 LYS NZ   N -16.538  -8.179   9.005 1.00 . B B . 108 LYS NZ   1 1 
        1  1504 2 2 16 LYS O    O -11.358 -10.714   5.346 1.00 . B B . 108 LYS O    1 1 
        1  1505 2 2 17 ASP C    C -11.175 -13.406   4.056 1.00 . B B . 109 ASP C    1 1 
        1  1506 2 2 17 ASP CA   C -12.462 -13.203   4.850 1.00 . B B . 109 ASP CA   1 1 
        1  1507 2 2 17 ASP CB   C -13.437 -14.350   4.567 1.00 . B B . 109 ASP CB   1 1 
        1  1508 2 2 17 ASP CG   C -13.064 -15.621   5.308 1.00 . B B . 109 ASP CG   1 1 
        1  1509 2 2 17 ASP H    H -13.958 -11.897   4.103 1.00 . B B . 109 ASP H    1 1 
        1  1510 2 2 17 ASP HA   H -12.222 -13.200   5.902 1.00 . B B . 109 ASP HA   1 1 
        1  1511 2 2 17 ASP HB2  H -14.429 -14.054   4.875 1.00 . B B . 109 ASP HB2  1 1 
        1  1512 2 2 17 ASP HB3  H -13.441 -14.559   3.508 1.00 . B B . 109 ASP HB3  1 1 
        1  1513 2 2 17 ASP N    N -13.074 -11.915   4.528 1.00 . B B . 109 ASP N    1 1 
        1  1514 2 2 17 ASP O    O -10.212 -13.991   4.551 1.00 . B B . 109 ASP O    1 1 
        1  1515 2 2 17 ASP OD1  O -12.345 -16.468   4.737 1.00 . B B . 109 ASP OD1  1 1 
        1  1516 2 2 17 ASP OD2  O -13.500 -15.784   6.466 1.00 . B B . 109 ASP OD2  1 1 
        1  1517 2 2 18 ALA C    C  -8.877 -12.077   2.411 1.00 . B B . 110 ALA C    1 1 
        1  1518 2 2 18 ALA CA   C  -9.999 -13.010   1.960 1.00 . B B . 110 ALA CA   1 1 
        1  1519 2 2 18 ALA CB   C -10.389 -12.717   0.520 1.00 . B B . 110 ALA CB   1 1 
        1  1520 2 2 18 ALA H    H -11.952 -12.409   2.509 1.00 . B B . 110 ALA H    1 1 
        1  1521 2 2 18 ALA HA   H  -9.648 -14.030   2.013 1.00 . B B . 110 ALA HA   1 1 
        1  1522 2 2 18 ALA HB1  H -11.237 -13.328   0.246 1.00 . B B . 110 ALA HB1  1 1 
        1  1523 2 2 18 ALA HB2  H  -9.557 -12.940  -0.131 1.00 . B B . 110 ALA HB2  1 1 
        1  1524 2 2 18 ALA HB3  H -10.653 -11.674   0.423 1.00 . B B . 110 ALA HB3  1 1 
        1  1525 2 2 18 ALA N    N -11.160 -12.890   2.832 1.00 . B B . 110 ALA N    1 1 
        1  1526 2 2 18 ALA O    O  -7.695 -12.374   2.219 1.00 . B B . 110 ALA O    1 1 
        1  1527 2 2 19 GLU C    C  -7.320 -10.608   4.489 1.00 . B B . 111 GLU C    1 1 
        1  1528 2 2 19 GLU CA   C  -8.295  -9.968   3.505 1.00 . B B . 111 GLU CA   1 1 
        1  1529 2 2 19 GLU CB   C  -9.016  -8.794   4.184 1.00 . B B . 111 GLU CB   1 1 
        1  1530 2 2 19 GLU CD   C -10.494  -6.759   3.894 1.00 . B B . 111 GLU CD   1 1 
        1  1531 2 2 19 GLU CG   C  -9.933  -8.017   3.255 1.00 . B B . 111 GLU CG   1 1 
        1  1532 2 2 19 GLU H    H -10.217 -10.776   3.120 1.00 . B B . 111 GLU H    1 1 
        1  1533 2 2 19 GLU HA   H  -7.739  -9.596   2.656 1.00 . B B . 111 GLU HA   1 1 
        1  1534 2 2 19 GLU HB2  H  -9.610  -9.176   5.002 1.00 . B B . 111 GLU HB2  1 1 
        1  1535 2 2 19 GLU HB3  H  -8.276  -8.112   4.577 1.00 . B B . 111 GLU HB3  1 1 
        1  1536 2 2 19 GLU HG2  H  -9.374  -7.733   2.379 1.00 . B B . 111 GLU HG2  1 1 
        1  1537 2 2 19 GLU HG3  H -10.756  -8.652   2.966 1.00 . B B . 111 GLU HG3  1 1 
        1  1538 2 2 19 GLU N    N  -9.259 -10.953   3.016 1.00 . B B . 111 GLU N    1 1 
        1  1539 2 2 19 GLU O    O  -6.101 -10.478   4.352 1.00 . B B . 111 GLU O    1 1 
        1  1540 2 2 19 GLU OE1  O -10.343  -5.672   3.294 1.00 . B B . 111 GLU OE1  1 1 
        1  1541 2 2 19 GLU OE2  O -11.087  -6.848   4.991 1.00 . B B . 111 GLU OE2  1 1 
        1  1542 2 2 20 LEU C    C  -6.421 -13.259   5.944 1.00 . B B . 112 LEU C    1 1 
        1  1543 2 2 20 LEU CA   C  -7.050 -11.978   6.478 1.00 . B B . 112 LEU CA   1 1 
        1  1544 2 2 20 LEU CB   C  -7.889 -12.280   7.719 1.00 . B B . 112 LEU CB   1 1 
        1  1545 2 2 20 LEU CD1  C  -9.153 -11.466   9.721 1.00 . B B . 112 LEU CD1  1 1 
        1  1546 2 2 20 LEU CD2  C  -7.320 -10.064   8.763 1.00 . B B . 112 LEU CD2  1 1 
        1  1547 2 2 20 LEU CG   C  -8.438 -11.051   8.448 1.00 . B B . 112 LEU CG   1 1 
        1  1548 2 2 20 LEU H    H  -8.841 -11.419   5.499 1.00 . B B . 112 LEU H    1 1 
        1  1549 2 2 20 LEU HA   H  -6.258 -11.298   6.752 1.00 . B B . 112 LEU HA   1 1 
        1  1550 2 2 20 LEU HB2  H  -8.723 -12.899   7.422 1.00 . B B . 112 LEU HB2  1 1 
        1  1551 2 2 20 LEU HB3  H  -7.278 -12.840   8.412 1.00 . B B . 112 LEU HB3  1 1 
        1  1552 2 2 20 LEU HD11 H  -9.342 -10.594  10.329 1.00 . B B . 112 LEU HD11 1 1 
        1  1553 2 2 20 LEU HD12 H  -8.536 -12.162  10.271 1.00 . B B . 112 LEU HD12 1 1 
        1  1554 2 2 20 LEU HD13 H -10.091 -11.938   9.469 1.00 . B B . 112 LEU HD13 1 1 
        1  1555 2 2 20 LEU HD21 H  -7.702  -9.282   9.405 1.00 . B B . 112 LEU HD21 1 1 
        1  1556 2 2 20 LEU HD22 H  -6.953  -9.629   7.845 1.00 . B B . 112 LEU HD22 1 1 
        1  1557 2 2 20 LEU HD23 H  -6.513 -10.579   9.263 1.00 . B B . 112 LEU HD23 1 1 
        1  1558 2 2 20 LEU HG   H  -9.154 -10.554   7.810 1.00 . B B . 112 LEU HG   1 1 
        1  1559 2 2 20 LEU N    N  -7.864 -11.325   5.463 1.00 . B B . 112 LEU N    1 1 
        1  1560 2 2 20 LEU O    O  -5.429 -13.746   6.489 1.00 . B B . 112 LEU O    1 1 
        1  1561 2 2 21 LYS C    C  -5.183 -14.748   3.544 1.00 . B B . 113 LYS C    1 1 
        1  1562 2 2 21 LYS CA   C  -6.487 -15.029   4.284 1.00 . B B . 113 LYS CA   1 1 
        1  1563 2 2 21 LYS CB   C  -7.520 -15.638   3.332 1.00 . B B . 113 LYS CB   1 1 
        1  1564 2 2 21 LYS CD   C  -8.298 -17.772   2.252 1.00 . B B . 113 LYS CD   1 1 
        1  1565 2 2 21 LYS CE   C  -7.874 -19.122   1.695 1.00 . B B . 113 LYS CE   1 1 
        1  1566 2 2 21 LYS CG   C  -7.107 -16.991   2.781 1.00 . B B . 113 LYS CG   1 1 
        1  1567 2 2 21 LYS H    H  -7.799 -13.381   4.504 1.00 . B B . 113 LYS H    1 1 
        1  1568 2 2 21 LYS HA   H  -6.286 -15.729   5.081 1.00 . B B . 113 LYS HA   1 1 
        1  1569 2 2 21 LYS HB2  H  -8.454 -15.757   3.859 1.00 . B B . 113 LYS HB2  1 1 
        1  1570 2 2 21 LYS HB3  H  -7.669 -14.964   2.500 1.00 . B B . 113 LYS HB3  1 1 
        1  1571 2 2 21 LYS HD2  H  -8.998 -17.929   3.058 1.00 . B B . 113 LYS HD2  1 1 
        1  1572 2 2 21 LYS HD3  H  -8.771 -17.201   1.466 1.00 . B B . 113 LYS HD3  1 1 
        1  1573 2 2 21 LYS HE2  H  -8.759 -19.708   1.497 1.00 . B B . 113 LYS HE2  1 1 
        1  1574 2 2 21 LYS HE3  H  -7.339 -18.962   0.773 1.00 . B B . 113 LYS HE3  1 1 
        1  1575 2 2 21 LYS HG2  H  -6.403 -16.842   1.976 1.00 . B B . 113 LYS HG2  1 1 
        1  1576 2 2 21 LYS HG3  H  -6.639 -17.558   3.571 1.00 . B B . 113 LYS HG3  1 1 
        1  1577 2 2 21 LYS HZ1  H  -6.082 -19.393   2.734 1.00 . B B . 113 LYS HZ1  1 1 
        1  1578 2 2 21 LYS HZ2  H  -6.838 -20.836   2.294 1.00 . B B . 113 LYS HZ2  1 1 
        1  1579 2 2 21 LYS HZ3  H  -7.446 -19.924   3.581 1.00 . B B . 113 LYS HZ3  1 1 
        1  1580 2 2 21 LYS N    N  -7.002 -13.806   4.886 1.00 . B B . 113 LYS N    1 1 
        1  1581 2 2 21 LYS NZ   N  -6.999 -19.871   2.642 1.00 . B B . 113 LYS NZ   1 1 
        1  1582 2 2 21 LYS O    O  -4.216 -15.501   3.663 1.00 . B B . 113 LYS O    1 1 
        1  1583 2 2 22 ARG C    C  -2.916 -12.726   2.995 1.00 . B B . 114 ARG C    1 1 
        1  1584 2 2 22 ARG CA   C  -3.968 -13.279   2.041 1.00 . B B . 114 ARG CA   1 1 
        1  1585 2 2 22 ARG CB   C  -4.301 -12.242   0.963 1.00 . B B . 114 ARG CB   1 1 
        1  1586 2 2 22 ARG CD   C  -5.423 -11.728  -1.230 1.00 . B B . 114 ARG CD   1 1 
        1  1587 2 2 22 ARG CG   C  -5.163 -12.785  -0.167 1.00 . B B . 114 ARG CG   1 1 
        1  1588 2 2 22 ARG CZ   C  -4.153 -10.472  -2.942 1.00 . B B . 114 ARG CZ   1 1 
        1  1589 2 2 22 ARG H    H  -5.969 -13.105   2.720 1.00 . B B . 114 ARG H    1 1 
        1  1590 2 2 22 ARG HA   H  -3.576 -14.167   1.567 1.00 . B B . 114 ARG HA   1 1 
        1  1591 2 2 22 ARG HB2  H  -4.828 -11.418   1.424 1.00 . B B . 114 ARG HB2  1 1 
        1  1592 2 2 22 ARG HB3  H  -3.379 -11.874   0.538 1.00 . B B . 114 ARG HB3  1 1 
        1  1593 2 2 22 ARG HD2  H  -6.164 -12.106  -1.919 1.00 . B B . 114 ARG HD2  1 1 
        1  1594 2 2 22 ARG HD3  H  -5.800 -10.838  -0.749 1.00 . B B . 114 ARG HD3  1 1 
        1  1595 2 2 22 ARG HE   H  -3.383 -11.877  -1.743 1.00 . B B . 114 ARG HE   1 1 
        1  1596 2 2 22 ARG HG2  H  -4.656 -13.622  -0.623 1.00 . B B . 114 ARG HG2  1 1 
        1  1597 2 2 22 ARG HG3  H  -6.108 -13.113   0.241 1.00 . B B . 114 ARG HG3  1 1 
        1  1598 2 2 22 ARG HH11 H  -6.105  -9.949  -2.813 1.00 . B B . 114 ARG HH11 1 1 
        1  1599 2 2 22 ARG HH12 H  -5.187  -9.099  -4.014 1.00 . B B . 114 ARG HH12 1 1 
        1  1600 2 2 22 ARG HH21 H  -2.944  -9.555  -4.287 1.00 . B B . 114 ARG HH21 1 1 
        1  1601 2 2 22 ARG HH22 H  -2.180 -10.757  -3.286 1.00 . B B . 114 ARG HH22 1 1 
        1  1602 2 2 22 ARG N    N  -5.161 -13.660   2.784 1.00 . B B . 114 ARG N    1 1 
        1  1603 2 2 22 ARG NE   N  -4.211 -11.390  -1.976 1.00 . B B . 114 ARG NE   1 1 
        1  1604 2 2 22 ARG NH1  N  -5.234  -9.785  -3.283 1.00 . B B . 114 ARG NH1  1 1 
        1  1605 2 2 22 ARG NH2  N  -3.003 -10.242  -3.557 1.00 . B B . 114 ARG NH2  1 1 
        1  1606 2 2 22 ARG O    O  -1.761 -13.153   2.977 1.00 . B B . 114 ARG O    1 1 
        1  1607 2 2 23 LEU C    C  -1.246 -10.472   4.176 1.00 . B B . 115 LEU C    1 1 
        1  1608 2 2 23 LEU CA   C  -2.467 -11.135   4.821 1.00 . B B . 115 LEU CA   1 1 
        1  1609 2 2 23 LEU CB   C  -2.027 -12.160   5.876 1.00 . B B . 115 LEU CB   1 1 
        1  1610 2 2 23 LEU CD1  C  -2.897 -11.010   7.934 1.00 . B B . 115 LEU CD1  1 1 
        1  1611 2 2 23 LEU CD2  C  -0.993 -12.620   8.115 1.00 . B B . 115 LEU CD2  1 1 
        1  1612 2 2 23 LEU CG   C  -1.662 -11.572   7.242 1.00 . B B . 115 LEU CG   1 1 
        1  1613 2 2 23 LEU H    H  -4.276 -11.483   3.775 1.00 . B B . 115 LEU H    1 1 
        1  1614 2 2 23 LEU HA   H  -3.047 -10.369   5.310 1.00 . B B . 115 LEU HA   1 1 
        1  1615 2 2 23 LEU HB2  H  -2.830 -12.870   6.014 1.00 . B B . 115 LEU HB2  1 1 
        1  1616 2 2 23 LEU HB3  H  -1.165 -12.689   5.495 1.00 . B B . 115 LEU HB3  1 1 
        1  1617 2 2 23 LEU HD11 H  -2.655 -10.760   8.957 1.00 . B B . 115 LEU HD11 1 1 
        1  1618 2 2 23 LEU HD12 H  -3.686 -11.747   7.920 1.00 . B B . 115 LEU HD12 1 1 
        1  1619 2 2 23 LEU HD13 H  -3.226 -10.122   7.416 1.00 . B B . 115 LEU HD13 1 1 
        1  1620 2 2 23 LEU HD21 H  -0.701 -12.172   9.052 1.00 . B B . 115 LEU HD21 1 1 
        1  1621 2 2 23 LEU HD22 H  -0.118 -13.006   7.611 1.00 . B B . 115 LEU HD22 1 1 
        1  1622 2 2 23 LEU HD23 H  -1.685 -13.426   8.303 1.00 . B B . 115 LEU HD23 1 1 
        1  1623 2 2 23 LEU HG   H  -0.963 -10.760   7.099 1.00 . B B . 115 LEU HG   1 1 
        1  1624 2 2 23 LEU N    N  -3.337 -11.769   3.826 1.00 . B B . 115 LEU N    1 1 
        1  1625 2 2 23 LEU O    O  -0.225 -10.267   4.831 1.00 . B B . 115 LEU O    1 1 
        1  1626 2 2 24 ASN C    C   0.974 -10.313   2.107 1.00 . B B . 116 ASN C    1 1 
        1  1627 2 2 24 ASN CA   C  -0.299  -9.473   2.139 1.00 . B B . 116 ASN CA   1 1 
        1  1628 2 2 24 ASN CB   C   0.019  -8.100   2.738 1.00 . B B . 116 ASN CB   1 1 
        1  1629 2 2 24 ASN CG   C  -0.941  -7.022   2.286 1.00 . B B . 116 ASN CG   1 1 
        1  1630 2 2 24 ASN H    H  -2.217 -10.324   2.436 1.00 . B B . 116 ASN H    1 1 
        1  1631 2 2 24 ASN HA   H  -0.646  -9.337   1.126 1.00 . B B . 116 ASN HA   1 1 
        1  1632 2 2 24 ASN HB2  H  -0.029  -8.167   3.814 1.00 . B B . 116 ASN HB2  1 1 
        1  1633 2 2 24 ASN HB3  H   1.018  -7.811   2.446 1.00 . B B . 116 ASN HB3  1 1 
        1  1634 2 2 24 ASN HD21 H  -0.804  -6.142   4.056 1.00 . B B . 116 ASN HD21 1 1 
        1  1635 2 2 24 ASN HD22 H  -1.846  -5.369   2.916 1.00 . B B . 116 ASN HD22 1 1 
        1  1636 2 2 24 ASN N    N  -1.373 -10.130   2.892 1.00 . B B . 116 ASN N    1 1 
        1  1637 2 2 24 ASN ND2  N  -1.224  -6.086   3.172 1.00 . B B . 116 ASN ND2  1 1 
        1  1638 2 2 24 ASN O    O   2.077  -9.773   2.184 1.00 . B B . 116 ASN O    1 1 
        1  1639 2 2 24 ASN OD1  O  -1.421  -7.030   1.151 1.00 . B B . 116 ASN OD1  1 1 
        1  1640 2 2 25 GLU C    C   2.879 -12.195   0.749 1.00 . B B . 117 GLU C    1 1 
        1  1641 2 2 25 GLU CA   C   1.972 -12.525   1.936 1.00 . B B . 117 GLU CA   1 1 
        1  1642 2 2 25 GLU CB   C   1.509 -13.981   1.858 1.00 . B B . 117 GLU CB   1 1 
        1  1643 2 2 25 GLU CD   C   2.200 -16.414   1.851 1.00 . B B . 117 GLU CD   1 1 
        1  1644 2 2 25 GLU CG   C   2.656 -14.974   1.890 1.00 . B B . 117 GLU CG   1 1 
        1  1645 2 2 25 GLU H    H  -0.081 -12.001   1.926 1.00 . B B . 117 GLU H    1 1 
        1  1646 2 2 25 GLU HA   H   2.534 -12.387   2.850 1.00 . B B . 117 GLU HA   1 1 
        1  1647 2 2 25 GLU HB2  H   0.858 -14.187   2.695 1.00 . B B . 117 GLU HB2  1 1 
        1  1648 2 2 25 GLU HB3  H   0.959 -14.125   0.940 1.00 . B B . 117 GLU HB3  1 1 
        1  1649 2 2 25 GLU HG2  H   3.292 -14.793   1.038 1.00 . B B . 117 GLU HG2  1 1 
        1  1650 2 2 25 GLU HG3  H   3.221 -14.816   2.797 1.00 . B B . 117 GLU HG3  1 1 
        1  1651 2 2 25 GLU N    N   0.823 -11.626   1.981 1.00 . B B . 117 GLU N    1 1 
        1  1652 2 2 25 GLU O    O   4.101 -12.356   0.815 1.00 . B B . 117 GLU O    1 1 
        1  1653 2 2 25 GLU OE1  O   2.369 -17.116   2.869 1.00 . B B . 117 GLU OE1  1 1 
        1  1654 2 2 25 GLU OE2  O   1.700 -16.859   0.797 1.00 . B B . 117 GLU OE2  1 1 
        1  1655 2 2 26 GLU C    C   3.712 -10.023  -1.319 1.00 . B B . 118 GLU C    1 1 
        1  1656 2 2 26 GLU CA   C   3.006 -11.356  -1.528 1.00 . B B . 118 GLU CA   1 1 
        1  1657 2 2 26 GLU CB   C   2.059 -11.263  -2.732 1.00 . B B . 118 GLU CB   1 1 
        1  1658 2 2 26 GLU CD   C  -0.327 -11.545  -1.917 1.00 . B B . 118 GLU CD   1 1 
        1  1659 2 2 26 GLU CG   C   0.848 -12.183  -2.641 1.00 . B B . 118 GLU CG   1 1 
        1  1660 2 2 26 GLU H    H   1.295 -11.579  -0.304 1.00 . B B . 118 GLU H    1 1 
        1  1661 2 2 26 GLU HA   H   3.742 -12.123  -1.714 1.00 . B B . 118 GLU HA   1 1 
        1  1662 2 2 26 GLU HB2  H   1.704 -10.247  -2.816 1.00 . B B . 118 GLU HB2  1 1 
        1  1663 2 2 26 GLU HB3  H   2.610 -11.518  -3.625 1.00 . B B . 118 GLU HB3  1 1 
        1  1664 2 2 26 GLU HG2  H   0.532 -12.439  -3.641 1.00 . B B . 118 GLU HG2  1 1 
        1  1665 2 2 26 GLU HG3  H   1.133 -13.083  -2.115 1.00 . B B . 118 GLU HG3  1 1 
        1  1666 2 2 26 GLU N    N   2.272 -11.714  -0.325 1.00 . B B . 118 GLU N    1 1 
        1  1667 2 2 26 GLU O    O   4.928  -9.914  -1.485 1.00 . B B . 118 GLU O    1 1 
        1  1668 2 2 26 GLU OE1  O  -1.472 -11.983  -2.147 1.00 . B B . 118 GLU OE1  1 1 
        1  1669 2 2 26 GLU OE2  O  -0.108 -10.606  -1.120 1.00 . B B . 118 GLU OE2  1 1 
        1  1670 2 2 27 ARG C    C   4.564  -7.690   0.318 1.00 . B B . 119 ARG C    1 1 
        1  1671 2 2 27 ARG CA   C   3.437  -7.664  -0.721 1.00 . B B . 119 ARG CA   1 1 
        1  1672 2 2 27 ARG CB   C   2.297  -6.754  -0.255 1.00 . B B . 119 ARG CB   1 1 
        1  1673 2 2 27 ARG CD   C   1.526  -4.417   0.252 1.00 . B B . 119 ARG CD   1 1 
        1  1674 2 2 27 ARG CG   C   2.726  -5.325   0.035 1.00 . B B . 119 ARG CG   1 1 
        1  1675 2 2 27 ARG CZ   C   1.185  -2.737   2.024 1.00 . B B . 119 ARG CZ   1 1 
        1  1676 2 2 27 ARG H    H   1.952  -9.152  -0.980 1.00 . B B . 119 ARG H    1 1 
        1  1677 2 2 27 ARG HA   H   3.832  -7.277  -1.649 1.00 . B B . 119 ARG HA   1 1 
        1  1678 2 2 27 ARG HB2  H   1.537  -6.729  -1.022 1.00 . B B . 119 ARG HB2  1 1 
        1  1679 2 2 27 ARG HB3  H   1.870  -7.168   0.648 1.00 . B B . 119 ARG HB3  1 1 
        1  1680 2 2 27 ARG HD2  H   1.119  -4.142  -0.710 1.00 . B B . 119 ARG HD2  1 1 
        1  1681 2 2 27 ARG HD3  H   0.783  -4.960   0.814 1.00 . B B . 119 ARG HD3  1 1 
        1  1682 2 2 27 ARG HE   H   2.660  -2.697   0.671 1.00 . B B . 119 ARG HE   1 1 
        1  1683 2 2 27 ARG HG2  H   3.337  -5.316   0.923 1.00 . B B . 119 ARG HG2  1 1 
        1  1684 2 2 27 ARG HG3  H   3.299  -4.956  -0.804 1.00 . B B . 119 ARG HG3  1 1 
        1  1685 2 2 27 ARG HH11 H  -0.410  -3.039   3.242 1.00 . B B . 119 ARG HH11 1 1 
        1  1686 2 2 27 ARG HH12 H  -0.176  -4.228   2.000 1.00 . B B . 119 ARG HH12 1 1 
        1  1687 2 2 27 ARG HH21 H   2.361  -1.122   2.327 1.00 . B B . 119 ARG HH21 1 1 
        1  1688 2 2 27 ARG HH22 H   1.028  -1.292   3.435 1.00 . B B . 119 ARG HH22 1 1 
        1  1689 2 2 27 ARG N    N   2.923  -9.007  -0.984 1.00 . B B . 119 ARG N    1 1 
        1  1690 2 2 27 ARG NE   N   1.876  -3.199   0.981 1.00 . B B . 119 ARG NE   1 1 
        1  1691 2 2 27 ARG NH1  N   0.119  -3.388   2.452 1.00 . B B . 119 ARG NH1  1 1 
        1  1692 2 2 27 ARG NH2  N   1.559  -1.628   2.638 1.00 . B B . 119 ARG NH2  1 1 
        1  1693 2 2 27 ARG O    O   5.513  -6.908   0.234 1.00 . B B . 119 ARG O    1 1 
        1  1694 2 2 28 HIS C    C   6.838  -9.059   1.707 1.00 . B B . 120 HIS C    1 1 
        1  1695 2 2 28 HIS CA   C   5.475  -8.740   2.323 1.00 . B B . 120 HIS CA   1 1 
        1  1696 2 2 28 HIS CB   C   5.068  -9.840   3.308 1.00 . B B . 120 HIS CB   1 1 
        1  1697 2 2 28 HIS CD2  C   5.913  -8.948   5.594 1.00 . B B . 120 HIS CD2  1 1 
        1  1698 2 2 28 HIS CE1  C   7.269 -10.594   6.095 1.00 . B B . 120 HIS CE1  1 1 
        1  1699 2 2 28 HIS CG   C   5.861  -9.843   4.578 1.00 . B B . 120 HIS CG   1 1 
        1  1700 2 2 28 HIS H    H   3.675  -9.194   1.296 1.00 . B B . 120 HIS H    1 1 
        1  1701 2 2 28 HIS HA   H   5.540  -7.801   2.851 1.00 . B B . 120 HIS HA   1 1 
        1  1702 2 2 28 HIS HB2  H   4.029  -9.710   3.568 1.00 . B B . 120 HIS HB2  1 1 
        1  1703 2 2 28 HIS HB3  H   5.197 -10.802   2.832 1.00 . B B . 120 HIS HB3  1 1 
        1  1704 2 2 28 HIS HD1  H   6.906 -11.666   4.391 1.00 . B B . 120 HIS HD1  1 1 
        1  1705 2 2 28 HIS HD2  H   5.361  -8.022   5.662 1.00 . B B . 120 HIS HD2  1 1 
        1  1706 2 2 28 HIS HE1  H   7.983 -11.214   6.614 1.00 . B B . 120 HIS HE1  1 1 
        1  1707 2 2 28 HIS HE2  H   7.030  -9.008   7.372 1.00 . B B . 120 HIS HE2  1 1 
        1  1708 2 2 28 HIS N    N   4.462  -8.602   1.281 1.00 . B B . 120 HIS N    1 1 
        1  1709 2 2 28 HIS ND1  N   6.724 -10.860   4.923 1.00 . B B . 120 HIS ND1  1 1 
        1  1710 2 2 28 HIS NE2  N   6.793  -9.440   6.522 1.00 . B B . 120 HIS NE2  1 1 
        1  1711 2 2 28 HIS O    O   7.846  -8.443   2.056 1.00 . B B . 120 HIS O    1 1 
        1  1712 2 2 29 ASP C    C   8.613  -9.284  -0.764 1.00 . B B . 121 ASP C    1 1 
        1  1713 2 2 29 ASP CA   C   8.095 -10.417   0.114 1.00 . B B . 121 ASP CA   1 1 
        1  1714 2 2 29 ASP CB   C   7.859 -11.661  -0.749 1.00 . B B . 121 ASP CB   1 1 
        1  1715 2 2 29 ASP CG   C   9.100 -12.094  -1.516 1.00 . B B . 121 ASP CG   1 1 
        1  1716 2 2 29 ASP H    H   6.023 -10.487   0.564 1.00 . B B . 121 ASP H    1 1 
        1  1717 2 2 29 ASP HA   H   8.831 -10.642   0.870 1.00 . B B . 121 ASP HA   1 1 
        1  1718 2 2 29 ASP HB2  H   7.548 -12.476  -0.114 1.00 . B B . 121 ASP HB2  1 1 
        1  1719 2 2 29 ASP HB3  H   7.075 -11.448  -1.460 1.00 . B B . 121 ASP HB3  1 1 
        1  1720 2 2 29 ASP N    N   6.859 -10.021   0.788 1.00 . B B . 121 ASP N    1 1 
        1  1721 2 2 29 ASP O    O   9.824  -9.100  -0.915 1.00 . B B . 121 ASP O    1 1 
        1  1722 2 2 29 ASP OD1  O  10.003 -12.705  -0.903 1.00 . B B . 121 ASP OD1  1 1 
        1  1723 2 2 29 ASP OD2  O   9.182 -11.828  -2.734 1.00 . B B . 121 ASP OD2  1 1 
        1  1724 2 2 30 HIS C    C   8.774  -6.317  -1.442 1.00 . B B . 122 HIS C    1 1 
        1  1725 2 2 30 HIS CA   C   8.017  -7.402  -2.202 1.00 . B B . 122 HIS CA   1 1 
        1  1726 2 2 30 HIS CB   C   6.750  -6.806  -2.825 1.00 . B B . 122 HIS CB   1 1 
        1  1727 2 2 30 HIS CD2  C   6.395  -8.935  -4.271 1.00 . B B . 122 HIS CD2  1 1 
        1  1728 2 2 30 HIS CE1  C   4.735  -8.210  -5.504 1.00 . B B . 122 HIS CE1  1 1 
        1  1729 2 2 30 HIS CG   C   6.121  -7.668  -3.879 1.00 . B B . 122 HIS CG   1 1 
        1  1730 2 2 30 HIS H    H   6.737  -8.717  -1.144 1.00 . B B . 122 HIS H    1 1 
        1  1731 2 2 30 HIS HA   H   8.652  -7.776  -2.991 1.00 . B B . 122 HIS HA   1 1 
        1  1732 2 2 30 HIS HB2  H   6.019  -6.650  -2.048 1.00 . B B . 122 HIS HB2  1 1 
        1  1733 2 2 30 HIS HB3  H   6.994  -5.854  -3.275 1.00 . B B . 122 HIS HB3  1 1 
        1  1734 2 2 30 HIS HD1  H   4.644  -6.360  -4.628 1.00 . B B . 122 HIS HD1  1 1 
        1  1735 2 2 30 HIS HD2  H   7.150  -9.585  -3.855 1.00 . B B . 122 HIS HD2  1 1 
        1  1736 2 2 30 HIS HE1  H   3.948  -8.162  -6.242 1.00 . B B . 122 HIS HE1  1 1 
        1  1737 2 2 30 HIS HE2  H   5.496 -10.096  -5.773 1.00 . B B . 122 HIS HE2  1 1 
        1  1738 2 2 30 HIS N    N   7.682  -8.520  -1.326 1.00 . B B . 122 HIS N    1 1 
        1  1739 2 2 30 HIS ND1  N   5.075  -7.244  -4.671 1.00 . B B . 122 HIS ND1  1 1 
        1  1740 2 2 30 HIS NE2  N   5.521  -9.244  -5.282 1.00 . B B . 122 HIS NE2  1 1 
        1  1741 2 2 30 HIS O    O   9.775  -5.787  -1.931 1.00 . B B . 122 HIS O    1 1 
        1  1742 2 2 31 ASP C    C  10.322  -5.425   0.995 1.00 . B B . 123 ASP C    1 1 
        1  1743 2 2 31 ASP CA   C   8.929  -4.977   0.584 1.00 . B B . 123 ASP CA   1 1 
        1  1744 2 2 31 ASP CB   C   8.090  -4.690   1.829 1.00 . B B . 123 ASP CB   1 1 
        1  1745 2 2 31 ASP CG   C   8.746  -3.671   2.742 1.00 . B B . 123 ASP CG   1 1 
        1  1746 2 2 31 ASP H    H   7.493  -6.453   0.088 1.00 . B B . 123 ASP H    1 1 
        1  1747 2 2 31 ASP HA   H   9.012  -4.073  -0.002 1.00 . B B . 123 ASP HA   1 1 
        1  1748 2 2 31 ASP HB2  H   7.128  -4.308   1.526 1.00 . B B . 123 ASP HB2  1 1 
        1  1749 2 2 31 ASP HB3  H   7.951  -5.608   2.382 1.00 . B B . 123 ASP HB3  1 1 
        1  1750 2 2 31 ASP N    N   8.294  -5.995  -0.246 1.00 . B B . 123 ASP N    1 1 
        1  1751 2 2 31 ASP O    O  11.289  -4.671   0.883 1.00 . B B . 123 ASP O    1 1 
        1  1752 2 2 31 ASP OD1  O   8.673  -2.465   2.441 1.00 . B B . 123 ASP OD1  1 1 
        1  1753 2 2 31 ASP OD2  O   9.329  -4.073   3.771 1.00 . B B . 123 ASP OD2  1 1 
        1  1754 2 2 32 LYS C    C  12.691  -7.258   0.719 1.00 . B B . 124 LYS C    1 1 
        1  1755 2 2 32 LYS CA   C  11.685  -7.250   1.870 1.00 . B B . 124 LYS CA   1 1 
        1  1756 2 2 32 LYS CB   C  11.447  -8.672   2.395 1.00 . B B . 124 LYS CB   1 1 
        1  1757 2 2 32 LYS CD   C  12.985 -10.525   1.650 1.00 . B B . 124 LYS CD   1 1 
        1  1758 2 2 32 LYS CE   C  11.957 -11.642   1.710 1.00 . B B . 124 LYS CE   1 1 
        1  1759 2 2 32 LYS CG   C  12.717  -9.455   2.700 1.00 . B B . 124 LYS CG   1 1 
        1  1760 2 2 32 LYS H    H   9.601  -7.222   1.493 1.00 . B B . 124 LYS H    1 1 
        1  1761 2 2 32 LYS HA   H  12.074  -6.638   2.670 1.00 . B B . 124 LYS HA   1 1 
        1  1762 2 2 32 LYS HB2  H  10.867  -8.609   3.303 1.00 . B B . 124 LYS HB2  1 1 
        1  1763 2 2 32 LYS HB3  H  10.880  -9.219   1.658 1.00 . B B . 124 LYS HB3  1 1 
        1  1764 2 2 32 LYS HD2  H  12.949 -10.071   0.671 1.00 . B B . 124 LYS HD2  1 1 
        1  1765 2 2 32 LYS HD3  H  13.967 -10.941   1.819 1.00 . B B . 124 LYS HD3  1 1 
        1  1766 2 2 32 LYS HE2  H  12.048 -12.147   2.659 1.00 . B B . 124 LYS HE2  1 1 
        1  1767 2 2 32 LYS HE3  H  10.970 -11.213   1.625 1.00 . B B . 124 LYS HE3  1 1 
        1  1768 2 2 32 LYS HG2  H  13.553  -8.772   2.723 1.00 . B B . 124 LYS HG2  1 1 
        1  1769 2 2 32 LYS HG3  H  12.612  -9.929   3.664 1.00 . B B . 124 LYS HG3  1 1 
        1  1770 2 2 32 LYS HZ1  H  12.253 -13.585   1.014 1.00 . B B . 124 LYS HZ1  1 1 
        1  1771 2 2 32 LYS HZ2  H  13.006 -12.402   0.073 1.00 . B B . 124 LYS HZ2  1 1 
        1  1772 2 2 32 LYS HZ3  H  11.326 -12.620  -0.027 1.00 . B B . 124 LYS HZ3  1 1 
        1  1773 2 2 32 LYS N    N  10.415  -6.673   1.442 1.00 . B B . 124 LYS N    1 1 
        1  1774 2 2 32 LYS NZ   N  12.151 -12.630   0.619 1.00 . B B . 124 LYS NZ   1 1 
        1  1775 2 2 32 LYS O    O  13.895  -7.091   0.926 1.00 . B B . 124 LYS O    1 1 
        1  1776 2 2 33 ARG C    C  13.656  -6.098  -1.930 1.00 . B B . 125 ARG C    1 1 
        1  1777 2 2 33 ARG CA   C  13.022  -7.463  -1.687 1.00 . B B . 125 ARG CA   1 1 
        1  1778 2 2 33 ARG CB   C  12.168  -7.869  -2.886 1.00 . B B . 125 ARG CB   1 1 
        1  1779 2 2 33 ARG CD   C  12.018  -8.598  -5.258 1.00 . B B . 125 ARG CD   1 1 
        1  1780 2 2 33 ARG CG   C  12.937  -8.057  -4.179 1.00 . B B . 125 ARG CG   1 1 
        1  1781 2 2 33 ARG CZ   C  12.199  -9.398  -7.574 1.00 . B B . 125 ARG CZ   1 1 
        1  1782 2 2 33 ARG H    H  11.215  -7.533  -0.603 1.00 . B B . 125 ARG H    1 1 
        1  1783 2 2 33 ARG HA   H  13.798  -8.197  -1.538 1.00 . B B . 125 ARG HA   1 1 
        1  1784 2 2 33 ARG HB2  H  11.670  -8.798  -2.656 1.00 . B B . 125 ARG HB2  1 1 
        1  1785 2 2 33 ARG HB3  H  11.421  -7.106  -3.049 1.00 . B B . 125 ARG HB3  1 1 
        1  1786 2 2 33 ARG HD2  H  11.718  -9.598  -4.983 1.00 . B B . 125 ARG HD2  1 1 
        1  1787 2 2 33 ARG HD3  H  11.143  -7.967  -5.311 1.00 . B B . 125 ARG HD3  1 1 
        1  1788 2 2 33 ARG HE   H  13.439  -8.074  -6.719 1.00 . B B . 125 ARG HE   1 1 
        1  1789 2 2 33 ARG HG2  H  13.336  -7.104  -4.497 1.00 . B B . 125 ARG HG2  1 1 
        1  1790 2 2 33 ARG HG3  H  13.743  -8.758  -4.016 1.00 . B B . 125 ARG HG3  1 1 
        1  1791 2 2 33 ARG HH11 H  10.782 -10.732  -8.149 1.00 . B B . 125 ARG HH11 1 1 
        1  1792 2 2 33 ARG HH12 H  10.653 -10.172  -6.509 1.00 . B B . 125 ARG HH12 1 1 
        1  1793 2 2 33 ARG HH21 H  13.626  -8.814  -8.892 1.00 . B B . 125 ARG HH21 1 1 
        1  1794 2 2 33 ARG HH22 H  12.473  -9.961  -9.501 1.00 . B B . 125 ARG HH22 1 1 
        1  1795 2 2 33 ARG N    N  12.187  -7.434  -0.493 1.00 . B B . 125 ARG N    1 1 
        1  1796 2 2 33 ARG NE   N  12.648  -8.643  -6.574 1.00 . B B . 125 ARG NE   1 1 
        1  1797 2 2 33 ARG NH1  N  11.125 -10.161  -7.396 1.00 . B B . 125 ARG NH1  1 1 
        1  1798 2 2 33 ARG NH2  N  12.816  -9.390  -8.749 1.00 . B B . 125 ARG NH2  1 1 
        1  1799 2 2 33 ARG O    O  14.867  -5.991  -2.129 1.00 . B B . 125 ARG O    1 1 
        1  1800 2 2 34 GLU C    C  14.242  -3.258  -0.995 1.00 . B B . 126 GLU C    1 1 
        1  1801 2 2 34 GLU CA   C  13.287  -3.695  -2.106 1.00 . B B . 126 GLU CA   1 1 
        1  1802 2 2 34 GLU CB   C  12.093  -2.741  -2.179 1.00 . B B . 126 GLU CB   1 1 
        1  1803 2 2 34 GLU CD   C  11.308  -0.383  -2.639 1.00 . B B . 126 GLU CD   1 1 
        1  1804 2 2 34 GLU CG   C  12.417  -1.399  -2.817 1.00 . B B . 126 GLU CG   1 1 
        1  1805 2 2 34 GLU H    H  11.873  -5.218  -1.705 1.00 . B B . 126 GLU H    1 1 
        1  1806 2 2 34 GLU HA   H  13.813  -3.670  -3.049 1.00 . B B . 126 GLU HA   1 1 
        1  1807 2 2 34 GLU HB2  H  11.308  -3.208  -2.755 1.00 . B B . 126 GLU HB2  1 1 
        1  1808 2 2 34 GLU HB3  H  11.731  -2.560  -1.178 1.00 . B B . 126 GLU HB3  1 1 
        1  1809 2 2 34 GLU HG2  H  13.316  -1.008  -2.364 1.00 . B B . 126 GLU HG2  1 1 
        1  1810 2 2 34 GLU HG3  H  12.583  -1.547  -3.875 1.00 . B B . 126 GLU HG3  1 1 
        1  1811 2 2 34 GLU N    N  12.827  -5.060  -1.887 1.00 . B B . 126 GLU N    1 1 
        1  1812 2 2 34 GLU O    O  15.157  -2.466  -1.228 1.00 . B B . 126 GLU O    1 1 
        1  1813 2 2 34 GLU OE1  O  10.472  -0.237  -3.558 1.00 . B B . 126 GLU OE1  1 1 
        1  1814 2 2 34 GLU OE2  O  11.275   0.277  -1.578 1.00 . B B . 126 GLU OE2  1 1 
        1  1815 2 2 35 ALA C    C  16.338  -3.776   1.093 1.00 . B B . 127 ALA C    1 1 
        1  1816 2 2 35 ALA CA   C  14.864  -3.461   1.361 1.00 . B B . 127 ALA CA   1 1 
        1  1817 2 2 35 ALA CB   C  14.375  -4.208   2.595 1.00 . B B . 127 ALA CB   1 1 
        1  1818 2 2 35 ALA H    H  13.277  -4.409   0.326 1.00 . B B . 127 ALA H    1 1 
        1  1819 2 2 35 ALA HA   H  14.764  -2.402   1.551 1.00 . B B . 127 ALA HA   1 1 
        1  1820 2 2 35 ALA HB1  H  14.975  -3.927   3.449 1.00 . B B . 127 ALA HB1  1 1 
        1  1821 2 2 35 ALA HB2  H  14.462  -5.272   2.428 1.00 . B B . 127 ALA HB2  1 1 
        1  1822 2 2 35 ALA HB3  H  13.342  -3.957   2.783 1.00 . B B . 127 ALA HB3  1 1 
        1  1823 2 2 35 ALA N    N  14.029  -3.788   0.208 1.00 . B B . 127 ALA N    1 1 
        1  1824 2 2 35 ALA O    O  17.194  -2.892   1.176 1.00 . B B . 127 ALA O    1 1 
        1  1825 2 2 36 GLU C    C  18.518  -4.776  -0.789 1.00 . B B . 128 GLU C    1 1 
        1  1826 2 2 36 GLU CA   C  17.999  -5.443   0.479 1.00 . B B . 128 GLU CA   1 1 
        1  1827 2 2 36 GLU CB   C  18.094  -6.964   0.343 1.00 . B B . 128 GLU CB   1 1 
        1  1828 2 2 36 GLU CD   C  20.451  -6.818   1.276 1.00 . B B . 128 GLU CD   1 1 
        1  1829 2 2 36 GLU CG   C  19.144  -7.591   1.251 1.00 . B B . 128 GLU CG   1 1 
        1  1830 2 2 36 GLU H    H  15.902  -5.687   0.685 1.00 . B B . 128 GLU H    1 1 
        1  1831 2 2 36 GLU HA   H  18.613  -5.129   1.309 1.00 . B B . 128 GLU HA   1 1 
        1  1832 2 2 36 GLU HB2  H  17.133  -7.396   0.586 1.00 . B B . 128 GLU HB2  1 1 
        1  1833 2 2 36 GLU HB3  H  18.342  -7.208  -0.681 1.00 . B B . 128 GLU HB3  1 1 
        1  1834 2 2 36 GLU HG2  H  18.753  -7.629   2.256 1.00 . B B . 128 GLU HG2  1 1 
        1  1835 2 2 36 GLU HG3  H  19.345  -8.595   0.907 1.00 . B B . 128 GLU HG3  1 1 
        1  1836 2 2 36 GLU N    N  16.627  -5.029   0.755 1.00 . B B . 128 GLU N    1 1 
        1  1837 2 2 36 GLU O    O  19.704  -4.468  -0.903 1.00 . B B . 128 GLU O    1 1 
        1  1838 2 2 36 GLU OE1  O  20.760  -6.208   2.321 1.00 . B B . 128 GLU OE1  1 1 
        1  1839 2 2 36 GLU OE2  O  21.178  -6.823   0.258 1.00 . B B . 128 GLU OE2  1 1 
        1  1840 2 2 37 ARG C    C  18.528  -2.499  -2.737 1.00 . B B . 129 ARG C    1 1 
        1  1841 2 2 37 ARG CA   C  17.993  -3.905  -2.990 1.00 . B B . 129 ARG CA   1 1 
        1  1842 2 2 37 ARG CB   C  16.798  -3.863  -3.942 1.00 . B B . 129 ARG CB   1 1 
        1  1843 2 2 37 ARG CD   C  18.113  -3.795  -6.084 1.00 . B B . 129 ARG CD   1 1 
        1  1844 2 2 37 ARG CG   C  17.063  -4.542  -5.277 1.00 . B B . 129 ARG CG   1 1 
        1  1845 2 2 37 ARG CZ   C  17.090  -2.141  -7.598 1.00 . B B . 129 ARG CZ   1 1 
        1  1846 2 2 37 ARG H    H  16.686  -4.803  -1.585 1.00 . B B . 129 ARG H    1 1 
        1  1847 2 2 37 ARG HA   H  18.778  -4.498  -3.439 1.00 . B B . 129 ARG HA   1 1 
        1  1848 2 2 37 ARG HB2  H  15.957  -4.353  -3.473 1.00 . B B . 129 ARG HB2  1 1 
        1  1849 2 2 37 ARG HB3  H  16.542  -2.832  -4.133 1.00 . B B . 129 ARG HB3  1 1 
        1  1850 2 2 37 ARG HD2  H  19.017  -3.720  -5.498 1.00 . B B . 129 ARG HD2  1 1 
        1  1851 2 2 37 ARG HD3  H  18.316  -4.349  -6.988 1.00 . B B . 129 ARG HD3  1 1 
        1  1852 2 2 37 ARG HE   H  17.809  -1.739  -5.774 1.00 . B B . 129 ARG HE   1 1 
        1  1853 2 2 37 ARG HG2  H  17.411  -5.548  -5.096 1.00 . B B . 129 ARG HG2  1 1 
        1  1854 2 2 37 ARG HG3  H  16.143  -4.574  -5.842 1.00 . B B . 129 ARG HG3  1 1 
        1  1855 2 2 37 ARG HH11 H  16.453  -2.830  -9.394 1.00 . B B . 129 ARG HH11 1 1 
        1  1856 2 2 37 ARG HH12 H  17.168  -4.019  -8.352 1.00 . B B . 129 ARG HH12 1 1 
        1  1857 2 2 37 ARG HH21 H  16.844  -0.189  -7.138 1.00 . B B . 129 ARG HH21 1 1 
        1  1858 2 2 37 ARG HH22 H  16.263  -0.663  -8.702 1.00 . B B . 129 ARG HH22 1 1 
        1  1859 2 2 37 ARG N    N  17.621  -4.541  -1.735 1.00 . B B . 129 ARG N    1 1 
        1  1860 2 2 37 ARG NE   N  17.668  -2.452  -6.440 1.00 . B B . 129 ARG NE   1 1 
        1  1861 2 2 37 ARG NH1  N  16.888  -3.073  -8.520 1.00 . B B . 129 ARG NH1  1 1 
        1  1862 2 2 37 ARG NH2  N  16.702  -0.898  -7.831 1.00 . B B . 129 ARG NH2  1 1 
        1  1863 2 2 37 ARG O    O  19.514  -2.084  -3.344 1.00 . B B . 129 ARG O    1 1 
        1  1864 2 2 38 LYS C    C  19.645  -0.467  -0.752 1.00 . B B . 130 LYS C    1 1 
        1  1865 2 2 38 LYS CA   C  18.302  -0.432  -1.470 1.00 . B B . 130 LYS CA   1 1 
        1  1866 2 2 38 LYS CB   C  17.252   0.241  -0.585 1.00 . B B . 130 LYS CB   1 1 
        1  1867 2 2 38 LYS CD   C  16.593   2.262   0.760 1.00 . B B . 130 LYS CD   1 1 
        1  1868 2 2 38 LYS CE   C  16.759   1.693   2.159 1.00 . B B . 130 LYS CE   1 1 
        1  1869 2 2 38 LYS CG   C  17.602   1.674  -0.210 1.00 . B B . 130 LYS CG   1 1 
        1  1870 2 2 38 LYS H    H  17.097  -2.171  -1.375 1.00 . B B . 130 LYS H    1 1 
        1  1871 2 2 38 LYS HA   H  18.409   0.136  -2.384 1.00 . B B . 130 LYS HA   1 1 
        1  1872 2 2 38 LYS HB2  H  16.308   0.248  -1.111 1.00 . B B . 130 LYS HB2  1 1 
        1  1873 2 2 38 LYS HB3  H  17.145  -0.333   0.324 1.00 . B B . 130 LYS HB3  1 1 
        1  1874 2 2 38 LYS HD2  H  16.730   3.331   0.802 1.00 . B B . 130 LYS HD2  1 1 
        1  1875 2 2 38 LYS HD3  H  15.597   2.038   0.408 1.00 . B B . 130 LYS HD3  1 1 
        1  1876 2 2 38 LYS HE2  H  16.780   0.615   2.095 1.00 . B B . 130 LYS HE2  1 1 
        1  1877 2 2 38 LYS HE3  H  17.694   2.047   2.568 1.00 . B B . 130 LYS HE3  1 1 
        1  1878 2 2 38 LYS HG2  H  18.577   1.686   0.252 1.00 . B B . 130 LYS HG2  1 1 
        1  1879 2 2 38 LYS HG3  H  17.619   2.276  -1.107 1.00 . B B . 130 LYS HG3  1 1 
        1  1880 2 2 38 LYS HZ1  H  15.747   1.633   3.980 1.00 . B B . 130 LYS HZ1  1 1 
        1  1881 2 2 38 LYS HZ2  H  14.735   1.834   2.643 1.00 . B B . 130 LYS HZ2  1 1 
        1  1882 2 2 38 LYS HZ3  H  15.663   3.134   3.203 1.00 . B B . 130 LYS HZ3  1 1 
        1  1883 2 2 38 LYS N    N  17.883  -1.782  -1.822 1.00 . B B . 130 LYS N    1 1 
        1  1884 2 2 38 LYS NZ   N  15.650   2.102   3.059 1.00 . B B . 130 LYS NZ   1 1 
        1  1885 2 2 38 LYS O    O  20.497   0.401  -0.956 1.00 . B B . 130 LYS O    1 1 
        1  1886 2 2 39 ALA C    C  22.229  -1.924  -0.117 1.00 . B B . 131 ALA C    1 1 
        1  1887 2 2 39 ALA CA   C  21.071  -1.638   0.831 1.00 . B B . 131 ALA CA   1 1 
        1  1888 2 2 39 ALA CB   C  20.942  -2.755   1.855 1.00 . B B . 131 ALA CB   1 1 
        1  1889 2 2 39 ALA H    H  19.107  -2.133   0.224 1.00 . B B . 131 ALA H    1 1 
        1  1890 2 2 39 ALA HA   H  21.265  -0.716   1.359 1.00 . B B . 131 ALA HA   1 1 
        1  1891 2 2 39 ALA HB1  H  21.702  -2.639   2.614 1.00 . B B . 131 ALA HB1  1 1 
        1  1892 2 2 39 ALA HB2  H  21.067  -3.710   1.364 1.00 . B B . 131 ALA HB2  1 1 
        1  1893 2 2 39 ALA HB3  H  19.966  -2.711   2.311 1.00 . B B . 131 ALA HB3  1 1 
        1  1894 2 2 39 ALA N    N  19.831  -1.481   0.091 1.00 . B B . 131 ALA N    1 1 
        1  1895 2 2 39 ALA O    O  23.358  -1.490   0.114 1.00 . B B . 131 ALA O    1 1 
        1  1896 2 2 40 LEU C    C  23.520  -1.743  -2.810 1.00 . B B . 132 LEU C    1 1 
        1  1897 2 2 40 LEU CA   C  22.923  -3.006  -2.196 1.00 . B B . 132 LEU CA   1 1 
        1  1898 2 2 40 LEU CB   C  22.287  -3.884  -3.282 1.00 . B B . 132 LEU CB   1 1 
        1  1899 2 2 40 LEU CD1  C  24.293  -5.342  -3.675 1.00 . B B . 132 LEU CD1  1 1 
        1  1900 2 2 40 LEU CD2  C  22.492  -5.196  -5.399 1.00 . B B . 132 LEU CD2  1 1 
        1  1901 2 2 40 LEU CG   C  23.255  -4.441  -4.326 1.00 . B B . 132 LEU CG   1 1 
        1  1902 2 2 40 LEU H    H  21.006  -2.979  -1.297 1.00 . B B . 132 LEU H    1 1 
        1  1903 2 2 40 LEU HA   H  23.710  -3.562  -1.709 1.00 . B B . 132 LEU HA   1 1 
        1  1904 2 2 40 LEU HB2  H  21.795  -4.718  -2.800 1.00 . B B . 132 LEU HB2  1 1 
        1  1905 2 2 40 LEU HB3  H  21.540  -3.298  -3.796 1.00 . B B . 132 LEU HB3  1 1 
        1  1906 2 2 40 LEU HD11 H  24.898  -5.804  -4.442 1.00 . B B . 132 LEU HD11 1 1 
        1  1907 2 2 40 LEU HD12 H  23.796  -6.107  -3.097 1.00 . B B . 132 LEU HD12 1 1 
        1  1908 2 2 40 LEU HD13 H  24.924  -4.752  -3.028 1.00 . B B . 132 LEU HD13 1 1 
        1  1909 2 2 40 LEU HD21 H  21.965  -6.024  -4.950 1.00 . B B . 132 LEU HD21 1 1 
        1  1910 2 2 40 LEU HD22 H  23.186  -5.568  -6.139 1.00 . B B . 132 LEU HD22 1 1 
        1  1911 2 2 40 LEU HD23 H  21.783  -4.533  -5.873 1.00 . B B . 132 LEU HD23 1 1 
        1  1912 2 2 40 LEU HG   H  23.772  -3.620  -4.798 1.00 . B B . 132 LEU HG   1 1 
        1  1913 2 2 40 LEU N    N  21.929  -2.657  -1.187 1.00 . B B . 132 LEU N    1 1 
        1  1914 2 2 40 LEU O    O  24.709  -1.694  -3.131 1.00 . B B . 132 LEU O    1 1 
        1  1915 2 2 41 GLU C    C  24.201   1.193  -2.621 1.00 . B B . 133 GLU C    1 1 
        1  1916 2 2 41 GLU CA   C  23.122   0.560  -3.501 1.00 . B B . 133 GLU CA   1 1 
        1  1917 2 2 41 GLU CB   C  21.933   1.512  -3.639 1.00 . B B . 133 GLU CB   1 1 
        1  1918 2 2 41 GLU CD   C  19.794   2.071  -4.852 1.00 . B B . 133 GLU CD   1 1 
        1  1919 2 2 41 GLU CG   C  20.874   1.036  -4.618 1.00 . B B . 133 GLU CG   1 1 
        1  1920 2 2 41 GLU H    H  21.755  -0.821  -2.667 1.00 . B B . 133 GLU H    1 1 
        1  1921 2 2 41 GLU HA   H  23.539   0.371  -4.478 1.00 . B B . 133 GLU HA   1 1 
        1  1922 2 2 41 GLU HB2  H  21.470   1.629  -2.670 1.00 . B B . 133 GLU HB2  1 1 
        1  1923 2 2 41 GLU HB3  H  22.297   2.474  -3.970 1.00 . B B . 133 GLU HB3  1 1 
        1  1924 2 2 41 GLU HG2  H  21.350   0.811  -5.560 1.00 . B B . 133 GLU HG2  1 1 
        1  1925 2 2 41 GLU HG3  H  20.415   0.141  -4.224 1.00 . B B . 133 GLU HG3  1 1 
        1  1926 2 2 41 GLU N    N  22.690  -0.715  -2.944 1.00 . B B . 133 GLU N    1 1 
        1  1927 2 2 41 GLU O    O  25.185   1.734  -3.121 1.00 . B B . 133 GLU O    1 1 
        1  1928 2 2 41 GLU OE1  O  18.846   1.785  -5.618 1.00 . B B . 133 GLU OE1  1 1 
        1  1929 2 2 41 GLU OE2  O  19.890   3.176  -4.279 1.00 . B B . 133 GLU OE2  1 1 
        1  1930 2 2 42 ASP C    C  26.295   0.890  -0.437 1.00 . B B . 134 ASP C    1 1 
        1  1931 2 2 42 ASP CA   C  24.986   1.662  -0.358 1.00 . B B . 134 ASP CA   1 1 
        1  1932 2 2 42 ASP CB   C  24.442   1.625   1.073 1.00 . B B . 134 ASP CB   1 1 
        1  1933 2 2 42 ASP CG   C  25.336   2.370   2.050 1.00 . B B . 134 ASP CG   1 1 
        1  1934 2 2 42 ASP H    H  23.220   0.653  -0.962 1.00 . B B . 134 ASP H    1 1 
        1  1935 2 2 42 ASP HA   H  25.173   2.687  -0.640 1.00 . B B . 134 ASP HA   1 1 
        1  1936 2 2 42 ASP HB2  H  23.460   2.079   1.091 1.00 . B B . 134 ASP HB2  1 1 
        1  1937 2 2 42 ASP HB3  H  24.365   0.597   1.396 1.00 . B B . 134 ASP HB3  1 1 
        1  1938 2 2 42 ASP N    N  24.019   1.105  -1.303 1.00 . B B . 134 ASP N    1 1 
        1  1939 2 2 42 ASP O    O  27.378   1.461  -0.300 1.00 . B B . 134 ASP O    1 1 
        1  1940 2 2 42 ASP OD1  O  26.147   1.719   2.747 1.00 . B B . 134 ASP OD1  1 1 
        1  1941 2 2 42 ASP OD2  O  25.228   3.615   2.124 1.00 . B B . 134 ASP OD2  1 1 
        1  1942 2 2 43 LYS C    C  28.138  -0.913  -2.050 1.00 . B B . 135 LYS C    1 1 
        1  1943 2 2 43 LYS CA   C  27.346  -1.279  -0.800 1.00 . B B . 135 LYS CA   1 1 
        1  1944 2 2 43 LYS CB   C  26.921  -2.754  -0.859 1.00 . B B . 135 LYS CB   1 1 
        1  1945 2 2 43 LYS CD   C  25.548  -4.624   0.122 1.00 . B B . 135 LYS CD   1 1 
        1  1946 2 2 43 LYS CE   C  24.227  -4.873   0.837 1.00 . B B . 135 LYS CE   1 1 
        1  1947 2 2 43 LYS CG   C  26.017  -3.184   0.287 1.00 . B B . 135 LYS CG   1 1 
        1  1948 2 2 43 LYS H    H  25.285  -0.798  -0.781 1.00 . B B . 135 LYS H    1 1 
        1  1949 2 2 43 LYS HA   H  27.969  -1.124   0.069 1.00 . B B . 135 LYS HA   1 1 
        1  1950 2 2 43 LYS HB2  H  26.396  -2.929  -1.786 1.00 . B B . 135 LYS HB2  1 1 
        1  1951 2 2 43 LYS HB3  H  27.807  -3.372  -0.839 1.00 . B B . 135 LYS HB3  1 1 
        1  1952 2 2 43 LYS HD2  H  25.419  -4.832  -0.929 1.00 . B B . 135 LYS HD2  1 1 
        1  1953 2 2 43 LYS HD3  H  26.299  -5.286   0.531 1.00 . B B . 135 LYS HD3  1 1 
        1  1954 2 2 43 LYS HE2  H  24.353  -4.648   1.885 1.00 . B B . 135 LYS HE2  1 1 
        1  1955 2 2 43 LYS HE3  H  23.478  -4.218   0.420 1.00 . B B . 135 LYS HE3  1 1 
        1  1956 2 2 43 LYS HG2  H  26.563  -3.099   1.214 1.00 . B B . 135 LYS HG2  1 1 
        1  1957 2 2 43 LYS HG3  H  25.153  -2.535   0.314 1.00 . B B . 135 LYS HG3  1 1 
        1  1958 2 2 43 LYS HZ1  H  24.205  -6.723  -0.136 1.00 . B B . 135 LYS HZ1  1 1 
        1  1959 2 2 43 LYS HZ2  H  22.729  -6.321   0.592 1.00 . B B . 135 LYS HZ2  1 1 
        1  1960 2 2 43 LYS HZ3  H  24.035  -6.833   1.542 1.00 . B B . 135 LYS HZ3  1 1 
        1  1961 2 2 43 LYS N    N  26.180  -0.411  -0.681 1.00 . B B . 135 LYS N    1 1 
        1  1962 2 2 43 LYS NZ   N  23.770  -6.283   0.699 1.00 . B B . 135 LYS NZ   1 1 
        1  1963 2 2 43 LYS O    O  29.362  -1.002  -2.072 1.00 . B B . 135 LYS O    1 1 
        1  1964 2 2 44 LEU C    C  28.655   1.293  -4.219 1.00 . B B . 136 LEU C    1 1 
        1  1965 2 2 44 LEU CA   C  28.044  -0.099  -4.348 1.00 . B B . 136 LEU CA   1 1 
        1  1966 2 2 44 LEU CB   C  27.017  -0.113  -5.484 1.00 . B B . 136 LEU CB   1 1 
        1  1967 2 2 44 LEU CD1  C  28.225  -1.185  -7.404 1.00 . B B . 136 LEU CD1  1 1 
        1  1968 2 2 44 LEU CD2  C  26.517   0.588  -7.836 1.00 . B B . 136 LEU CD2  1 1 
        1  1969 2 2 44 LEU CG   C  27.596   0.097  -6.885 1.00 . B B . 136 LEU CG   1 1 
        1  1970 2 2 44 LEU H    H  26.443  -0.460  -3.010 1.00 . B B . 136 LEU H    1 1 
        1  1971 2 2 44 LEU HA   H  28.828  -0.807  -4.572 1.00 . B B . 136 LEU HA   1 1 
        1  1972 2 2 44 LEU HB2  H  26.504  -1.064  -5.467 1.00 . B B . 136 LEU HB2  1 1 
        1  1973 2 2 44 LEU HB3  H  26.295   0.668  -5.299 1.00 . B B . 136 LEU HB3  1 1 
        1  1974 2 2 44 LEU HD11 H  27.492  -1.977  -7.385 1.00 . B B . 136 LEU HD11 1 1 
        1  1975 2 2 44 LEU HD12 H  29.065  -1.455  -6.779 1.00 . B B . 136 LEU HD12 1 1 
        1  1976 2 2 44 LEU HD13 H  28.565  -1.033  -8.417 1.00 . B B . 136 LEU HD13 1 1 
        1  1977 2 2 44 LEU HD21 H  25.639  -0.033  -7.736 1.00 . B B . 136 LEU HD21 1 1 
        1  1978 2 2 44 LEU HD22 H  26.881   0.535  -8.851 1.00 . B B . 136 LEU HD22 1 1 
        1  1979 2 2 44 LEU HD23 H  26.267   1.610  -7.596 1.00 . B B . 136 LEU HD23 1 1 
        1  1980 2 2 44 LEU HG   H  28.368   0.851  -6.838 1.00 . B B . 136 LEU HG   1 1 
        1  1981 2 2 44 LEU N    N  27.421  -0.495  -3.090 1.00 . B B . 136 LEU N    1 1 
        1  1982 2 2 44 LEU O    O  29.603   1.639  -4.924 1.00 . B B . 136 LEU O    1 1 
        1  1983 2 2 45 ALA C    C  29.866   3.410  -2.276 1.00 . B B . 137 ALA C    1 1 
        1  1984 2 2 45 ALA CA   C  28.581   3.445  -3.091 1.00 . B B . 137 ALA CA   1 1 
        1  1985 2 2 45 ALA CB   C  27.522   4.279  -2.382 1.00 . B B . 137 ALA CB   1 1 
        1  1986 2 2 45 ALA H    H  27.319   1.769  -2.812 1.00 . B B . 137 ALA H    1 1 
        1  1987 2 2 45 ALA HA   H  28.785   3.899  -4.050 1.00 . B B . 137 ALA HA   1 1 
        1  1988 2 2 45 ALA HB1  H  27.413   3.932  -1.364 1.00 . B B . 137 ALA HB1  1 1 
        1  1989 2 2 45 ALA HB2  H  26.579   4.177  -2.899 1.00 . B B . 137 ALA HB2  1 1 
        1  1990 2 2 45 ALA HB3  H  27.819   5.317  -2.379 1.00 . B B . 137 ALA HB3  1 1 
        1  1991 2 2 45 ALA N    N  28.091   2.094  -3.324 1.00 . B B . 137 ALA N    1 1 
        1  1992 2 2 45 ALA O    O  30.798   4.176  -2.533 1.00 . B B . 137 ALA O    1 1 
        1  1993 2 2 46 ASP C    C  31.333   3.608   0.358 1.00 . B B . 138 ASP C    1 1 
        1  1994 2 2 46 ASP CA   C  31.056   2.332  -0.428 1.00 . B B . 138 ASP CA   1 1 
        1  1995 2 2 46 ASP CB   C  32.297   1.905  -1.221 1.00 . B B . 138 ASP CB   1 1 
        1  1996 2 2 46 ASP CG   C  32.353   0.407  -1.460 1.00 . B B . 138 ASP CG   1 1 
        1  1997 2 2 46 ASP H    H  29.118   1.927  -1.168 1.00 . B B . 138 ASP H    1 1 
        1  1998 2 2 46 ASP HA   H  30.810   1.551   0.273 1.00 . B B . 138 ASP HA   1 1 
        1  1999 2 2 46 ASP HB2  H  32.292   2.402  -2.179 1.00 . B B . 138 ASP HB2  1 1 
        1  2000 2 2 46 ASP HB3  H  33.183   2.197  -0.674 1.00 . B B . 138 ASP HB3  1 1 
        1  2001 2 2 46 ASP N    N  29.902   2.504  -1.305 1.00 . B B . 138 ASP N    1 1 
        1  2002 2 2 46 ASP O    O  32.277   4.342   0.068 1.00 . B B . 138 ASP O    1 1 
        1  2003 2 2 46 ASP OD1  O  32.056  -0.365  -0.521 1.00 . B B . 138 ASP OD1  1 1 
        1  2004 2 2 46 ASP OD2  O  32.711  -0.007  -2.584 1.00 . B B . 138 ASP OD2  1 1 
        1  2005 2 2 47 LYS C    C  31.505   4.756   3.386 1.00 . B B . 139 LYS C    1 1 
        1  2006 2 2 47 LYS CA   C  30.637   5.064   2.173 1.00 . B B . 139 LYS CA   1 1 
        1  2007 2 2 47 LYS CB   C  29.268   5.574   2.635 1.00 . B B . 139 LYS CB   1 1 
        1  2008 2 2 47 LYS CD   C  27.045   6.566   2.040 1.00 . B B . 139 LYS CD   1 1 
        1  2009 2 2 47 LYS CE   C  26.039   6.851   0.935 1.00 . B B . 139 LYS CE   1 1 
        1  2010 2 2 47 LYS CG   C  28.311   5.919   1.503 1.00 . B B . 139 LYS CG   1 1 
        1  2011 2 2 47 LYS H    H  29.750   3.258   1.524 1.00 . B B . 139 LYS H    1 1 
        1  2012 2 2 47 LYS HA   H  31.119   5.827   1.581 1.00 . B B . 139 LYS HA   1 1 
        1  2013 2 2 47 LYS HB2  H  28.804   4.813   3.245 1.00 . B B . 139 LYS HB2  1 1 
        1  2014 2 2 47 LYS HB3  H  29.414   6.460   3.235 1.00 . B B . 139 LYS HB3  1 1 
        1  2015 2 2 47 LYS HD2  H  26.592   5.902   2.761 1.00 . B B . 139 LYS HD2  1 1 
        1  2016 2 2 47 LYS HD3  H  27.307   7.497   2.523 1.00 . B B . 139 LYS HD3  1 1 
        1  2017 2 2 47 LYS HE2  H  25.253   7.475   1.333 1.00 . B B . 139 LYS HE2  1 1 
        1  2018 2 2 47 LYS HE3  H  26.544   7.376   0.139 1.00 . B B . 139 LYS HE3  1 1 
        1  2019 2 2 47 LYS HG2  H  28.796   6.604   0.824 1.00 . B B . 139 LYS HG2  1 1 
        1  2020 2 2 47 LYS HG3  H  28.047   5.013   0.976 1.00 . B B . 139 LYS HG3  1 1 
        1  2021 2 2 47 LYS HZ1  H  25.287   4.906   1.147 1.00 . B B . 139 LYS HZ1  1 1 
        1  2022 2 2 47 LYS HZ2  H  26.058   5.193  -0.332 1.00 . B B . 139 LYS HZ2  1 1 
        1  2023 2 2 47 LYS HZ3  H  24.515   5.820  -0.055 1.00 . B B . 139 LYS HZ3  1 1 
        1  2024 2 2 47 LYS N    N  30.488   3.877   1.344 1.00 . B B . 139 LYS N    1 1 
        1  2025 2 2 47 LYS NZ   N  25.435   5.607   0.385 1.00 . B B . 139 LYS NZ   1 1 
        1  2026 2 2 47 LYS O    O  32.236   5.618   3.881 1.00 . B B . 139 LYS O    1 1 
        1  2027 2 2 48 GLN C    C  33.026   1.864   4.739 1.00 . B B . 140 GLN C    1 1 
        1  2028 2 2 48 GLN CA   C  32.193   3.110   5.026 1.00 . B B . 140 GLN CA   1 1 
        1  2029 2 2 48 GLN CB   C  31.258   2.851   6.211 1.00 . B B . 140 GLN CB   1 1 
        1  2030 2 2 48 GLN CD   C  32.935   3.416   8.024 1.00 . B B . 140 GLN CD   1 1 
        1  2031 2 2 48 GLN CG   C  31.972   2.381   7.471 1.00 . B B . 140 GLN CG   1 1 
        1  2032 2 2 48 GLN H    H  30.830   2.877   3.423 1.00 . B B . 140 GLN H    1 1 
        1  2033 2 2 48 GLN HA   H  32.860   3.918   5.282 1.00 . B B . 140 GLN HA   1 1 
        1  2034 2 2 48 GLN HB2  H  30.729   3.764   6.443 1.00 . B B . 140 GLN HB2  1 1 
        1  2035 2 2 48 GLN HB3  H  30.540   2.095   5.928 1.00 . B B . 140 GLN HB3  1 1 
        1  2036 2 2 48 GLN HE21 H  34.425   2.627   6.969 1.00 . B B . 140 GLN HE21 1 1 
        1  2037 2 2 48 GLN HE22 H  34.835   3.995   7.950 1.00 . B B . 140 GLN HE22 1 1 
        1  2038 2 2 48 GLN HG2  H  31.234   2.159   8.225 1.00 . B B . 140 GLN HG2  1 1 
        1  2039 2 2 48 GLN HG3  H  32.527   1.484   7.238 1.00 . B B . 140 GLN HG3  1 1 
        1  2040 2 2 48 GLN N    N  31.422   3.522   3.864 1.00 . B B . 140 GLN N    1 1 
        1  2041 2 2 48 GLN NE2  N  34.189   3.340   7.607 1.00 . B B . 140 GLN NE2  1 1 
        1  2042 2 2 48 GLN O    O  34.140   1.733   5.250 1.00 . B B . 140 GLN O    1 1 
        1  2043 2 2 48 GLN OE1  O  32.554   4.272   8.824 1.00 . B B . 140 GLN OE1  1 1 
        1  2044 2 2 49 GLU C    C  33.402  -1.136   4.849 1.00 . B B . 141 GLU C    1 1 
        1  2045 2 2 49 GLU CA   C  33.172  -0.294   3.595 1.00 . B B . 141 GLU CA   1 1 
        1  2046 2 2 49 GLU CB   C  34.505  -0.019   2.889 1.00 . B B . 141 GLU CB   1 1 
        1  2047 2 2 49 GLU CD   C  35.665   0.697   0.772 1.00 . B B . 141 GLU CD   1 1 
        1  2048 2 2 49 GLU CG   C  34.344   0.548   1.492 1.00 . B B . 141 GLU CG   1 1 
        1  2049 2 2 49 GLU H    H  31.597   1.123   3.552 1.00 . B B . 141 GLU H    1 1 
        1  2050 2 2 49 GLU HA   H  32.533  -0.849   2.923 1.00 . B B . 141 GLU HA   1 1 
        1  2051 2 2 49 GLU HB2  H  35.074   0.685   3.479 1.00 . B B . 141 GLU HB2  1 1 
        1  2052 2 2 49 GLU HB3  H  35.060  -0.944   2.817 1.00 . B B . 141 GLU HB3  1 1 
        1  2053 2 2 49 GLU HG2  H  33.713  -0.114   0.918 1.00 . B B . 141 GLU HG2  1 1 
        1  2054 2 2 49 GLU HG3  H  33.876   1.520   1.562 1.00 . B B . 141 GLU HG3  1 1 
        1  2055 2 2 49 GLU N    N  32.482   0.953   3.934 1.00 . B B . 141 GLU N    1 1 
        1  2056 2 2 49 GLU O    O  34.534  -1.498   5.173 1.00 . B B . 141 GLU O    1 1 
        1  2057 2 2 49 GLU OE1  O  36.143  -0.298   0.183 1.00 . B B . 141 GLU OE1  1 1 
        1  2058 2 2 49 GLU OE2  O  36.236   1.808   0.794 1.00 . B B . 141 GLU OE2  1 1 
        1  2059 2 2 50 HIS C    C  32.023  -3.694   6.484 1.00 . B B . 142 HIS C    1 1 
        1  2060 2 2 50 HIS CA   C  32.408  -2.245   6.773 1.00 . B B . 142 HIS CA   1 1 
        1  2061 2 2 50 HIS CB   C  31.529  -1.653   7.890 1.00 . B B . 142 HIS CB   1 1 
        1  2062 2 2 50 HIS CD2  C  29.266  -0.870   6.886 1.00 . B B . 142 HIS CD2  1 1 
        1  2063 2 2 50 HIS CE1  C  27.988  -2.442   7.716 1.00 . B B . 142 HIS CE1  1 1 
        1  2064 2 2 50 HIS CG   C  30.055  -1.694   7.617 1.00 . B B . 142 HIS CG   1 1 
        1  2065 2 2 50 HIS H    H  31.439  -1.151   5.233 1.00 . B B . 142 HIS H    1 1 
        1  2066 2 2 50 HIS HA   H  33.439  -2.224   7.096 1.00 . B B . 142 HIS HA   1 1 
        1  2067 2 2 50 HIS HB2  H  31.705  -2.202   8.802 1.00 . B B . 142 HIS HB2  1 1 
        1  2068 2 2 50 HIS HB3  H  31.808  -0.621   8.042 1.00 . B B . 142 HIS HB3  1 1 
        1  2069 2 2 50 HIS HD1  H  29.495  -3.410   8.711 1.00 . B B . 142 HIS HD1  1 1 
        1  2070 2 2 50 HIS HD2  H  29.586   0.009   6.341 1.00 . B B . 142 HIS HD2  1 1 
        1  2071 2 2 50 HIS HE1  H  27.125  -3.043   7.951 1.00 . B B . 142 HIS HE1  1 1 
        1  2072 2 2 50 HIS HE2  H  27.198  -0.969   6.523 1.00 . B B . 142 HIS HE2  1 1 
        1  2073 2 2 50 HIS N    N  32.319  -1.448   5.553 1.00 . B B . 142 HIS N    1 1 
        1  2074 2 2 50 HIS ND1  N  29.222  -2.666   8.126 1.00 . B B . 142 HIS ND1  1 1 
        1  2075 2 2 50 HIS NE2  N  27.989  -1.358   6.965 1.00 . B B . 142 HIS NE2  1 1 
        1  2076 2 2 50 HIS O    O  31.705  -4.464   7.391 1.00 . B B . 142 HIS O    1 1 
        1  2077 2 2 51 LEU C    C  32.952  -6.038   4.151 1.00 . B B . 143 LEU C    1 1 
        1  2078 2 2 51 LEU CA   C  31.723  -5.395   4.779 1.00 . B B . 143 LEU CA   1 1 
        1  2079 2 2 51 LEU CB   C  30.562  -5.372   3.781 1.00 . B B . 143 LEU CB   1 1 
        1  2080 2 2 51 LEU CD1  C  29.339  -7.385   4.651 1.00 . B B . 143 LEU CD1  1 1 
        1  2081 2 2 51 LEU CD2  C  28.953  -6.607   2.305 1.00 . B B . 143 LEU CD2  1 1 
        1  2082 2 2 51 LEU CG   C  29.972  -6.741   3.426 1.00 . B B . 143 LEU CG   1 1 
        1  2083 2 2 51 LEU H    H  32.301  -3.386   4.533 1.00 . B B . 143 LEU H    1 1 
        1  2084 2 2 51 LEU HA   H  31.433  -5.961   5.652 1.00 . B B . 143 LEU HA   1 1 
        1  2085 2 2 51 LEU HB2  H  29.773  -4.761   4.195 1.00 . B B . 143 LEU HB2  1 1 
        1  2086 2 2 51 LEU HB3  H  30.910  -4.909   2.870 1.00 . B B . 143 LEU HB3  1 1 
        1  2087 2 2 51 LEU HD11 H  28.782  -8.260   4.350 1.00 . B B . 143 LEU HD11 1 1 
        1  2088 2 2 51 LEU HD12 H  28.674  -6.680   5.129 1.00 . B B . 143 LEU HD12 1 1 
        1  2089 2 2 51 LEU HD13 H  30.114  -7.676   5.344 1.00 . B B . 143 LEU HD13 1 1 
        1  2090 2 2 51 LEU HD21 H  28.185  -5.909   2.599 1.00 . B B . 143 LEU HD21 1 1 
        1  2091 2 2 51 LEU HD22 H  28.506  -7.570   2.107 1.00 . B B . 143 LEU HD22 1 1 
        1  2092 2 2 51 LEU HD23 H  29.443  -6.247   1.411 1.00 . B B . 143 LEU HD23 1 1 
        1  2093 2 2 51 LEU HG   H  30.766  -7.389   3.083 1.00 . B B . 143 LEU HG   1 1 
        1  2094 2 2 51 LEU N    N  32.049  -4.050   5.208 1.00 . B B . 143 LEU N    1 1 
        1  2095 2 2 51 LEU O    O  33.401  -5.625   3.081 1.00 . B B . 143 LEU O    1 1 
        1  2096 2 2 52 ASP C    C  34.430  -8.426   3.033 1.00 . B B . 144 ASP C    1 1 
        1  2097 2 2 52 ASP CA   C  34.687  -7.743   4.369 1.00 . B B . 144 ASP CA   1 1 
        1  2098 2 2 52 ASP CB   C  35.116  -8.784   5.404 1.00 . B B . 144 ASP CB   1 1 
        1  2099 2 2 52 ASP CG   C  35.237  -8.202   6.796 1.00 . B B . 144 ASP CG   1 1 
        1  2100 2 2 52 ASP H    H  33.097  -7.296   5.692 1.00 . B B . 144 ASP H    1 1 
        1  2101 2 2 52 ASP HA   H  35.480  -7.020   4.247 1.00 . B B . 144 ASP HA   1 1 
        1  2102 2 2 52 ASP HB2  H  34.384  -9.576   5.429 1.00 . B B . 144 ASP HB2  1 1 
        1  2103 2 2 52 ASP HB3  H  36.074  -9.192   5.119 1.00 . B B . 144 ASP HB3  1 1 
        1  2104 2 2 52 ASP N    N  33.498  -7.035   4.835 1.00 . B B . 144 ASP N    1 1 
        1  2105 2 2 52 ASP O    O  35.317  -8.504   2.182 1.00 . B B . 144 ASP O    1 1 
        1  2106 2 2 52 ASP OD1  O  36.364  -7.876   7.218 1.00 . B B . 144 ASP OD1  1 1 
        1  2107 2 2 52 ASP OD2  O  34.199  -8.070   7.474 1.00 . B B . 144 ASP OD2  1 1 
        1  2108 2 2 53 GLY C    C  33.001 -11.105   1.715 1.00 . B B . 145 GLY C    1 1 
        1  2109 2 2 53 GLY CA   C  32.863  -9.599   1.625 1.00 . B B . 145 GLY CA   1 1 
        1  2110 2 2 53 GLY H    H  32.558  -8.859   3.584 1.00 . B B . 145 GLY H    1 1 
        1  2111 2 2 53 GLY HA2  H  31.841  -9.354   1.379 1.00 . B B . 145 GLY HA2  1 1 
        1  2112 2 2 53 GLY HA3  H  33.509  -9.237   0.840 1.00 . B B . 145 GLY HA3  1 1 
        1  2113 2 2 53 GLY N    N  33.218  -8.936   2.862 1.00 . B B . 145 GLY N    1 1 
        1  2114 2 2 53 GLY O    O  32.674 -11.822   0.772 1.00 . B B . 145 GLY O    1 1 
        1  2115 2 2 54 ALA C    C  32.333 -13.694   3.374 1.00 . B B . 146 ALA C    1 1 
        1  2116 2 2 54 ALA CA   C  33.661 -13.015   3.059 1.00 . B B . 146 ALA CA   1 1 
        1  2117 2 2 54 ALA CB   C  34.668 -13.269   4.171 1.00 . B B . 146 ALA CB   1 1 
        1  2118 2 2 54 ALA H    H  33.718 -10.963   3.571 1.00 . B B . 146 ALA H    1 1 
        1  2119 2 2 54 ALA HA   H  34.058 -13.434   2.146 1.00 . B B . 146 ALA HA   1 1 
        1  2120 2 2 54 ALA HB1  H  34.251 -12.948   5.113 1.00 . B B . 146 ALA HB1  1 1 
        1  2121 2 2 54 ALA HB2  H  35.573 -12.716   3.971 1.00 . B B . 146 ALA HB2  1 1 
        1  2122 2 2 54 ALA HB3  H  34.895 -14.323   4.217 1.00 . B B . 146 ALA HB3  1 1 
        1  2123 2 2 54 ALA N    N  33.480 -11.585   2.854 1.00 . B B . 146 ALA N    1 1 
        1  2124 2 2 54 ALA O    O  31.978 -14.705   2.766 1.00 . B B . 146 ALA O    1 1 
        1  2125 2 2 55 LEU C    C  29.193 -13.139   3.839 1.00 . B B . 147 LEU C    1 1 
        1  2126 2 2 55 LEU CA   C  30.311 -13.699   4.707 1.00 . B B . 147 LEU CA   1 1 
        1  2127 2 2 55 LEU CB   C  30.015 -13.419   6.182 1.00 . B B . 147 LEU CB   1 1 
        1  2128 2 2 55 LEU CD1  C  28.833 -15.543   6.807 1.00 . B B . 147 LEU CD1  1 1 
        1  2129 2 2 55 LEU CD2  C  28.349 -13.431   8.055 1.00 . B B . 147 LEU CD2  1 1 
        1  2130 2 2 55 LEU CG   C  28.713 -14.030   6.707 1.00 . B B . 147 LEU CG   1 1 
        1  2131 2 2 55 LEU H    H  31.922 -12.327   4.772 1.00 . B B . 147 LEU H    1 1 
        1  2132 2 2 55 LEU HA   H  30.365 -14.766   4.558 1.00 . B B . 147 LEU HA   1 1 
        1  2133 2 2 55 LEU HB2  H  30.834 -13.805   6.771 1.00 . B B . 147 LEU HB2  1 1 
        1  2134 2 2 55 LEU HB3  H  29.966 -12.350   6.322 1.00 . B B . 147 LEU HB3  1 1 
        1  2135 2 2 55 LEU HD11 H  27.934 -15.946   7.249 1.00 . B B . 147 LEU HD11 1 1 
        1  2136 2 2 55 LEU HD12 H  29.683 -15.798   7.423 1.00 . B B . 147 LEU HD12 1 1 
        1  2137 2 2 55 LEU HD13 H  28.967 -15.960   5.819 1.00 . B B . 147 LEU HD13 1 1 
        1  2138 2 2 55 LEU HD21 H  29.175 -13.556   8.740 1.00 . B B . 147 LEU HD21 1 1 
        1  2139 2 2 55 LEU HD22 H  27.478 -13.933   8.448 1.00 . B B . 147 LEU HD22 1 1 
        1  2140 2 2 55 LEU HD23 H  28.136 -12.379   7.936 1.00 . B B . 147 LEU HD23 1 1 
        1  2141 2 2 55 LEU HG   H  27.915 -13.805   6.013 1.00 . B B . 147 LEU HG   1 1 
        1  2142 2 2 55 LEU N    N  31.595 -13.135   4.322 1.00 . B B . 147 LEU N    1 1 
        1  2143 2 2 55 LEU O    O  28.416 -13.895   3.261 1.00 . B B . 147 LEU O    1 1 
        1  2144 2 2 56 ARG C    C  26.711 -11.510   3.443 1.00 . B B . 148 ARG C    1 1 
        1  2145 2 2 56 ARG CA   C  28.107 -11.124   2.958 1.00 . B B . 148 ARG CA   1 1 
        1  2146 2 2 56 ARG CB   C  28.260 -11.432   1.465 1.00 . B B . 148 ARG CB   1 1 
        1  2147 2 2 56 ARG CD   C  29.499 -10.989  -0.677 1.00 . B B . 148 ARG CD   1 1 
        1  2148 2 2 56 ARG CG   C  29.346 -10.615   0.787 1.00 . B B . 148 ARG CG   1 1 
        1  2149 2 2 56 ARG CZ   C  31.338 -10.695  -2.302 1.00 . B B . 148 ARG CZ   1 1 
        1  2150 2 2 56 ARG H    H  29.812 -11.272   4.208 1.00 . B B . 148 ARG H    1 1 
        1  2151 2 2 56 ARG HA   H  28.238 -10.062   3.109 1.00 . B B . 148 ARG HA   1 1 
        1  2152 2 2 56 ARG HB2  H  28.500 -12.478   1.348 1.00 . B B . 148 ARG HB2  1 1 
        1  2153 2 2 56 ARG HB3  H  27.322 -11.230   0.968 1.00 . B B . 148 ARG HB3  1 1 
        1  2154 2 2 56 ARG HD2  H  29.732 -12.042  -0.745 1.00 . B B . 148 ARG HD2  1 1 
        1  2155 2 2 56 ARG HD3  H  28.567 -10.793  -1.186 1.00 . B B . 148 ARG HD3  1 1 
        1  2156 2 2 56 ARG HE   H  30.710  -9.302  -1.009 1.00 . B B . 148 ARG HE   1 1 
        1  2157 2 2 56 ARG HG2  H  29.090  -9.569   0.854 1.00 . B B . 148 ARG HG2  1 1 
        1  2158 2 2 56 ARG HG3  H  30.283 -10.790   1.295 1.00 . B B . 148 ARG HG3  1 1 
        1  2159 2 2 56 ARG HH11 H  30.449 -12.519  -2.369 1.00 . B B . 148 ARG HH11 1 1 
        1  2160 2 2 56 ARG HH12 H  31.747 -12.283  -3.498 1.00 . B B . 148 ARG HH12 1 1 
        1  2161 2 2 56 ARG HH21 H  32.885 -10.274  -3.548 1.00 . B B . 148 ARG HH21 1 1 
        1  2162 2 2 56 ARG HH22 H  32.438  -8.999  -2.459 1.00 . B B . 148 ARG HH22 1 1 
        1  2163 2 2 56 ARG N    N  29.136 -11.808   3.743 1.00 . B B . 148 ARG N    1 1 
        1  2164 2 2 56 ARG NE   N  30.565 -10.225  -1.323 1.00 . B B . 148 ARG NE   1 1 
        1  2165 2 2 56 ARG NH1  N  31.165 -11.931  -2.759 1.00 . B B . 148 ARG NH1  1 1 
        1  2166 2 2 56 ARG NH2  N  32.296  -9.930  -2.811 1.00 . B B . 148 ARG NH2  1 1 
        1  2167 2 2 56 ARG O    O  25.792 -11.691   2.646 1.00 . B B . 148 ARG O    1 1 
        1  2168 2 2 57 TYR C    C  24.802 -13.330   4.894 1.00 . B B . 149 TYR C    1 1 
        1  2169 2 2 57 TYR CA   C  25.299 -11.980   5.396 1.00 . B B . 149 TYR CA   1 1 
        1  2170 2 2 57 TYR CB   C  24.234 -10.904   5.143 1.00 . B B . 149 TYR CB   1 1 
        1  2171 2 2 57 TYR CD1  C  25.291  -8.635   4.791 1.00 . B B . 149 TYR CD1  1 1 
        1  2172 2 2 57 TYR CD2  C  24.335  -9.112   6.923 1.00 . B B . 149 TYR CD2  1 1 
        1  2173 2 2 57 TYR CE1  C  25.653  -7.376   5.229 1.00 . B B . 149 TYR CE1  1 1 
        1  2174 2 2 57 TYR CE2  C  24.694  -7.851   7.367 1.00 . B B . 149 TYR CE2  1 1 
        1  2175 2 2 57 TYR CG   C  24.628  -9.525   5.630 1.00 . B B . 149 TYR CG   1 1 
        1  2176 2 2 57 TYR CZ   C  25.353  -6.988   6.515 1.00 . B B . 149 TYR CZ   1 1 
        1  2177 2 2 57 TYR H    H  27.351 -11.466   5.334 1.00 . B B . 149 TYR H    1 1 
        1  2178 2 2 57 TYR HA   H  25.473 -12.056   6.458 1.00 . B B . 149 TYR HA   1 1 
        1  2179 2 2 57 TYR HB2  H  24.047 -10.838   4.082 1.00 . B B . 149 TYR HB2  1 1 
        1  2180 2 2 57 TYR HB3  H  23.322 -11.186   5.647 1.00 . B B . 149 TYR HB3  1 1 
        1  2181 2 2 57 TYR HD1  H  25.525  -8.941   3.781 1.00 . B B . 149 TYR HD1  1 1 
        1  2182 2 2 57 TYR HD2  H  23.819  -9.790   7.586 1.00 . B B . 149 TYR HD2  1 1 
        1  2183 2 2 57 TYR HE1  H  26.166  -6.700   4.562 1.00 . B B . 149 TYR HE1  1 1 
        1  2184 2 2 57 TYR HE2  H  24.459  -7.547   8.376 1.00 . B B . 149 TYR HE2  1 1 
        1  2185 2 2 57 TYR HH   H  25.920  -5.768   7.894 1.00 . B B . 149 TYR HH   1 1 
        1  2186 2 2 57 TYR N    N  26.571 -11.621   4.765 1.00 . B B . 149 TYR N    1 1 
        1  2187 2 2 57 TYR O    O  25.567 -14.295   4.824 1.00 . B B . 149 TYR O    1 1 
        1  2188 2 2 57 TYR OH   O  25.715  -5.733   6.952 1.00 . B B . 149 TYR OH   1 1 
        2  2189 1 1  6 GLU C    C -12.167  12.623   5.931 1.00 . A A .  -2 GLU C    1 1 
        2  2190 1 1  6 GLU CA   C -13.604  12.338   6.348 1.00 . A A .  -2 GLU CA   1 1 
        2  2191 1 1  6 GLU CB   C -13.617  11.500   7.628 1.00 . A A .  -2 GLU CB   1 1 
        2  2192 1 1  6 GLU CD   C -15.000  10.320   9.378 1.00 . A A .  -2 GLU CD   1 1 
        2  2193 1 1  6 GLU CG   C -15.012  11.219   8.162 1.00 . A A .  -2 GLU CG   1 1 
        2  2194 1 1  6 GLU H    H -13.840  11.472   4.433 1.00 . A A .  -2 GLU H    1 1 
        2  2195 1 1  6 GLU HA   H -14.108  13.272   6.535 1.00 . A A .  -2 GLU HA   1 1 
        2  2196 1 1  6 GLU HB2  H -13.134  10.557   7.428 1.00 . A A .  -2 GLU HB2  1 1 
        2  2197 1 1  6 GLU HB3  H -13.062  12.025   8.392 1.00 . A A .  -2 GLU HB3  1 1 
        2  2198 1 1  6 GLU HG2  H -15.474  12.157   8.430 1.00 . A A .  -2 GLU HG2  1 1 
        2  2199 1 1  6 GLU HG3  H -15.591  10.743   7.385 1.00 . A A .  -2 GLU HG3  1 1 
        2  2200 1 1  6 GLU N    N -14.314  11.649   5.277 1.00 . A A .  -2 GLU N    1 1 
        2  2201 1 1  6 GLU O    O -11.536  11.797   5.270 1.00 . A A .  -2 GLU O    1 1 
        2  2202 1 1  6 GLU OE1  O -15.194  10.827  10.504 1.00 . A A .  -2 GLU OE1  1 1 
        2  2203 1 1  6 GLU OE2  O -14.797   9.099   9.213 1.00 . A A .  -2 GLU OE2  1 1 
        2  2204 1 1  7 GLU C    C  -9.320  13.611   7.000 1.00 . A A .  -1 GLU C    1 1 
        2  2205 1 1  7 GLU CA   C -10.291  14.170   5.969 1.00 . A A .  -1 GLU CA   1 1 
        2  2206 1 1  7 GLU CB   C -10.140  15.693   5.893 1.00 . A A .  -1 GLU CB   1 1 
        2  2207 1 1  7 GLU CD   C -10.705  15.796   3.435 1.00 . A A .  -1 GLU CD   1 1 
        2  2208 1 1  7 GLU CG   C -10.987  16.345   4.818 1.00 . A A .  -1 GLU CG   1 1 
        2  2209 1 1  7 GLU H    H -12.221  14.420   6.813 1.00 . A A .  -1 GLU H    1 1 
        2  2210 1 1  7 GLU HA   H -10.058  13.745   5.004 1.00 . A A .  -1 GLU HA   1 1 
        2  2211 1 1  7 GLU HB2  H -10.419  16.115   6.845 1.00 . A A .  -1 GLU HB2  1 1 
        2  2212 1 1  7 GLU HB3  H  -9.104  15.930   5.697 1.00 . A A .  -1 GLU HB3  1 1 
        2  2213 1 1  7 GLU HG2  H -12.029  16.180   5.048 1.00 . A A .  -1 GLU HG2  1 1 
        2  2214 1 1  7 GLU HG3  H -10.786  17.406   4.816 1.00 . A A .  -1 GLU HG3  1 1 
        2  2215 1 1  7 GLU N    N -11.660  13.793   6.304 1.00 . A A .  -1 GLU N    1 1 
        2  2216 1 1  7 GLU O    O  -8.114  13.550   6.764 1.00 . A A .  -1 GLU O    1 1 
        2  2217 1 1  7 GLU OE1  O -11.455  14.905   2.984 1.00 . A A .  -1 GLU OE1  1 1 
        2  2218 1 1  7 GLU OE2  O  -9.744  16.264   2.788 1.00 . A A .  -1 GLU OE2  1 1 
        2  2219 1 1  8 CYS C    C  -9.393  11.186   9.442 1.00 . A A . 166 CYS C    1 1 
        2  2220 1 1  8 CYS CA   C  -9.036  12.648   9.209 1.00 . A A . 166 CYS CA   1 1 
        2  2221 1 1  8 CYS CB   C  -9.220  13.452  10.500 1.00 . A A . 166 CYS CB   1 1 
        2  2222 1 1  8 CYS H    H -10.819  13.272   8.270 1.00 . A A . 166 CYS H    1 1 
        2  2223 1 1  8 CYS HA   H  -8.003  12.710   8.900 1.00 . A A . 166 CYS HA   1 1 
        2  2224 1 1  8 CYS HB2  H  -8.600  13.023  11.274 1.00 . A A . 166 CYS HB2  1 1 
        2  2225 1 1  8 CYS HB3  H  -8.912  14.472  10.324 1.00 . A A . 166 CYS HB3  1 1 
        2  2226 1 1  8 CYS N    N  -9.852  13.205   8.142 1.00 . A A . 166 CYS N    1 1 
        2  2227 1 1  8 CYS O    O -10.422  10.703   8.962 1.00 . A A . 166 CYS O    1 1 
        2  2228 1 1  8 CYS SG   S -10.935  13.487  11.122 1.00 . A A . 166 CYS SG   1 1 
        2  2229 1 1  9 MET C    C  -9.041   8.878  11.957 1.00 . A A . 167 MET C    1 1 
        2  2230 1 1  9 MET CA   C  -8.772   9.077  10.469 1.00 . A A . 167 MET CA   1 1 
        2  2231 1 1  9 MET CB   C  -7.564   8.241  10.040 1.00 . A A . 167 MET CB   1 1 
        2  2232 1 1  9 MET CE   C  -3.550   8.544  11.090 1.00 . A A . 167 MET CE   1 1 
        2  2233 1 1  9 MET CG   C  -6.292   8.593  10.793 1.00 . A A . 167 MET CG   1 1 
        2  2234 1 1  9 MET H    H  -7.733  10.920  10.517 1.00 . A A . 167 MET H    1 1 
        2  2235 1 1  9 MET HA   H  -9.638   8.758   9.910 1.00 . A A . 167 MET HA   1 1 
        2  2236 1 1  9 MET HB2  H  -7.784   7.195  10.209 1.00 . A A . 167 MET HB2  1 1 
        2  2237 1 1  9 MET HB3  H  -7.391   8.399   8.988 1.00 . A A . 167 MET HB3  1 1 
        2  2238 1 1  9 MET HE1  H  -3.513   9.577  10.774 1.00 . A A . 167 MET HE1  1 1 
        2  2239 1 1  9 MET HE2  H  -2.601   8.072  10.885 1.00 . A A . 167 MET HE2  1 1 
        2  2240 1 1  9 MET HE3  H  -3.753   8.499  12.150 1.00 . A A . 167 MET HE3  1 1 
        2  2241 1 1  9 MET HG2  H  -6.108   9.651  10.685 1.00 . A A . 167 MET HG2  1 1 
        2  2242 1 1  9 MET HG3  H  -6.435   8.360  11.838 1.00 . A A . 167 MET HG3  1 1 
        2  2243 1 1  9 MET N    N  -8.542  10.483  10.171 1.00 . A A . 167 MET N    1 1 
        2  2244 1 1  9 MET O    O  -8.647   9.703  12.785 1.00 . A A . 167 MET O    1 1 
        2  2245 1 1  9 MET SD   S  -4.849   7.695  10.195 1.00 . A A . 167 MET SD   1 1 
        2  2246 1 1 10 HIS C    C  -9.140   6.343  14.171 1.00 . A A . 168 HIS C    1 1 
        2  2247 1 1 10 HIS CA   C -10.032   7.473  13.675 1.00 . A A . 168 HIS CA   1 1 
        2  2248 1 1 10 HIS CB   C -11.500   7.062  13.819 1.00 . A A . 168 HIS CB   1 1 
        2  2249 1 1 10 HIS CD2  C -12.900   8.513  12.210 1.00 . A A . 168 HIS CD2  1 1 
        2  2250 1 1 10 HIS CE1  C -13.930   9.695  13.724 1.00 . A A . 168 HIS CE1  1 1 
        2  2251 1 1 10 HIS CG   C -12.477   8.130  13.439 1.00 . A A . 168 HIS CG   1 1 
        2  2252 1 1 10 HIS H    H -10.014   7.178  11.582 1.00 . A A . 168 HIS H    1 1 
        2  2253 1 1 10 HIS HA   H  -9.848   8.353  14.271 1.00 . A A . 168 HIS HA   1 1 
        2  2254 1 1 10 HIS HB2  H -11.688   6.208  13.187 1.00 . A A . 168 HIS HB2  1 1 
        2  2255 1 1 10 HIS HB3  H -11.688   6.790  14.846 1.00 . A A . 168 HIS HB3  1 1 
        2  2256 1 1 10 HIS HD2  H -12.571   8.117  11.260 1.00 . A A . 168 HIS HD2  1 1 
        2  2257 1 1 10 HIS HE1  H -14.587  10.417  14.186 1.00 . A A . 168 HIS HE1  1 1 
        2  2258 1 1 10 HIS HE2  H -14.323   9.987  11.696 1.00 . A A . 168 HIS HE2  1 1 
        2  2259 1 1 10 HIS N    N  -9.715   7.788  12.289 1.00 . A A . 168 HIS N    1 1 
        2  2260 1 1 10 HIS ND1  N -13.128   8.879  14.391 1.00 . A A . 168 HIS ND1  1 1 
        2  2261 1 1 10 HIS NE2  N -13.823   9.504  12.404 1.00 . A A . 168 HIS NE2  1 1 
        2  2262 1 1 10 HIS O    O  -8.623   6.382  15.290 1.00 . A A . 168 HIS O    1 1 
        2  2263 1 1 11 GLY C    C  -7.097   3.895  12.640 1.00 . A A . 169 GLY C    1 1 
        2  2264 1 1 11 GLY CA   C  -8.137   4.206  13.693 1.00 . A A . 169 GLY CA   1 1 
        2  2265 1 1 11 GLY H    H  -9.396   5.361  12.450 1.00 . A A . 169 GLY H    1 1 
        2  2266 1 1 11 GLY HA2  H  -7.639   4.423  14.626 1.00 . A A . 169 GLY HA2  1 1 
        2  2267 1 1 11 GLY HA3  H  -8.767   3.340  13.825 1.00 . A A . 169 GLY HA3  1 1 
        2  2268 1 1 11 GLY N    N  -8.963   5.335  13.328 1.00 . A A . 169 GLY N    1 1 
        2  2269 1 1 11 GLY O    O  -6.069   4.564  12.553 1.00 . A A . 169 GLY O    1 1 
        2  2270 1 1 12 SER C    C  -6.703   3.253   9.485 1.00 . A A . 170 SER C    1 1 
        2  2271 1 1 12 SER CA   C  -6.454   2.479  10.779 1.00 . A A . 170 SER CA   1 1 
        2  2272 1 1 12 SER CB   C  -6.604   0.981  10.534 1.00 . A A . 170 SER CB   1 1 
        2  2273 1 1 12 SER H    H  -8.221   2.407  11.938 1.00 . A A . 170 SER H    1 1 
        2  2274 1 1 12 SER HA   H  -5.450   2.680  11.119 1.00 . A A . 170 SER HA   1 1 
        2  2275 1 1 12 SER HB2  H  -7.453   0.808   9.890 1.00 . A A . 170 SER HB2  1 1 
        2  2276 1 1 12 SER HB3  H  -5.709   0.604  10.060 1.00 . A A . 170 SER HB3  1 1 
        2  2277 1 1 12 SER HG   H  -6.506   0.836  12.491 1.00 . A A . 170 SER HG   1 1 
        2  2278 1 1 12 SER N    N  -7.374   2.891  11.828 1.00 . A A . 170 SER N    1 1 
        2  2279 1 1 12 SER O    O  -5.849   3.294   8.598 1.00 . A A . 170 SER O    1 1 
        2  2280 1 1 12 SER OG   O  -6.804   0.284  11.755 1.00 . A A . 170 SER OG   1 1 
        2  2281 1 1 13 GLY C    C  -9.004   3.807   7.184 1.00 . A A . 171 GLY C    1 1 
        2  2282 1 1 13 GLY CA   C  -8.205   4.617   8.186 1.00 . A A . 171 GLY CA   1 1 
        2  2283 1 1 13 GLY H    H  -8.528   3.786  10.107 1.00 . A A . 171 GLY H    1 1 
        2  2284 1 1 13 GLY HA2  H  -8.782   5.485   8.472 1.00 . A A . 171 GLY HA2  1 1 
        2  2285 1 1 13 GLY HA3  H  -7.288   4.946   7.719 1.00 . A A . 171 GLY HA3  1 1 
        2  2286 1 1 13 GLY N    N  -7.879   3.858   9.376 1.00 . A A . 171 GLY N    1 1 
        2  2287 1 1 13 GLY O    O  -9.003   4.107   5.992 1.00 . A A . 171 GLY O    1 1 
        2  2288 1 1 14 GLU C    C -11.709   2.708   6.293 1.00 . A A . 172 GLU C    1 1 
        2  2289 1 1 14 GLU CA   C -10.508   1.922   6.816 1.00 . A A . 172 GLU CA   1 1 
        2  2290 1 1 14 GLU CB   C -10.987   0.698   7.604 1.00 . A A . 172 GLU CB   1 1 
        2  2291 1 1 14 GLU CD   C -10.860  -1.200   5.930 1.00 . A A . 172 GLU CD   1 1 
        2  2292 1 1 14 GLU CG   C -11.760  -0.316   6.772 1.00 . A A . 172 GLU CG   1 1 
        2  2293 1 1 14 GLU H    H  -9.645   2.588   8.631 1.00 . A A . 172 GLU H    1 1 
        2  2294 1 1 14 GLU HA   H  -9.905   1.599   5.982 1.00 . A A . 172 GLU HA   1 1 
        2  2295 1 1 14 GLU HB2  H -10.128   0.199   8.027 1.00 . A A . 172 GLU HB2  1 1 
        2  2296 1 1 14 GLU HB3  H -11.627   1.034   8.406 1.00 . A A . 172 GLU HB3  1 1 
        2  2297 1 1 14 GLU HG2  H -12.332  -0.943   7.437 1.00 . A A . 172 GLU HG2  1 1 
        2  2298 1 1 14 GLU HG3  H -12.433   0.217   6.115 1.00 . A A . 172 GLU HG3  1 1 
        2  2299 1 1 14 GLU N    N  -9.691   2.779   7.671 1.00 . A A . 172 GLU N    1 1 
        2  2300 1 1 14 GLU O    O -12.188   2.491   5.181 1.00 . A A . 172 GLU O    1 1 
        2  2301 1 1 14 GLU OE1  O  -9.648  -1.279   6.220 1.00 . A A . 172 GLU OE1  1 1 
        2  2302 1 1 14 GLU OE2  O -11.370  -1.833   4.982 1.00 . A A . 172 GLU OE2  1 1 
        2  2303 1 1 15 ASN C    C -12.836   5.834   6.278 1.00 . A A . 173 ASN C    1 1 
        2  2304 1 1 15 ASN CA   C -13.313   4.473   6.756 1.00 . A A . 173 ASN CA   1 1 
        2  2305 1 1 15 ASN CB   C -14.253   4.644   7.956 1.00 . A A . 173 ASN CB   1 1 
        2  2306 1 1 15 ASN CG   C -14.772   3.326   8.501 1.00 . A A . 173 ASN CG   1 1 
        2  2307 1 1 15 ASN H    H -11.728   3.773   7.971 1.00 . A A . 173 ASN H    1 1 
        2  2308 1 1 15 ASN HA   H -13.846   3.986   5.954 1.00 . A A . 173 ASN HA   1 1 
        2  2309 1 1 15 ASN HB2  H -13.724   5.153   8.749 1.00 . A A . 173 ASN HB2  1 1 
        2  2310 1 1 15 ASN HB3  H -15.099   5.245   7.656 1.00 . A A . 173 ASN HB3  1 1 
        2  2311 1 1 15 ASN HD21 H -14.777   2.522   6.684 1.00 . A A . 173 ASN HD21 1 1 
        2  2312 1 1 15 ASN HD22 H -15.304   1.488   7.965 1.00 . A A . 173 ASN HD22 1 1 
        2  2313 1 1 15 ASN N    N -12.172   3.640   7.109 1.00 . A A . 173 ASN N    1 1 
        2  2314 1 1 15 ASN ND2  N -14.971   2.349   7.629 1.00 . A A . 173 ASN ND2  1 1 
        2  2315 1 1 15 ASN O    O -13.552   6.832   6.385 1.00 . A A . 173 ASN O    1 1 
        2  2316 1 1 15 ASN OD1  O -14.994   3.189   9.702 1.00 . A A . 173 ASN OD1  1 1 
        2  2317 1 1 16 TYR C    C -11.346   7.315   3.787 1.00 . A A . 174 TYR C    1 1 
        2  2318 1 1 16 TYR CA   C -11.057   7.122   5.272 1.00 . A A . 174 TYR CA   1 1 
        2  2319 1 1 16 TYR CB   C  -9.546   7.169   5.522 1.00 . A A . 174 TYR CB   1 1 
        2  2320 1 1 16 TYR CD1  C  -9.112   9.637   5.721 1.00 . A A . 174 TYR CD1  1 1 
        2  2321 1 1 16 TYR CD2  C  -8.148   8.475   3.878 1.00 . A A . 174 TYR CD2  1 1 
        2  2322 1 1 16 TYR CE1  C  -8.565  10.816   5.267 1.00 . A A . 174 TYR CE1  1 1 
        2  2323 1 1 16 TYR CE2  C  -7.592   9.652   3.422 1.00 . A A . 174 TYR CE2  1 1 
        2  2324 1 1 16 TYR CG   C  -8.915   8.449   5.035 1.00 . A A . 174 TYR CG   1 1 
        2  2325 1 1 16 TYR CZ   C  -7.807  10.819   4.120 1.00 . A A . 174 TYR CZ   1 1 
        2  2326 1 1 16 TYR H    H -11.100   5.047   5.676 1.00 . A A . 174 TYR H    1 1 
        2  2327 1 1 16 TYR HA   H -11.525   7.926   5.822 1.00 . A A . 174 TYR HA   1 1 
        2  2328 1 1 16 TYR HB2  H  -9.358   7.086   6.581 1.00 . A A . 174 TYR HB2  1 1 
        2  2329 1 1 16 TYR HB3  H  -9.074   6.344   5.007 1.00 . A A . 174 TYR HB3  1 1 
        2  2330 1 1 16 TYR HD1  H  -9.707   9.630   6.623 1.00 . A A . 174 TYR HD1  1 1 
        2  2331 1 1 16 TYR HD2  H  -7.982   7.557   3.335 1.00 . A A . 174 TYR HD2  1 1 
        2  2332 1 1 16 TYR HE1  H  -8.729  11.730   5.815 1.00 . A A . 174 TYR HE1  1 1 
        2  2333 1 1 16 TYR HE2  H  -6.996   9.657   2.521 1.00 . A A . 174 TYR HE2  1 1 
        2  2334 1 1 16 TYR HH   H  -7.115  12.584   4.411 1.00 . A A . 174 TYR HH   1 1 
        2  2335 1 1 16 TYR N    N -11.622   5.876   5.754 1.00 . A A . 174 TYR N    1 1 
        2  2336 1 1 16 TYR O    O -10.965   6.491   2.957 1.00 . A A . 174 TYR O    1 1 
        2  2337 1 1 16 TYR OH   O  -7.272  11.995   3.664 1.00 . A A . 174 TYR OH   1 1 
        2  2338 1 1 17 ASP C    C -12.047  10.220   1.853 1.00 . A A . 175 ASP C    1 1 
        2  2339 1 1 17 ASP CA   C -12.356   8.744   2.093 1.00 . A A . 175 ASP CA   1 1 
        2  2340 1 1 17 ASP CB   C -13.835   8.443   1.812 1.00 . A A . 175 ASP CB   1 1 
        2  2341 1 1 17 ASP CG   C -14.161   8.359   0.326 1.00 . A A . 175 ASP CG   1 1 
        2  2342 1 1 17 ASP H    H -12.299   9.017   4.185 1.00 . A A . 175 ASP H    1 1 
        2  2343 1 1 17 ASP HA   H -11.736   8.144   1.443 1.00 . A A . 175 ASP HA   1 1 
        2  2344 1 1 17 ASP HB2  H -14.093   7.498   2.268 1.00 . A A . 175 ASP HB2  1 1 
        2  2345 1 1 17 ASP HB3  H -14.439   9.223   2.249 1.00 . A A . 175 ASP HB3  1 1 
        2  2346 1 1 17 ASP N    N -12.019   8.409   3.470 1.00 . A A . 175 ASP N    1 1 
        2  2347 1 1 17 ASP O    O -12.806  10.937   1.202 1.00 . A A . 175 ASP O    1 1 
        2  2348 1 1 17 ASP OD1  O -13.273   7.999  -0.472 1.00 . A A . 175 ASP OD1  1 1 
        2  2349 1 1 17 ASP OD2  O -15.324   8.630  -0.045 1.00 . A A . 175 ASP OD2  1 1 
        2  2350 1 1 18 GLY C    C  -9.838  12.342   0.932 1.00 . A A . 176 GLY C    1 1 
        2  2351 1 1 18 GLY CA   C -10.497  12.044   2.265 1.00 . A A . 176 GLY CA   1 1 
        2  2352 1 1 18 GLY H    H -10.361  10.035   2.906 1.00 . A A . 176 GLY H    1 1 
        2  2353 1 1 18 GLY HA2  H -11.365  12.681   2.375 1.00 . A A . 176 GLY HA2  1 1 
        2  2354 1 1 18 GLY HA3  H  -9.799  12.273   3.057 1.00 . A A . 176 GLY HA3  1 1 
        2  2355 1 1 18 GLY N    N -10.917  10.660   2.399 1.00 . A A . 176 GLY N    1 1 
        2  2356 1 1 18 GLY O    O  -9.779  11.481   0.052 1.00 . A A . 176 GLY O    1 1 
        2  2357 1 1 19 LYS C    C  -7.156  14.117  -0.320 1.00 . A A . 177 LYS C    1 1 
        2  2358 1 1 19 LYS CA   C  -8.672  13.969  -0.450 1.00 . A A . 177 LYS CA   1 1 
        2  2359 1 1 19 LYS CB   C  -9.278  15.289  -0.924 1.00 . A A . 177 LYS CB   1 1 
        2  2360 1 1 19 LYS CD   C -11.216  16.486  -1.958 1.00 . A A . 177 LYS CD   1 1 
        2  2361 1 1 19 LYS CE   C -12.595  16.346  -2.583 1.00 . A A . 177 LYS CE   1 1 
        2  2362 1 1 19 LYS CG   C -10.657  15.142  -1.532 1.00 . A A . 177 LYS CG   1 1 
        2  2363 1 1 19 LYS H    H  -9.338  14.177   1.552 1.00 . A A . 177 LYS H    1 1 
        2  2364 1 1 19 LYS HA   H  -8.879  13.213  -1.190 1.00 . A A . 177 LYS HA   1 1 
        2  2365 1 1 19 LYS HB2  H  -9.349  15.957  -0.079 1.00 . A A . 177 LYS HB2  1 1 
        2  2366 1 1 19 LYS HB3  H  -8.625  15.728  -1.665 1.00 . A A . 177 LYS HB3  1 1 
        2  2367 1 1 19 LYS HD2  H -11.289  17.124  -1.091 1.00 . A A . 177 LYS HD2  1 1 
        2  2368 1 1 19 LYS HD3  H -10.548  16.930  -2.679 1.00 . A A . 177 LYS HD3  1 1 
        2  2369 1 1 19 LYS HE2  H -12.513  15.718  -3.456 1.00 . A A . 177 LYS HE2  1 1 
        2  2370 1 1 19 LYS HE3  H -13.257  15.882  -1.866 1.00 . A A . 177 LYS HE3  1 1 
        2  2371 1 1 19 LYS HG2  H -10.595  14.501  -2.396 1.00 . A A . 177 LYS HG2  1 1 
        2  2372 1 1 19 LYS HG3  H -11.320  14.702  -0.799 1.00 . A A . 177 LYS HG3  1 1 
        2  2373 1 1 19 LYS HZ1  H -13.189  18.303  -2.165 1.00 . A A . 177 LYS HZ1  1 1 
        2  2374 1 1 19 LYS HZ2  H -14.118  17.539  -3.355 1.00 . A A . 177 LYS HZ2  1 1 
        2  2375 1 1 19 LYS HZ3  H -12.564  18.090  -3.723 1.00 . A A . 177 LYS HZ3  1 1 
        2  2376 1 1 19 LYS N    N  -9.307  13.550   0.794 1.00 . A A . 177 LYS N    1 1 
        2  2377 1 1 19 LYS NZ   N -13.155  17.660  -2.984 1.00 . A A . 177 LYS NZ   1 1 
        2  2378 1 1 19 LYS O    O  -6.531  14.837  -1.102 1.00 . A A . 177 LYS O    1 1 
        2  2379 1 1 20 ILE C    C  -4.436  12.574  -0.165 1.00 . A A . 178 ILE C    1 1 
        2  2380 1 1 20 ILE CA   C  -5.114  13.515   0.826 1.00 . A A . 178 ILE CA   1 1 
        2  2381 1 1 20 ILE CB   C  -4.676  13.160   2.269 1.00 . A A . 178 ILE CB   1 1 
        2  2382 1 1 20 ILE CD1  C  -4.798  15.608   3.022 1.00 . A A . 178 ILE CD1  1 1 
        2  2383 1 1 20 ILE CG1  C  -5.237  14.177   3.274 1.00 . A A . 178 ILE CG1  1 1 
        2  2384 1 1 20 ILE CG2  C  -3.156  13.091   2.375 1.00 . A A . 178 ILE CG2  1 1 
        2  2385 1 1 20 ILE H    H  -7.096  12.894   1.262 1.00 . A A . 178 ILE H    1 1 
        2  2386 1 1 20 ILE HA   H  -4.805  14.527   0.614 1.00 . A A . 178 ILE HA   1 1 
        2  2387 1 1 20 ILE HB   H  -5.067  12.180   2.506 1.00 . A A . 178 ILE HB   1 1 
        2  2388 1 1 20 ILE HD11 H  -3.720  15.662   3.039 1.00 . A A . 178 ILE HD11 1 1 
        2  2389 1 1 20 ILE HD12 H  -5.204  16.249   3.792 1.00 . A A . 178 ILE HD12 1 1 
        2  2390 1 1 20 ILE HD13 H  -5.160  15.932   2.059 1.00 . A A . 178 ILE HD13 1 1 
        2  2391 1 1 20 ILE HG12 H  -6.315  14.152   3.230 1.00 . A A . 178 ILE HG12 1 1 
        2  2392 1 1 20 ILE HG13 H  -4.917  13.900   4.268 1.00 . A A . 178 ILE HG13 1 1 
        2  2393 1 1 20 ILE HG21 H  -2.739  14.076   2.228 1.00 . A A . 178 ILE HG21 1 1 
        2  2394 1 1 20 ILE HG22 H  -2.774  12.420   1.618 1.00 . A A . 178 ILE HG22 1 1 
        2  2395 1 1 20 ILE HG23 H  -2.881  12.725   3.352 1.00 . A A . 178 ILE HG23 1 1 
        2  2396 1 1 20 ILE N    N  -6.561  13.446   0.654 1.00 . A A . 178 ILE N    1 1 
        2  2397 1 1 20 ILE O    O  -4.658  11.360  -0.137 1.00 . A A . 178 ILE O    1 1 
        2  2398 1 1 21 SER C    C  -1.430  12.619  -2.003 1.00 . A A . 179 SER C    1 1 
        2  2399 1 1 21 SER CA   C  -2.932  12.356  -2.059 1.00 . A A . 179 SER CA   1 1 
        2  2400 1 1 21 SER CB   C  -3.481  12.686  -3.448 1.00 . A A . 179 SER CB   1 1 
        2  2401 1 1 21 SER H    H  -3.508  14.114  -1.037 1.00 . A A . 179 SER H    1 1 
        2  2402 1 1 21 SER HA   H  -3.111  11.312  -1.850 1.00 . A A . 179 SER HA   1 1 
        2  2403 1 1 21 SER HB2  H  -2.829  12.263  -4.200 1.00 . A A . 179 SER HB2  1 1 
        2  2404 1 1 21 SER HB3  H  -4.470  12.265  -3.553 1.00 . A A . 179 SER HB3  1 1 
        2  2405 1 1 21 SER HG   H  -2.697  14.413  -3.953 1.00 . A A . 179 SER HG   1 1 
        2  2406 1 1 21 SER N    N  -3.633  13.139  -1.054 1.00 . A A . 179 SER N    1 1 
        2  2407 1 1 21 SER O    O  -0.827  13.072  -2.978 1.00 . A A . 179 SER O    1 1 
        2  2408 1 1 21 SER OG   O  -3.557  14.090  -3.647 1.00 . A A . 179 SER OG   1 1 
        2  2409 1 1 22 LYS C    C   1.163  11.619   0.377 1.00 . A A . 180 LYS C    1 1 
        2  2410 1 1 22 LYS CA   C   0.601  12.546  -0.691 1.00 . A A . 180 LYS CA   1 1 
        2  2411 1 1 22 LYS CB   C   0.894  14.004  -0.329 1.00 . A A . 180 LYS CB   1 1 
        2  2412 1 1 22 LYS CD   C   0.781  15.816   1.399 1.00 . A A . 180 LYS CD   1 1 
        2  2413 1 1 22 LYS CE   C   0.295  16.186   2.789 1.00 . A A . 180 LYS CE   1 1 
        2  2414 1 1 22 LYS CG   C   0.248  14.462   0.967 1.00 . A A . 180 LYS CG   1 1 
        2  2415 1 1 22 LYS H    H  -1.348  11.969  -0.115 1.00 . A A . 180 LYS H    1 1 
        2  2416 1 1 22 LYS HA   H   1.080  12.320  -1.634 1.00 . A A . 180 LYS HA   1 1 
        2  2417 1 1 22 LYS HB2  H   1.961  14.133  -0.237 1.00 . A A . 180 LYS HB2  1 1 
        2  2418 1 1 22 LYS HB3  H   0.533  14.637  -1.126 1.00 . A A . 180 LYS HB3  1 1 
        2  2419 1 1 22 LYS HD2  H   1.860  15.782   1.401 1.00 . A A . 180 LYS HD2  1 1 
        2  2420 1 1 22 LYS HD3  H   0.443  16.565   0.697 1.00 . A A . 180 LYS HD3  1 1 
        2  2421 1 1 22 LYS HE2  H  -0.736  16.498   2.722 1.00 . A A . 180 LYS HE2  1 1 
        2  2422 1 1 22 LYS HE3  H   0.368  15.319   3.428 1.00 . A A . 180 LYS HE3  1 1 
        2  2423 1 1 22 LYS HG2  H  -0.820  14.533   0.821 1.00 . A A . 180 LYS HG2  1 1 
        2  2424 1 1 22 LYS HG3  H   0.459  13.738   1.741 1.00 . A A . 180 LYS HG3  1 1 
        2  2425 1 1 22 LYS HZ1  H   2.102  17.026   3.401 1.00 . A A . 180 LYS HZ1  1 1 
        2  2426 1 1 22 LYS HZ2  H   0.777  17.487   4.345 1.00 . A A . 180 LYS HZ2  1 1 
        2  2427 1 1 22 LYS HZ3  H   0.989  18.154   2.807 1.00 . A A . 180 LYS HZ3  1 1 
        2  2428 1 1 22 LYS N    N  -0.827  12.337  -0.859 1.00 . A A . 180 LYS N    1 1 
        2  2429 1 1 22 LYS NZ   N   1.095  17.290   3.376 1.00 . A A . 180 LYS NZ   1 1 
        2  2430 1 1 22 LYS O    O   0.534  11.390   1.414 1.00 . A A . 180 LYS O    1 1 
        2  2431 1 1 23 THR C    C   3.574  10.975   2.224 1.00 . A A . 181 THR C    1 1 
        2  2432 1 1 23 THR CA   C   3.015  10.194   1.039 1.00 . A A . 181 THR CA   1 1 
        2  2433 1 1 23 THR CB   C   4.171   9.455   0.346 1.00 . A A . 181 THR CB   1 1 
        2  2434 1 1 23 THR CG2  C   3.650   8.434  -0.652 1.00 . A A . 181 THR CG2  1 1 
        2  2435 1 1 23 THR H    H   2.779  11.299  -0.742 1.00 . A A . 181 THR H    1 1 
        2  2436 1 1 23 THR HA   H   2.298   9.467   1.389 1.00 . A A . 181 THR HA   1 1 
        2  2437 1 1 23 THR HB   H   4.753   8.940   1.100 1.00 . A A . 181 THR HB   1 1 
        2  2438 1 1 23 THR HG1  H   5.935  10.141  -0.236 1.00 . A A . 181 THR HG1  1 1 
        2  2439 1 1 23 THR HG21 H   4.480   7.897  -1.086 1.00 . A A . 181 THR HG21 1 1 
        2  2440 1 1 23 THR HG22 H   3.103   8.941  -1.434 1.00 . A A . 181 THR HG22 1 1 
        2  2441 1 1 23 THR HG23 H   2.994   7.738  -0.150 1.00 . A A . 181 THR HG23 1 1 
        2  2442 1 1 23 THR N    N   2.345  11.088   0.111 1.00 . A A . 181 THR N    1 1 
        2  2443 1 1 23 THR O    O   3.494  12.209   2.262 1.00 . A A . 181 THR O    1 1 
        2  2444 1 1 23 THR OG1  O   5.010  10.407  -0.329 1.00 . A A . 181 THR OG1  1 1 
        2  2445 1 1 24 MET C    C   5.976  11.709   3.951 1.00 . A A . 182 MET C    1 1 
        2  2446 1 1 24 MET CA   C   4.731  10.926   4.352 1.00 . A A . 182 MET CA   1 1 
        2  2447 1 1 24 MET CB   C   5.064   9.916   5.455 1.00 . A A . 182 MET CB   1 1 
        2  2448 1 1 24 MET CE   C   5.318   7.599   7.442 1.00 . A A . 182 MET CE   1 1 
        2  2449 1 1 24 MET CG   C   5.933   8.757   4.998 1.00 . A A . 182 MET CG   1 1 
        2  2450 1 1 24 MET H    H   4.180   9.287   3.118 1.00 . A A . 182 MET H    1 1 
        2  2451 1 1 24 MET HA   H   3.996  11.623   4.729 1.00 . A A . 182 MET HA   1 1 
        2  2452 1 1 24 MET HB2  H   5.581  10.429   6.251 1.00 . A A . 182 MET HB2  1 1 
        2  2453 1 1 24 MET HB3  H   4.141   9.511   5.842 1.00 . A A . 182 MET HB3  1 1 
        2  2454 1 1 24 MET HE1  H   5.634   7.028   8.302 1.00 . A A . 182 MET HE1  1 1 
        2  2455 1 1 24 MET HE2  H   4.563   7.046   6.901 1.00 . A A . 182 MET HE2  1 1 
        2  2456 1 1 24 MET HE3  H   4.908   8.544   7.767 1.00 . A A . 182 MET HE3  1 1 
        2  2457 1 1 24 MET HG2  H   5.316   8.053   4.460 1.00 . A A . 182 MET HG2  1 1 
        2  2458 1 1 24 MET HG3  H   6.701   9.136   4.340 1.00 . A A . 182 MET HG3  1 1 
        2  2459 1 1 24 MET N    N   4.150  10.269   3.188 1.00 . A A . 182 MET N    1 1 
        2  2460 1 1 24 MET O    O   6.355  12.670   4.620 1.00 . A A . 182 MET O    1 1 
        2  2461 1 1 24 MET SD   S   6.725   7.893   6.371 1.00 . A A . 182 MET SD   1 1 
        2  2462 1 1 25 SER C    C   7.400  13.264   1.637 1.00 . A A . 183 SER C    1 1 
        2  2463 1 1 25 SER CA   C   7.795  11.974   2.356 1.00 . A A . 183 SER CA   1 1 
        2  2464 1 1 25 SER CB   C   8.570  11.059   1.404 1.00 . A A . 183 SER CB   1 1 
        2  2465 1 1 25 SER H    H   6.282  10.493   2.387 1.00 . A A . 183 SER H    1 1 
        2  2466 1 1 25 SER HA   H   8.423  12.222   3.199 1.00 . A A . 183 SER HA   1 1 
        2  2467 1 1 25 SER HB2  H   9.218  11.657   0.782 1.00 . A A . 183 SER HB2  1 1 
        2  2468 1 1 25 SER HB3  H   9.163  10.364   1.980 1.00 . A A . 183 SER HB3  1 1 
        2  2469 1 1 25 SER HG   H   7.436   9.498   1.020 1.00 . A A . 183 SER HG   1 1 
        2  2470 1 1 25 SER N    N   6.610  11.292   2.859 1.00 . A A . 183 SER N    1 1 
        2  2471 1 1 25 SER O    O   8.178  14.216   1.570 1.00 . A A . 183 SER O    1 1 
        2  2472 1 1 25 SER OG   O   7.689  10.326   0.568 1.00 . A A . 183 SER OG   1 1 
        2  2473 1 1 26 GLY C    C   5.674  14.265  -1.092 1.00 . A A . 184 GLY C    1 1 
        2  2474 1 1 26 GLY CA   C   5.697  14.459   0.411 1.00 . A A . 184 GLY CA   1 1 
        2  2475 1 1 26 GLY H    H   5.600  12.505   1.213 1.00 . A A . 184 GLY H    1 1 
        2  2476 1 1 26 GLY HA2  H   4.695  14.681   0.749 1.00 . A A . 184 GLY HA2  1 1 
        2  2477 1 1 26 GLY HA3  H   6.339  15.294   0.646 1.00 . A A . 184 GLY HA3  1 1 
        2  2478 1 1 26 GLY N    N   6.179  13.289   1.114 1.00 . A A . 184 GLY N    1 1 
        2  2479 1 1 26 GLY O    O   5.927  15.201  -1.849 1.00 . A A . 184 GLY O    1 1 
        2  2480 1 1 27 LEU C    C   3.871  12.603  -3.408 1.00 . A A . 185 LEU C    1 1 
        2  2481 1 1 27 LEU CA   C   5.317  12.742  -2.951 1.00 . A A . 185 LEU CA   1 1 
        2  2482 1 1 27 LEU CB   C   6.081  11.448  -3.254 1.00 . A A . 185 LEU CB   1 1 
        2  2483 1 1 27 LEU CD1  C   8.211  10.131  -3.201 1.00 . A A . 185 LEU CD1  1 1 
        2  2484 1 1 27 LEU CD2  C   8.231  12.498  -3.998 1.00 . A A . 185 LEU CD2  1 1 
        2  2485 1 1 27 LEU CG   C   7.594  11.509  -3.033 1.00 . A A . 185 LEU CG   1 1 
        2  2486 1 1 27 LEU H    H   5.184  12.339  -0.880 1.00 . A A . 185 LEU H    1 1 
        2  2487 1 1 27 LEU HA   H   5.778  13.558  -3.488 1.00 . A A . 185 LEU HA   1 1 
        2  2488 1 1 27 LEU HB2  H   5.680  10.665  -2.626 1.00 . A A . 185 LEU HB2  1 1 
        2  2489 1 1 27 LEU HB3  H   5.902  11.183  -4.285 1.00 . A A . 185 LEU HB3  1 1 
        2  2490 1 1 27 LEU HD11 H   8.010   9.764  -4.196 1.00 . A A . 185 LEU HD11 1 1 
        2  2491 1 1 27 LEU HD12 H   7.784   9.454  -2.475 1.00 . A A . 185 LEU HD12 1 1 
        2  2492 1 1 27 LEU HD13 H   9.279  10.193  -3.049 1.00 . A A . 185 LEU HD13 1 1 
        2  2493 1 1 27 LEU HD21 H   7.972  12.232  -5.010 1.00 . A A . 185 LEU HD21 1 1 
        2  2494 1 1 27 LEU HD22 H   9.305  12.472  -3.880 1.00 . A A . 185 LEU HD22 1 1 
        2  2495 1 1 27 LEU HD23 H   7.870  13.493  -3.785 1.00 . A A . 185 LEU HD23 1 1 
        2  2496 1 1 27 LEU HG   H   7.794  11.846  -2.027 1.00 . A A . 185 LEU HG   1 1 
        2  2497 1 1 27 LEU N    N   5.376  13.049  -1.529 1.00 . A A . 185 LEU N    1 1 
        2  2498 1 1 27 LEU O    O   3.001  12.230  -2.620 1.00 . A A . 185 LEU O    1 1 
        2  2499 1 1 28 GLU C    C   1.937  11.344  -5.491 1.00 . A A . 186 GLU C    1 1 
        2  2500 1 1 28 GLU CA   C   2.284  12.806  -5.244 1.00 . A A . 186 GLU CA   1 1 
        2  2501 1 1 28 GLU CB   C   2.207  13.595  -6.554 1.00 . A A . 186 GLU CB   1 1 
        2  2502 1 1 28 GLU CD   C  -0.071  14.634  -6.191 1.00 . A A . 186 GLU CD   1 1 
        2  2503 1 1 28 GLU CG   C   0.794  13.773  -7.090 1.00 . A A . 186 GLU CG   1 1 
        2  2504 1 1 28 GLU H    H   4.358  13.207  -5.247 1.00 . A A . 186 GLU H    1 1 
        2  2505 1 1 28 GLU HA   H   1.585  13.222  -4.536 1.00 . A A . 186 GLU HA   1 1 
        2  2506 1 1 28 GLU HB2  H   2.633  14.574  -6.396 1.00 . A A . 186 GLU HB2  1 1 
        2  2507 1 1 28 GLU HB3  H   2.788  13.079  -7.304 1.00 . A A . 186 GLU HB3  1 1 
        2  2508 1 1 28 GLU HG2  H   0.848  14.240  -8.064 1.00 . A A . 186 GLU HG2  1 1 
        2  2509 1 1 28 GLU HG3  H   0.335  12.800  -7.184 1.00 . A A . 186 GLU HG3  1 1 
        2  2510 1 1 28 GLU N    N   3.623  12.907  -4.677 1.00 . A A . 186 GLU N    1 1 
        2  2511 1 1 28 GLU O    O   2.641  10.645  -6.224 1.00 . A A . 186 GLU O    1 1 
        2  2512 1 1 28 GLU OE1  O   0.349  15.763  -5.859 1.00 . A A . 186 GLU OE1  1 1 
        2  2513 1 1 28 GLU OE2  O  -1.179  14.193  -5.824 1.00 . A A . 186 GLU OE2  1 1 
        2  2514 1 1 29 CYS C    C   0.032   9.185  -6.440 1.00 . A A . 187 CYS C    1 1 
        2  2515 1 1 29 CYS CA   C   0.436   9.502  -5.002 1.00 . A A . 187 CYS CA   1 1 
        2  2516 1 1 29 CYS CB   C  -0.744   9.222  -4.076 1.00 . A A . 187 CYS CB   1 1 
        2  2517 1 1 29 CYS H    H   0.387  11.473  -4.246 1.00 . A A . 187 CYS H    1 1 
        2  2518 1 1 29 CYS HA   H   1.256   8.862  -4.724 1.00 . A A . 187 CYS HA   1 1 
        2  2519 1 1 29 CYS HB2  H  -1.546   9.905  -4.312 1.00 . A A . 187 CYS HB2  1 1 
        2  2520 1 1 29 CYS HB3  H  -1.083   8.210  -4.233 1.00 . A A . 187 CYS HB3  1 1 
        2  2521 1 1 29 CYS N    N   0.875  10.880  -4.856 1.00 . A A . 187 CYS N    1 1 
        2  2522 1 1 29 CYS O    O  -0.437  10.054  -7.181 1.00 . A A . 187 CYS O    1 1 
        2  2523 1 1 29 CYS SG   S  -0.365   9.411  -2.307 1.00 . A A . 187 CYS SG   1 1 
        2  2524 1 1 30 GLN C    C  -1.583   7.051  -8.170 1.00 . A A . 188 GLN C    1 1 
        2  2525 1 1 30 GLN CA   C  -0.113   7.467  -8.154 1.00 . A A . 188 GLN CA   1 1 
        2  2526 1 1 30 GLN CB   C   0.789   6.290  -8.553 1.00 . A A . 188 GLN CB   1 1 
        2  2527 1 1 30 GLN CD   C   1.149   4.288 -10.057 1.00 . A A . 188 GLN CD   1 1 
        2  2528 1 1 30 GLN CG   C   0.319   5.530  -9.785 1.00 . A A . 188 GLN CG   1 1 
        2  2529 1 1 30 GLN H    H   0.665   7.309  -6.196 1.00 . A A . 188 GLN H    1 1 
        2  2530 1 1 30 GLN HA   H   0.030   8.282  -8.849 1.00 . A A . 188 GLN HA   1 1 
        2  2531 1 1 30 GLN HB2  H   1.784   6.665  -8.751 1.00 . A A . 188 GLN HB2  1 1 
        2  2532 1 1 30 GLN HB3  H   0.838   5.597  -7.728 1.00 . A A . 188 GLN HB3  1 1 
        2  2533 1 1 30 GLN HE21 H  -0.452   3.331 -10.742 1.00 . A A . 188 GLN HE21 1 1 
        2  2534 1 1 30 GLN HE22 H   1.027   2.429 -10.743 1.00 . A A . 188 GLN HE22 1 1 
        2  2535 1 1 30 GLN HG2  H  -0.709   5.232  -9.640 1.00 . A A . 188 GLN HG2  1 1 
        2  2536 1 1 30 GLN HG3  H   0.385   6.183 -10.643 1.00 . A A . 188 GLN HG3  1 1 
        2  2537 1 1 30 GLN N    N   0.243   7.937  -6.827 1.00 . A A . 188 GLN N    1 1 
        2  2538 1 1 30 GLN NE2  N   0.511   3.248 -10.566 1.00 . A A . 188 GLN NE2  1 1 
        2  2539 1 1 30 GLN O    O  -2.097   6.547  -7.171 1.00 . A A . 188 GLN O    1 1 
        2  2540 1 1 30 GLN OE1  O   2.352   4.261  -9.806 1.00 . A A . 188 GLN OE1  1 1 
        2  2541 1 1 31 ALA C    C  -3.861   5.429  -9.371 1.00 . A A . 189 ALA C    1 1 
        2  2542 1 1 31 ALA CA   C  -3.660   6.940  -9.428 1.00 . A A . 189 ALA CA   1 1 
        2  2543 1 1 31 ALA CB   C  -4.219   7.509 -10.723 1.00 . A A . 189 ALA CB   1 1 
        2  2544 1 1 31 ALA H    H  -1.787   7.702 -10.046 1.00 . A A . 189 ALA H    1 1 
        2  2545 1 1 31 ALA HA   H  -4.195   7.391  -8.606 1.00 . A A . 189 ALA HA   1 1 
        2  2546 1 1 31 ALA HB1  H  -5.284   7.336 -10.764 1.00 . A A . 189 ALA HB1  1 1 
        2  2547 1 1 31 ALA HB2  H  -3.744   7.024 -11.563 1.00 . A A . 189 ALA HB2  1 1 
        2  2548 1 1 31 ALA HB3  H  -4.026   8.571 -10.764 1.00 . A A . 189 ALA HB3  1 1 
        2  2549 1 1 31 ALA N    N  -2.254   7.287  -9.289 1.00 . A A . 189 ALA N    1 1 
        2  2550 1 1 31 ALA O    O  -3.103   4.670  -9.976 1.00 . A A . 189 ALA O    1 1 
        2  2551 1 1 32 TRP C    C  -5.628   2.959  -9.819 1.00 . A A . 190 TRP C    1 1 
        2  2552 1 1 32 TRP CA   C  -5.200   3.586  -8.492 1.00 . A A . 190 TRP CA   1 1 
        2  2553 1 1 32 TRP CB   C  -6.298   3.399  -7.439 1.00 . A A . 190 TRP CB   1 1 
        2  2554 1 1 32 TRP CD1  C  -6.235   5.088  -5.505 1.00 . A A . 190 TRP CD1  1 1 
        2  2555 1 1 32 TRP CD2  C  -5.114   3.190  -5.107 1.00 . A A . 190 TRP CD2  1 1 
        2  2556 1 1 32 TRP CE2  C  -5.004   4.022  -3.976 1.00 . A A . 190 TRP CE2  1 1 
        2  2557 1 1 32 TRP CE3  C  -4.487   1.941  -5.085 1.00 . A A . 190 TRP CE3  1 1 
        2  2558 1 1 32 TRP CG   C  -5.908   3.888  -6.074 1.00 . A A . 190 TRP CG   1 1 
        2  2559 1 1 32 TRP CH2  C  -3.689   2.416  -2.847 1.00 . A A . 190 TRP CH2  1 1 
        2  2560 1 1 32 TRP CZ2  C  -4.292   3.644  -2.838 1.00 . A A . 190 TRP CZ2  1 1 
        2  2561 1 1 32 TRP CZ3  C  -3.781   1.569  -3.956 1.00 . A A . 190 TRP CZ3  1 1 
        2  2562 1 1 32 TRP H    H  -5.464   5.667  -8.205 1.00 . A A . 190 TRP H    1 1 
        2  2563 1 1 32 TRP HA   H  -4.303   3.089  -8.150 1.00 . A A . 190 TRP HA   1 1 
        2  2564 1 1 32 TRP HB2  H  -7.180   3.940  -7.748 1.00 . A A . 190 TRP HB2  1 1 
        2  2565 1 1 32 TRP HB3  H  -6.537   2.348  -7.361 1.00 . A A . 190 TRP HB3  1 1 
        2  2566 1 1 32 TRP HD1  H  -6.832   5.848  -5.987 1.00 . A A . 190 TRP HD1  1 1 
        2  2567 1 1 32 TRP HE1  H  -5.794   5.940  -3.628 1.00 . A A . 190 TRP HE1  1 1 
        2  2568 1 1 32 TRP HE3  H  -4.545   1.272  -5.932 1.00 . A A . 190 TRP HE3  1 1 
        2  2569 1 1 32 TRP HH2  H  -3.127   2.082  -1.988 1.00 . A A . 190 TRP HH2  1 1 
        2  2570 1 1 32 TRP HZ2  H  -4.212   4.286  -1.975 1.00 . A A . 190 TRP HZ2  1 1 
        2  2571 1 1 32 TRP HZ3  H  -3.289   0.609  -3.923 1.00 . A A . 190 TRP HZ3  1 1 
        2  2572 1 1 32 TRP N    N  -4.891   5.004  -8.649 1.00 . A A . 190 TRP N    1 1 
        2  2573 1 1 32 TRP NE1  N  -5.697   5.173  -4.242 1.00 . A A . 190 TRP NE1  1 1 
        2  2574 1 1 32 TRP O    O  -5.500   1.753 -10.016 1.00 . A A . 190 TRP O    1 1 
        2  2575 1 1 33 ASP C    C  -5.430   3.408 -13.051 1.00 . A A . 191 ASP C    1 1 
        2  2576 1 1 33 ASP CA   C  -6.562   3.295 -12.035 1.00 . A A . 191 ASP CA   1 1 
        2  2577 1 1 33 ASP CB   C  -7.801   4.060 -12.524 1.00 . A A . 191 ASP CB   1 1 
        2  2578 1 1 33 ASP CG   C  -7.511   5.491 -12.941 1.00 . A A . 191 ASP CG   1 1 
        2  2579 1 1 33 ASP H    H  -6.211   4.735 -10.524 1.00 . A A . 191 ASP H    1 1 
        2  2580 1 1 33 ASP HA   H  -6.817   2.251 -11.925 1.00 . A A . 191 ASP HA   1 1 
        2  2581 1 1 33 ASP HB2  H  -8.219   3.539 -13.373 1.00 . A A . 191 ASP HB2  1 1 
        2  2582 1 1 33 ASP HB3  H  -8.535   4.082 -11.731 1.00 . A A . 191 ASP HB3  1 1 
        2  2583 1 1 33 ASP N    N  -6.128   3.781 -10.732 1.00 . A A . 191 ASP N    1 1 
        2  2584 1 1 33 ASP O    O  -5.598   3.090 -14.231 1.00 . A A . 191 ASP O    1 1 
        2  2585 1 1 33 ASP OD1  O  -6.960   6.261 -12.122 1.00 . A A . 191 ASP OD1  1 1 
        2  2586 1 1 33 ASP OD2  O  -7.856   5.865 -14.083 1.00 . A A . 191 ASP OD2  1 1 
        2  2587 1 1 34 SER C    C  -2.070   2.933 -13.084 1.00 . A A . 192 SER C    1 1 
        2  2588 1 1 34 SER CA   C  -3.105   3.992 -13.432 1.00 . A A . 192 SER CA   1 1 
        2  2589 1 1 34 SER CB   C  -2.498   5.391 -13.276 1.00 . A A . 192 SER CB   1 1 
        2  2590 1 1 34 SER H    H  -4.189   4.053 -11.625 1.00 . A A . 192 SER H    1 1 
        2  2591 1 1 34 SER HA   H  -3.420   3.855 -14.455 1.00 . A A . 192 SER HA   1 1 
        2  2592 1 1 34 SER HB2  H  -3.212   6.128 -13.610 1.00 . A A . 192 SER HB2  1 1 
        2  2593 1 1 34 SER HB3  H  -2.263   5.563 -12.235 1.00 . A A . 192 SER HB3  1 1 
        2  2594 1 1 34 SER HG   H  -0.646   5.999 -13.519 1.00 . A A . 192 SER HG   1 1 
        2  2595 1 1 34 SER N    N  -4.270   3.844 -12.581 1.00 . A A . 192 SER N    1 1 
        2  2596 1 1 34 SER O    O  -1.866   2.614 -11.913 1.00 . A A . 192 SER O    1 1 
        2  2597 1 1 34 SER OG   O  -1.310   5.530 -14.041 1.00 . A A . 192 SER OG   1 1 
        2  2598 1 1 35 GLN C    C   0.964   1.948 -14.166 1.00 . A A . 193 GLN C    1 1 
        2  2599 1 1 35 GLN CA   C  -0.414   1.363 -13.901 1.00 . A A . 193 GLN CA   1 1 
        2  2600 1 1 35 GLN CB   C  -0.674   0.156 -14.804 1.00 . A A . 193 GLN CB   1 1 
        2  2601 1 1 35 GLN CD   C  -2.054  -0.968 -13.023 1.00 . A A . 193 GLN CD   1 1 
        2  2602 1 1 35 GLN CG   C  -1.974  -0.553 -14.478 1.00 . A A . 193 GLN CG   1 1 
        2  2603 1 1 35 GLN H    H  -1.644   2.672 -15.016 1.00 . A A . 193 GLN H    1 1 
        2  2604 1 1 35 GLN HA   H  -0.464   1.049 -12.869 1.00 . A A . 193 GLN HA   1 1 
        2  2605 1 1 35 GLN HB2  H  -0.714   0.488 -15.829 1.00 . A A . 193 GLN HB2  1 1 
        2  2606 1 1 35 GLN HB3  H   0.136  -0.551 -14.691 1.00 . A A . 193 GLN HB3  1 1 
        2  2607 1 1 35 GLN HE21 H  -3.985  -0.528 -12.971 1.00 . A A . 193 GLN HE21 1 1 
        2  2608 1 1 35 GLN HE22 H  -3.306  -1.117 -11.495 1.00 . A A . 193 GLN HE22 1 1 
        2  2609 1 1 35 GLN HG2  H  -2.797   0.112 -14.694 1.00 . A A . 193 GLN HG2  1 1 
        2  2610 1 1 35 GLN HG3  H  -2.053  -1.435 -15.095 1.00 . A A . 193 GLN HG3  1 1 
        2  2611 1 1 35 GLN N    N  -1.431   2.381 -14.103 1.00 . A A . 193 GLN N    1 1 
        2  2612 1 1 35 GLN NE2  N  -3.233  -0.863 -12.440 1.00 . A A . 193 GLN NE2  1 1 
        2  2613 1 1 35 GLN O    O   1.957   1.229 -14.273 1.00 . A A . 193 GLN O    1 1 
        2  2614 1 1 35 GLN OE1  O  -1.058  -1.365 -12.424 1.00 . A A . 193 GLN OE1  1 1 
        2  2615 1 1 36 SER C    C   2.508   4.954 -13.379 1.00 . A A . 194 SER C    1 1 
        2  2616 1 1 36 SER CA   C   2.255   3.964 -14.513 1.00 . A A . 194 SER CA   1 1 
        2  2617 1 1 36 SER CB   C   2.202   4.691 -15.857 1.00 . A A . 194 SER CB   1 1 
        2  2618 1 1 36 SER H    H   0.184   3.782 -14.191 1.00 . A A . 194 SER H    1 1 
        2  2619 1 1 36 SER HA   H   3.049   3.234 -14.533 1.00 . A A . 194 SER HA   1 1 
        2  2620 1 1 36 SER HB2  H   1.621   5.595 -15.753 1.00 . A A . 194 SER HB2  1 1 
        2  2621 1 1 36 SER HB3  H   3.205   4.941 -16.172 1.00 . A A . 194 SER HB3  1 1 
        2  2622 1 1 36 SER HG   H   1.904   2.962 -16.740 1.00 . A A . 194 SER HG   1 1 
        2  2623 1 1 36 SER N    N   1.012   3.264 -14.277 1.00 . A A . 194 SER N    1 1 
        2  2624 1 1 36 SER O    O   1.590   5.658 -12.948 1.00 . A A . 194 SER O    1 1 
        2  2625 1 1 36 SER OG   O   1.602   3.873 -16.852 1.00 . A A . 194 SER OG   1 1 
        2  2626 1 1 37 PRO C    C   4.930   2.820 -12.724 1.00 . A A . 195 PRO C    1 1 
        2  2627 1 1 37 PRO CA   C   4.860   4.205 -13.371 1.00 . A A . 195 PRO CA   1 1 
        2  2628 1 1 37 PRO CB   C   6.079   5.036 -12.985 1.00 . A A . 195 PRO CB   1 1 
        2  2629 1 1 37 PRO CD   C   4.183   5.940 -11.801 1.00 . A A . 195 PRO CD   1 1 
        2  2630 1 1 37 PRO CG   C   5.683   5.777 -11.753 1.00 . A A . 195 PRO CG   1 1 
        2  2631 1 1 37 PRO HA   H   4.825   4.100 -14.445 1.00 . A A . 195 PRO HA   1 1 
        2  2632 1 1 37 PRO HB2  H   6.921   4.384 -12.790 1.00 . A A . 195 PRO HB2  1 1 
        2  2633 1 1 37 PRO HB3  H   6.316   5.732 -13.772 1.00 . A A . 195 PRO HB3  1 1 
        2  2634 1 1 37 PRO HD2  H   3.745   5.654 -10.857 1.00 . A A . 195 PRO HD2  1 1 
        2  2635 1 1 37 PRO HD3  H   3.924   6.961 -12.041 1.00 . A A . 195 PRO HD3  1 1 
        2  2636 1 1 37 PRO HG2  H   5.971   5.209 -10.879 1.00 . A A . 195 PRO HG2  1 1 
        2  2637 1 1 37 PRO HG3  H   6.154   6.747 -11.742 1.00 . A A . 195 PRO HG3  1 1 
        2  2638 1 1 37 PRO N    N   3.753   5.024 -12.877 1.00 . A A . 195 PRO N    1 1 
        2  2639 1 1 37 PRO O    O   5.574   1.913 -13.253 1.00 . A A . 195 PRO O    1 1 
        2  2640 1 1 38 HIS C    C   3.069   0.526 -11.226 1.00 . A A . 196 HIS C    1 1 
        2  2641 1 1 38 HIS CA   C   4.285   1.378 -10.883 1.00 . A A . 196 HIS CA   1 1 
        2  2642 1 1 38 HIS CB   C   4.344   1.602  -9.368 1.00 . A A . 196 HIS CB   1 1 
        2  2643 1 1 38 HIS CD2  C   5.656   3.622  -8.448 1.00 . A A . 196 HIS CD2  1 1 
        2  2644 1 1 38 HIS CE1  C   7.632   2.707  -8.465 1.00 . A A . 196 HIS CE1  1 1 
        2  2645 1 1 38 HIS CG   C   5.556   2.353  -8.912 1.00 . A A . 196 HIS CG   1 1 
        2  2646 1 1 38 HIS H    H   3.737   3.398 -11.225 1.00 . A A . 196 HIS H    1 1 
        2  2647 1 1 38 HIS HA   H   5.174   0.847 -11.190 1.00 . A A . 196 HIS HA   1 1 
        2  2648 1 1 38 HIS HB2  H   3.473   2.162  -9.060 1.00 . A A . 196 HIS HB2  1 1 
        2  2649 1 1 38 HIS HB3  H   4.341   0.644  -8.873 1.00 . A A . 196 HIS HB3  1 1 
        2  2650 1 1 38 HIS HD2  H   4.849   4.330  -8.320 1.00 . A A . 196 HIS HD2  1 1 
        2  2651 1 1 38 HIS HE1  H   8.696   2.570  -8.346 1.00 . A A . 196 HIS HE1  1 1 
        2  2652 1 1 38 HIS HE2  H   7.372   4.662  -7.804 1.00 . A A . 196 HIS HE2  1 1 
        2  2653 1 1 38 HIS N    N   4.263   2.651 -11.592 1.00 . A A . 196 HIS N    1 1 
        2  2654 1 1 38 HIS ND1  N   6.807   1.779  -8.921 1.00 . A A . 196 HIS ND1  1 1 
        2  2655 1 1 38 HIS NE2  N   6.978   3.835  -8.167 1.00 . A A . 196 HIS NE2  1 1 
        2  2656 1 1 38 HIS O    O   1.929   0.946 -11.035 1.00 . A A . 196 HIS O    1 1 
        2  2657 1 1 39 ALA C    C   1.841  -2.391 -10.858 1.00 . A A . 197 ALA C    1 1 
        2  2658 1 1 39 ALA CA   C   2.254  -1.592 -12.086 1.00 . A A . 197 ALA CA   1 1 
        2  2659 1 1 39 ALA CB   C   2.694  -2.517 -13.207 1.00 . A A . 197 ALA CB   1 1 
        2  2660 1 1 39 ALA H    H   4.250  -0.947 -11.872 1.00 . A A . 197 ALA H    1 1 
        2  2661 1 1 39 ALA HA   H   1.410  -1.012 -12.430 1.00 . A A . 197 ALA HA   1 1 
        2  2662 1 1 39 ALA HB1  H   3.466  -3.181 -12.843 1.00 . A A . 197 ALA HB1  1 1 
        2  2663 1 1 39 ALA HB2  H   3.082  -1.931 -14.024 1.00 . A A . 197 ALA HB2  1 1 
        2  2664 1 1 39 ALA HB3  H   1.848  -3.098 -13.550 1.00 . A A . 197 ALA HB3  1 1 
        2  2665 1 1 39 ALA N    N   3.322  -0.670 -11.732 1.00 . A A . 197 ALA N    1 1 
        2  2666 1 1 39 ALA O    O   2.674  -3.028 -10.210 1.00 . A A . 197 ALA O    1 1 
        2  2667 1 1 40 HIS C    C  -1.204  -3.850  -9.718 1.00 . A A . 198 HIS C    1 1 
        2  2668 1 1 40 HIS CA   C   0.042  -3.044  -9.367 1.00 . A A . 198 HIS CA   1 1 
        2  2669 1 1 40 HIS CB   C  -0.275  -2.038  -8.254 1.00 . A A . 198 HIS CB   1 1 
        2  2670 1 1 40 HIS CD2  C  -0.983   0.279  -9.160 1.00 . A A . 198 HIS CD2  1 1 
        2  2671 1 1 40 HIS CE1  C  -3.138  -0.007  -8.995 1.00 . A A . 198 HIS CE1  1 1 
        2  2672 1 1 40 HIS CG   C  -1.235  -0.956  -8.660 1.00 . A A . 198 HIS CG   1 1 
        2  2673 1 1 40 HIS H    H  -0.063  -1.840 -11.105 1.00 . A A . 198 HIS H    1 1 
        2  2674 1 1 40 HIS HA   H   0.807  -3.721  -9.018 1.00 . A A . 198 HIS HA   1 1 
        2  2675 1 1 40 HIS HB2  H  -0.707  -2.563  -7.416 1.00 . A A . 198 HIS HB2  1 1 
        2  2676 1 1 40 HIS HB3  H   0.642  -1.565  -7.937 1.00 . A A . 198 HIS HB3  1 1 
        2  2677 1 1 40 HIS HD2  H  -0.014   0.713  -9.358 1.00 . A A . 198 HIS HD2  1 1 
        2  2678 1 1 40 HIS HE1  H  -4.201   0.176  -9.051 1.00 . A A . 198 HIS HE1  1 1 
        2  2679 1 1 40 HIS HE2  H  -2.355   1.772  -9.730 1.00 . A A . 198 HIS HE2  1 1 
        2  2680 1 1 40 HIS N    N   0.561  -2.348 -10.534 1.00 . A A . 198 HIS N    1 1 
        2  2681 1 1 40 HIS ND1  N  -2.594  -1.131  -8.558 1.00 . A A . 198 HIS ND1  1 1 
        2  2682 1 1 40 HIS NE2  N  -2.200   0.872  -9.368 1.00 . A A . 198 HIS NE2  1 1 
        2  2683 1 1 40 HIS O    O  -1.524  -4.038 -10.893 1.00 . A A . 198 HIS O    1 1 
        2  2684 1 1 41 GLY C    C  -4.260  -4.606  -8.065 1.00 . A A . 199 GLY C    1 1 
        2  2685 1 1 41 GLY CA   C  -3.098  -5.108  -8.900 1.00 . A A . 199 GLY CA   1 1 
        2  2686 1 1 41 GLY H    H  -1.577  -4.162  -7.780 1.00 . A A . 199 GLY H    1 1 
        2  2687 1 1 41 GLY HA2  H  -3.370  -5.060  -9.944 1.00 . A A . 199 GLY HA2  1 1 
        2  2688 1 1 41 GLY HA3  H  -2.900  -6.137  -8.637 1.00 . A A . 199 GLY HA3  1 1 
        2  2689 1 1 41 GLY N    N  -1.895  -4.331  -8.692 1.00 . A A . 199 GLY N    1 1 
        2  2690 1 1 41 GLY O    O  -5.206  -5.345  -7.794 1.00 . A A . 199 GLY O    1 1 
        2  2691 1 1 42 TYR C    C  -6.188  -1.945  -7.740 1.00 . A A . 200 TYR C    1 1 
        2  2692 1 1 42 TYR CA   C  -5.243  -2.743  -6.849 1.00 . A A . 200 TYR CA   1 1 
        2  2693 1 1 42 TYR CB   C  -4.648  -1.836  -5.766 1.00 . A A . 200 TYR CB   1 1 
        2  2694 1 1 42 TYR CD1  C  -4.569  -3.137  -3.600 1.00 . A A . 200 TYR CD1  1 1 
        2  2695 1 1 42 TYR CD2  C  -2.515  -2.711  -4.734 1.00 . A A . 200 TYR CD2  1 1 
        2  2696 1 1 42 TYR CE1  C  -3.884  -3.808  -2.601 1.00 . A A . 200 TYR CE1  1 1 
        2  2697 1 1 42 TYR CE2  C  -1.825  -3.382  -3.740 1.00 . A A . 200 TYR CE2  1 1 
        2  2698 1 1 42 TYR CG   C  -3.897  -2.578  -4.681 1.00 . A A . 200 TYR CG   1 1 
        2  2699 1 1 42 TYR CZ   C  -2.512  -3.928  -2.676 1.00 . A A . 200 TYR CZ   1 1 
        2  2700 1 1 42 TYR H    H  -3.421  -2.793  -7.925 1.00 . A A . 200 TYR H    1 1 
        2  2701 1 1 42 TYR HA   H  -5.798  -3.541  -6.377 1.00 . A A . 200 TYR HA   1 1 
        2  2702 1 1 42 TYR HB2  H  -3.960  -1.145  -6.228 1.00 . A A . 200 TYR HB2  1 1 
        2  2703 1 1 42 TYR HB3  H  -5.447  -1.280  -5.297 1.00 . A A . 200 TYR HB3  1 1 
        2  2704 1 1 42 TYR HD1  H  -5.642  -3.042  -3.545 1.00 . A A . 200 TYR HD1  1 1 
        2  2705 1 1 42 TYR HD2  H  -1.978  -2.283  -5.566 1.00 . A A . 200 TYR HD2  1 1 
        2  2706 1 1 42 TYR HE1  H  -4.424  -4.237  -1.771 1.00 . A A . 200 TYR HE1  1 1 
        2  2707 1 1 42 TYR HE2  H  -0.751  -3.475  -3.799 1.00 . A A . 200 TYR HE2  1 1 
        2  2708 1 1 42 TYR HH   H  -1.961  -4.141  -0.834 1.00 . A A . 200 TYR HH   1 1 
        2  2709 1 1 42 TYR N    N  -4.191  -3.345  -7.657 1.00 . A A . 200 TYR N    1 1 
        2  2710 1 1 42 TYR O    O  -6.261  -0.719  -7.657 1.00 . A A . 200 TYR O    1 1 
        2  2711 1 1 42 TYR OH   O  -1.824  -4.593  -1.684 1.00 . A A . 200 TYR OH   1 1 
        2  2712 1 1 43 ILE C    C  -9.121  -1.631  -8.809 1.00 . A A . 201 ILE C    1 1 
        2  2713 1 1 43 ILE CA   C  -7.830  -2.027  -9.526 1.00 . A A . 201 ILE CA   1 1 
        2  2714 1 1 43 ILE CB   C  -8.155  -2.975 -10.704 1.00 . A A . 201 ILE CB   1 1 
        2  2715 1 1 43 ILE CD1  C  -6.164  -2.168 -12.083 1.00 . A A . 201 ILE CD1  1 1 
        2  2716 1 1 43 ILE CG1  C  -6.872  -3.350 -11.452 1.00 . A A . 201 ILE CG1  1 1 
        2  2717 1 1 43 ILE CG2  C  -9.162  -2.345 -11.656 1.00 . A A . 201 ILE CG2  1 1 
        2  2718 1 1 43 ILE H    H  -6.794  -3.629  -8.615 1.00 . A A . 201 ILE H    1 1 
        2  2719 1 1 43 ILE HA   H  -7.361  -1.139  -9.923 1.00 . A A . 201 ILE HA   1 1 
        2  2720 1 1 43 ILE HB   H  -8.598  -3.870 -10.299 1.00 . A A . 201 ILE HB   1 1 
        2  2721 1 1 43 ILE HD11 H  -6.850  -1.642 -12.729 1.00 . A A . 201 ILE HD11 1 1 
        2  2722 1 1 43 ILE HD12 H  -5.321  -2.516 -12.661 1.00 . A A . 201 ILE HD12 1 1 
        2  2723 1 1 43 ILE HD13 H  -5.816  -1.501 -11.307 1.00 . A A . 201 ILE HD13 1 1 
        2  2724 1 1 43 ILE HG12 H  -6.185  -3.816 -10.763 1.00 . A A . 201 ILE HG12 1 1 
        2  2725 1 1 43 ILE HG13 H  -7.114  -4.048 -12.240 1.00 . A A . 201 ILE HG13 1 1 
        2  2726 1 1 43 ILE HG21 H  -9.391  -3.041 -12.450 1.00 . A A . 201 ILE HG21 1 1 
        2  2727 1 1 43 ILE HG22 H  -8.742  -1.443 -12.079 1.00 . A A . 201 ILE HG22 1 1 
        2  2728 1 1 43 ILE HG23 H -10.064  -2.103 -11.117 1.00 . A A . 201 ILE HG23 1 1 
        2  2729 1 1 43 ILE N    N  -6.897  -2.654  -8.604 1.00 . A A . 201 ILE N    1 1 
        2  2730 1 1 43 ILE O    O  -9.722  -2.448  -8.110 1.00 . A A . 201 ILE O    1 1 
        2  2731 1 1 44 PRO C    C -12.009  -0.711  -8.615 1.00 . A A . 202 PRO C    1 1 
        2  2732 1 1 44 PRO CA   C -10.780   0.155  -8.340 1.00 . A A . 202 PRO CA   1 1 
        2  2733 1 1 44 PRO CB   C -10.948   1.535  -8.982 1.00 . A A . 202 PRO CB   1 1 
        2  2734 1 1 44 PRO CD   C  -8.854   0.675  -9.752 1.00 . A A . 202 PRO CD   1 1 
        2  2735 1 1 44 PRO CG   C  -9.578   1.943  -9.389 1.00 . A A . 202 PRO CG   1 1 
        2  2736 1 1 44 PRO HA   H -10.659   0.269  -7.273 1.00 . A A . 202 PRO HA   1 1 
        2  2737 1 1 44 PRO HB2  H -11.604   1.465  -9.841 1.00 . A A . 202 PRO HB2  1 1 
        2  2738 1 1 44 PRO HB3  H -11.346   2.233  -8.263 1.00 . A A . 202 PRO HB3  1 1 
        2  2739 1 1 44 PRO HD2  H  -8.940   0.482 -10.810 1.00 . A A . 202 PRO HD2  1 1 
        2  2740 1 1 44 PRO HD3  H  -7.816   0.742  -9.462 1.00 . A A . 202 PRO HD3  1 1 
        2  2741 1 1 44 PRO HG2  H  -9.632   2.605 -10.243 1.00 . A A . 202 PRO HG2  1 1 
        2  2742 1 1 44 PRO HG3  H  -9.080   2.428  -8.565 1.00 . A A . 202 PRO HG3  1 1 
        2  2743 1 1 44 PRO N    N  -9.554  -0.364  -8.967 1.00 . A A . 202 PRO N    1 1 
        2  2744 1 1 44 PRO O    O -12.914  -0.796  -7.787 1.00 . A A . 202 PRO O    1 1 
        2  2745 1 1 45 SER C    C -13.150  -3.511  -9.338 1.00 . A A . 203 SER C    1 1 
        2  2746 1 1 45 SER CA   C -13.149  -2.214 -10.152 1.00 . A A . 203 SER CA   1 1 
        2  2747 1 1 45 SER CB   C -13.077  -2.534 -11.644 1.00 . A A . 203 SER CB   1 1 
        2  2748 1 1 45 SER H    H -11.298  -1.224 -10.408 1.00 . A A . 203 SER H    1 1 
        2  2749 1 1 45 SER HA   H -14.064  -1.679  -9.954 1.00 . A A . 203 SER HA   1 1 
        2  2750 1 1 45 SER HB2  H -12.173  -3.088 -11.848 1.00 . A A . 203 SER HB2  1 1 
        2  2751 1 1 45 SER HB3  H -13.934  -3.124 -11.927 1.00 . A A . 203 SER HB3  1 1 
        2  2752 1 1 45 SER HG   H -13.967  -1.114 -12.664 1.00 . A A . 203 SER HG   1 1 
        2  2753 1 1 45 SER N    N -12.038  -1.350  -9.778 1.00 . A A . 203 SER N    1 1 
        2  2754 1 1 45 SER O    O -14.198  -4.120  -9.124 1.00 . A A . 203 SER O    1 1 
        2  2755 1 1 45 SER OG   O -13.063  -1.344 -12.415 1.00 . A A . 203 SER OG   1 1 
        2  2756 1 1 46 LYS C    C -12.149  -4.847  -6.613 1.00 . A A . 204 LYS C    1 1 
        2  2757 1 1 46 LYS CA   C -11.843  -5.133  -8.081 1.00 . A A . 204 LYS CA   1 1 
        2  2758 1 1 46 LYS CB   C -10.432  -5.716  -8.227 1.00 . A A . 204 LYS CB   1 1 
        2  2759 1 1 46 LYS CD   C  -8.840  -7.565  -7.608 1.00 . A A . 204 LYS CD   1 1 
        2  2760 1 1 46 LYS CE   C  -8.708  -8.919  -6.937 1.00 . A A . 204 LYS CE   1 1 
        2  2761 1 1 46 LYS CG   C -10.295  -7.129  -7.685 1.00 . A A . 204 LYS CG   1 1 
        2  2762 1 1 46 LYS H    H -11.174  -3.376  -9.051 1.00 . A A . 204 LYS H    1 1 
        2  2763 1 1 46 LYS HA   H -12.559  -5.848  -8.455 1.00 . A A . 204 LYS HA   1 1 
        2  2764 1 1 46 LYS HB2  H -10.167  -5.730  -9.272 1.00 . A A . 204 LYS HB2  1 1 
        2  2765 1 1 46 LYS HB3  H  -9.739  -5.083  -7.695 1.00 . A A . 204 LYS HB3  1 1 
        2  2766 1 1 46 LYS HD2  H  -8.439  -7.628  -8.608 1.00 . A A . 204 LYS HD2  1 1 
        2  2767 1 1 46 LYS HD3  H  -8.283  -6.835  -7.039 1.00 . A A . 204 LYS HD3  1 1 
        2  2768 1 1 46 LYS HE2  H  -9.282  -8.907  -6.023 1.00 . A A . 204 LYS HE2  1 1 
        2  2769 1 1 46 LYS HE3  H  -9.103  -9.676  -7.598 1.00 . A A . 204 LYS HE3  1 1 
        2  2770 1 1 46 LYS HG2  H -10.720  -7.165  -6.694 1.00 . A A . 204 LYS HG2  1 1 
        2  2771 1 1 46 LYS HG3  H -10.830  -7.805  -8.335 1.00 . A A . 204 LYS HG3  1 1 
        2  2772 1 1 46 LYS HZ1  H  -6.701  -9.172  -7.462 1.00 . A A . 204 LYS HZ1  1 1 
        2  2773 1 1 46 LYS HZ2  H  -7.234 -10.219  -6.246 1.00 . A A . 204 LYS HZ2  1 1 
        2  2774 1 1 46 LYS HZ3  H  -6.931  -8.598  -5.886 1.00 . A A . 204 LYS HZ3  1 1 
        2  2775 1 1 46 LYS N    N -11.973  -3.915  -8.870 1.00 . A A . 204 LYS N    1 1 
        2  2776 1 1 46 LYS NZ   N  -7.295  -9.248  -6.612 1.00 . A A . 204 LYS NZ   1 1 
        2  2777 1 1 46 LYS O    O -12.559  -5.735  -5.862 1.00 . A A . 204 LYS O    1 1 
        2  2778 1 1 47 PHE C    C -13.026  -1.890  -4.806 1.00 . A A . 205 PHE C    1 1 
        2  2779 1 1 47 PHE CA   C -12.208  -3.182  -4.836 1.00 . A A . 205 PHE CA   1 1 
        2  2780 1 1 47 PHE CB   C -10.892  -2.976  -4.081 1.00 . A A . 205 PHE CB   1 1 
        2  2781 1 1 47 PHE CD1  C  -8.921  -4.375  -4.757 1.00 . A A . 205 PHE CD1  1 1 
        2  2782 1 1 47 PHE CD2  C -10.390  -5.219  -3.077 1.00 . A A . 205 PHE CD2  1 1 
        2  2783 1 1 47 PHE CE1  C  -8.145  -5.513  -4.654 1.00 . A A . 205 PHE CE1  1 1 
        2  2784 1 1 47 PHE CE2  C  -9.617  -6.360  -2.971 1.00 . A A . 205 PHE CE2  1 1 
        2  2785 1 1 47 PHE CG   C -10.051  -4.216  -3.969 1.00 . A A . 205 PHE CG   1 1 
        2  2786 1 1 47 PHE CZ   C  -8.493  -6.506  -3.760 1.00 . A A . 205 PHE CZ   1 1 
        2  2787 1 1 47 PHE H    H -11.624  -2.933  -6.858 1.00 . A A . 205 PHE H    1 1 
        2  2788 1 1 47 PHE HA   H -12.772  -3.965  -4.353 1.00 . A A . 205 PHE HA   1 1 
        2  2789 1 1 47 PHE HB2  H -10.307  -2.225  -4.593 1.00 . A A . 205 PHE HB2  1 1 
        2  2790 1 1 47 PHE HB3  H -11.112  -2.631  -3.081 1.00 . A A . 205 PHE HB3  1 1 
        2  2791 1 1 47 PHE HD1  H  -8.646  -3.598  -5.456 1.00 . A A . 205 PHE HD1  1 1 
        2  2792 1 1 47 PHE HD2  H -11.267  -5.105  -2.461 1.00 . A A . 205 PHE HD2  1 1 
        2  2793 1 1 47 PHE HE1  H  -7.268  -5.626  -5.273 1.00 . A A . 205 PHE HE1  1 1 
        2  2794 1 1 47 PHE HE2  H  -9.891  -7.136  -2.272 1.00 . A A . 205 PHE HE2  1 1 
        2  2795 1 1 47 PHE HZ   H  -7.887  -7.395  -3.680 1.00 . A A . 205 PHE HZ   1 1 
        2  2796 1 1 47 PHE N    N -11.949  -3.596  -6.210 1.00 . A A . 205 PHE N    1 1 
        2  2797 1 1 47 PHE O    O -12.534  -0.843  -4.380 1.00 . A A . 205 PHE O    1 1 
        2  2798 1 1 48 PRO C    C -15.629  -0.340  -3.881 1.00 . A A . 206 PRO C    1 1 
        2  2799 1 1 48 PRO CA   C -15.167  -0.765  -5.270 1.00 . A A . 206 PRO CA   1 1 
        2  2800 1 1 48 PRO CB   C -16.353  -1.223  -6.116 1.00 . A A . 206 PRO CB   1 1 
        2  2801 1 1 48 PRO CD   C -14.995  -3.160  -5.716 1.00 . A A . 206 PRO CD   1 1 
        2  2802 1 1 48 PRO CG   C -16.411  -2.699  -5.943 1.00 . A A . 206 PRO CG   1 1 
        2  2803 1 1 48 PRO HA   H -14.678   0.066  -5.751 1.00 . A A . 206 PRO HA   1 1 
        2  2804 1 1 48 PRO HB2  H -17.261  -0.754  -5.759 1.00 . A A . 206 PRO HB2  1 1 
        2  2805 1 1 48 PRO HB3  H -16.186  -0.977  -7.152 1.00 . A A . 206 PRO HB3  1 1 
        2  2806 1 1 48 PRO HD2  H -14.968  -3.937  -4.965 1.00 . A A . 206 PRO HD2  1 1 
        2  2807 1 1 48 PRO HD3  H -14.561  -3.513  -6.639 1.00 . A A . 206 PRO HD3  1 1 
        2  2808 1 1 48 PRO HG2  H -17.029  -2.941  -5.090 1.00 . A A . 206 PRO HG2  1 1 
        2  2809 1 1 48 PRO HG3  H -16.807  -3.159  -6.837 1.00 . A A . 206 PRO HG3  1 1 
        2  2810 1 1 48 PRO N    N -14.299  -1.946  -5.236 1.00 . A A . 206 PRO N    1 1 
        2  2811 1 1 48 PRO O    O -16.078   0.789  -3.679 1.00 . A A . 206 PRO O    1 1 
        2  2812 1 1 49 ASN C    C -14.753  -0.333  -0.752 1.00 . A A . 207 ASN C    1 1 
        2  2813 1 1 49 ASN CA   C -15.892  -0.966  -1.545 1.00 . A A . 207 ASN CA   1 1 
        2  2814 1 1 49 ASN CB   C -16.345  -2.259  -0.850 1.00 . A A . 207 ASN CB   1 1 
        2  2815 1 1 49 ASN CG   C -17.790  -2.619  -1.154 1.00 . A A . 207 ASN CG   1 1 
        2  2816 1 1 49 ASN H    H -15.083  -2.107  -3.130 1.00 . A A . 207 ASN H    1 1 
        2  2817 1 1 49 ASN HA   H -16.719  -0.276  -1.578 1.00 . A A . 207 ASN HA   1 1 
        2  2818 1 1 49 ASN HB2  H -15.717  -3.075  -1.178 1.00 . A A . 207 ASN HB2  1 1 
        2  2819 1 1 49 ASN HB3  H -16.240  -2.139   0.218 1.00 . A A . 207 ASN HB3  1 1 
        2  2820 1 1 49 ASN HD21 H -17.362  -4.554  -1.021 1.00 . A A . 207 ASN HD21 1 1 
        2  2821 1 1 49 ASN HD22 H -19.005  -4.174  -1.394 1.00 . A A . 207 ASN HD22 1 1 
        2  2822 1 1 49 ASN N    N -15.484  -1.240  -2.919 1.00 . A A . 207 ASN N    1 1 
        2  2823 1 1 49 ASN ND2  N -18.082  -3.911  -1.190 1.00 . A A . 207 ASN ND2  1 1 
        2  2824 1 1 49 ASN O    O -14.918   0.004   0.420 1.00 . A A . 207 ASN O    1 1 
        2  2825 1 1 49 ASN OD1  O -18.638  -1.749  -1.343 1.00 . A A . 207 ASN OD1  1 1 
        2  2826 1 1 50 LYS C    C -12.294   1.892  -1.075 1.00 . A A . 208 LYS C    1 1 
        2  2827 1 1 50 LYS CA   C -12.442   0.420  -0.720 1.00 . A A . 208 LYS CA   1 1 
        2  2828 1 1 50 LYS CB   C -11.167  -0.342  -1.077 1.00 . A A . 208 LYS CB   1 1 
        2  2829 1 1 50 LYS CD   C -11.087  -1.628   1.081 1.00 . A A . 208 LYS CD   1 1 
        2  2830 1 1 50 LYS CE   C -10.921  -2.994   1.720 1.00 . A A . 208 LYS CE   1 1 
        2  2831 1 1 50 LYS CG   C -11.088  -1.719  -0.438 1.00 . A A . 208 LYS CG   1 1 
        2  2832 1 1 50 LYS H    H -13.522  -0.445  -2.327 1.00 . A A . 208 LYS H    1 1 
        2  2833 1 1 50 LYS HA   H -12.607   0.342   0.343 1.00 . A A . 208 LYS HA   1 1 
        2  2834 1 1 50 LYS HB2  H -11.121  -0.462  -2.150 1.00 . A A . 208 LYS HB2  1 1 
        2  2835 1 1 50 LYS HB3  H -10.313   0.232  -0.750 1.00 . A A . 208 LYS HB3  1 1 
        2  2836 1 1 50 LYS HD2  H -10.273  -0.994   1.396 1.00 . A A . 208 LYS HD2  1 1 
        2  2837 1 1 50 LYS HD3  H -12.025  -1.201   1.407 1.00 . A A . 208 LYS HD3  1 1 
        2  2838 1 1 50 LYS HE2  H -11.900  -3.397   1.939 1.00 . A A . 208 LYS HE2  1 1 
        2  2839 1 1 50 LYS HE3  H -10.414  -3.642   1.023 1.00 . A A . 208 LYS HE3  1 1 
        2  2840 1 1 50 LYS HG2  H -11.942  -2.303  -0.751 1.00 . A A . 208 LYS HG2  1 1 
        2  2841 1 1 50 LYS HG3  H -10.179  -2.203  -0.762 1.00 . A A . 208 LYS HG3  1 1 
        2  2842 1 1 50 LYS HZ1  H  -9.876  -3.890   3.291 1.00 . A A . 208 LYS HZ1  1 1 
        2  2843 1 1 50 LYS HZ2  H -10.698  -2.466   3.735 1.00 . A A . 208 LYS HZ2  1 1 
        2  2844 1 1 50 LYS HZ3  H  -9.270  -2.373   2.832 1.00 . A A . 208 LYS HZ3  1 1 
        2  2845 1 1 50 LYS N    N -13.598  -0.170  -1.389 1.00 . A A . 208 LYS N    1 1 
        2  2846 1 1 50 LYS NZ   N -10.135  -2.925   2.979 1.00 . A A . 208 LYS NZ   1 1 
        2  2847 1 1 50 LYS O    O -11.355   2.553  -0.635 1.00 . A A . 208 LYS O    1 1 
        2  2848 1 1 51 ASN C    C -11.933   4.222  -2.934 1.00 . A A . 209 ASN C    1 1 
        2  2849 1 1 51 ASN CA   C -13.253   3.784  -2.302 1.00 . A A . 209 ASN CA   1 1 
        2  2850 1 1 51 ASN CB   C -13.589   4.707  -1.127 1.00 . A A . 209 ASN CB   1 1 
        2  2851 1 1 51 ASN CG   C -15.077   4.791  -0.850 1.00 . A A . 209 ASN CG   1 1 
        2  2852 1 1 51 ASN H    H -13.941   1.788  -2.192 1.00 . A A . 209 ASN H    1 1 
        2  2853 1 1 51 ASN HA   H -14.030   3.884  -3.046 1.00 . A A . 209 ASN HA   1 1 
        2  2854 1 1 51 ASN HB2  H -13.100   4.341  -0.238 1.00 . A A . 209 ASN HB2  1 1 
        2  2855 1 1 51 ASN HB3  H -13.227   5.700  -1.347 1.00 . A A . 209 ASN HB3  1 1 
        2  2856 1 1 51 ASN HD21 H -14.715   5.408   0.998 1.00 . A A . 209 ASN HD21 1 1 
        2  2857 1 1 51 ASN HD22 H -16.382   5.258   0.569 1.00 . A A . 209 ASN HD22 1 1 
        2  2858 1 1 51 ASN N    N -13.232   2.386  -1.878 1.00 . A A . 209 ASN N    1 1 
        2  2859 1 1 51 ASN ND2  N -15.428   5.192   0.360 1.00 . A A . 209 ASN ND2  1 1 
        2  2860 1 1 51 ASN O    O -11.419   5.299  -2.624 1.00 . A A . 209 ASN O    1 1 
        2  2861 1 1 51 ASN OD1  O -15.905   4.512  -1.718 1.00 . A A . 209 ASN OD1  1 1 
        2  2862 1 1 52 LEU C    C -10.453   4.771  -5.563 1.00 . A A . 210 LEU C    1 1 
        2  2863 1 1 52 LEU CA   C -10.144   3.727  -4.497 1.00 . A A . 210 LEU CA   1 1 
        2  2864 1 1 52 LEU CB   C  -9.510   2.479  -5.124 1.00 . A A . 210 LEU CB   1 1 
        2  2865 1 1 52 LEU CD1  C  -8.671   0.125  -4.897 1.00 . A A . 210 LEU CD1  1 1 
        2  2866 1 1 52 LEU CD2  C  -8.214   1.781  -3.084 1.00 . A A . 210 LEU CD2  1 1 
        2  2867 1 1 52 LEU CG   C  -9.207   1.336  -4.149 1.00 . A A . 210 LEU CG   1 1 
        2  2868 1 1 52 LEU H    H -11.818   2.535  -3.997 1.00 . A A . 210 LEU H    1 1 
        2  2869 1 1 52 LEU HA   H  -9.462   4.153  -3.777 1.00 . A A . 210 LEU HA   1 1 
        2  2870 1 1 52 LEU HB2  H -10.182   2.105  -5.885 1.00 . A A . 210 LEU HB2  1 1 
        2  2871 1 1 52 LEU HB3  H  -8.586   2.771  -5.600 1.00 . A A . 210 LEU HB3  1 1 
        2  2872 1 1 52 LEU HD11 H  -7.725   0.373  -5.356 1.00 . A A . 210 LEU HD11 1 1 
        2  2873 1 1 52 LEU HD12 H  -9.374  -0.169  -5.662 1.00 . A A . 210 LEU HD12 1 1 
        2  2874 1 1 52 LEU HD13 H  -8.529  -0.691  -4.206 1.00 . A A . 210 LEU HD13 1 1 
        2  2875 1 1 52 LEU HD21 H  -8.106   1.002  -2.343 1.00 . A A . 210 LEU HD21 1 1 
        2  2876 1 1 52 LEU HD22 H  -8.573   2.681  -2.609 1.00 . A A . 210 LEU HD22 1 1 
        2  2877 1 1 52 LEU HD23 H  -7.256   1.974  -3.544 1.00 . A A . 210 LEU HD23 1 1 
        2  2878 1 1 52 LEU HG   H -10.122   1.046  -3.652 1.00 . A A . 210 LEU HG   1 1 
        2  2879 1 1 52 LEU N    N -11.384   3.390  -3.809 1.00 . A A . 210 LEU N    1 1 
        2  2880 1 1 52 LEU O    O -10.758   4.438  -6.709 1.00 . A A . 210 LEU O    1 1 
        2  2881 1 1 53 LYS C    C  -9.490   7.963  -6.401 1.00 . A A . 211 LYS C    1 1 
        2  2882 1 1 53 LYS CA   C -10.717   7.136  -6.054 1.00 . A A . 211 LYS CA   1 1 
        2  2883 1 1 53 LYS CB   C -11.778   8.027  -5.403 1.00 . A A . 211 LYS CB   1 1 
        2  2884 1 1 53 LYS CD   C -13.852   8.050  -3.984 1.00 . A A . 211 LYS CD   1 1 
        2  2885 1 1 53 LYS CE   C -15.100   7.281  -3.579 1.00 . A A . 211 LYS CE   1 1 
        2  2886 1 1 53 LYS CG   C -13.037   7.274  -5.003 1.00 . A A . 211 LYS CG   1 1 
        2  2887 1 1 53 LYS H    H -10.101   6.223  -4.249 1.00 . A A . 211 LYS H    1 1 
        2  2888 1 1 53 LYS HA   H -11.124   6.720  -6.963 1.00 . A A . 211 LYS HA   1 1 
        2  2889 1 1 53 LYS HB2  H -11.357   8.479  -4.516 1.00 . A A . 211 LYS HB2  1 1 
        2  2890 1 1 53 LYS HB3  H -12.054   8.806  -6.097 1.00 . A A . 211 LYS HB3  1 1 
        2  2891 1 1 53 LYS HD2  H -13.247   8.222  -3.107 1.00 . A A . 211 LYS HD2  1 1 
        2  2892 1 1 53 LYS HD3  H -14.145   8.995  -4.415 1.00 . A A . 211 LYS HD3  1 1 
        2  2893 1 1 53 LYS HE2  H -15.698   7.100  -4.458 1.00 . A A . 211 LYS HE2  1 1 
        2  2894 1 1 53 LYS HE3  H -14.800   6.335  -3.150 1.00 . A A . 211 LYS HE3  1 1 
        2  2895 1 1 53 LYS HG2  H -13.640   7.110  -5.883 1.00 . A A . 211 LYS HG2  1 1 
        2  2896 1 1 53 LYS HG3  H -12.755   6.322  -4.575 1.00 . A A . 211 LYS HG3  1 1 
        2  2897 1 1 53 LYS HZ1  H -15.424   8.062  -1.664 1.00 . A A . 211 LYS HZ1  1 1 
        2  2898 1 1 53 LYS HZ2  H -16.835   7.551  -2.451 1.00 . A A . 211 LYS HZ2  1 1 
        2  2899 1 1 53 LYS HZ3  H -16.086   8.994  -2.914 1.00 . A A . 211 LYS HZ3  1 1 
        2  2900 1 1 53 LYS N    N -10.395   6.033  -5.165 1.00 . A A . 211 LYS N    1 1 
        2  2901 1 1 53 LYS NZ   N -15.918   8.022  -2.585 1.00 . A A . 211 LYS NZ   1 1 
        2  2902 1 1 53 LYS O    O  -8.704   8.326  -5.521 1.00 . A A . 211 LYS O    1 1 
        2  2903 1 1 54 LYS C    C  -6.894   8.526  -7.727 1.00 . A A . 212 LYS C    1 1 
        2  2904 1 1 54 LYS CA   C  -8.244   9.056  -8.214 1.00 . A A . 212 LYS CA   1 1 
        2  2905 1 1 54 LYS CB   C  -8.416  10.532  -7.821 1.00 . A A . 212 LYS CB   1 1 
        2  2906 1 1 54 LYS CD   C  -9.753  11.210  -9.852 1.00 . A A . 212 LYS CD   1 1 
        2  2907 1 1 54 LYS CE   C -10.537  12.413 -10.356 1.00 . A A . 212 LYS CE   1 1 
        2  2908 1 1 54 LYS CG   C  -9.705  11.167  -8.330 1.00 . A A . 212 LYS CG   1 1 
        2  2909 1 1 54 LYS H    H -10.016   7.909  -8.326 1.00 . A A . 212 LYS H    1 1 
        2  2910 1 1 54 LYS HA   H  -8.269   8.980  -9.290 1.00 . A A . 212 LYS HA   1 1 
        2  2911 1 1 54 LYS HB2  H  -8.408  10.607  -6.745 1.00 . A A . 212 LYS HB2  1 1 
        2  2912 1 1 54 LYS HB3  H  -7.583  11.095  -8.217 1.00 . A A . 212 LYS HB3  1 1 
        2  2913 1 1 54 LYS HD2  H  -8.744  11.264 -10.235 1.00 . A A . 212 LYS HD2  1 1 
        2  2914 1 1 54 LYS HD3  H -10.227  10.308 -10.209 1.00 . A A . 212 LYS HD3  1 1 
        2  2915 1 1 54 LYS HE2  H -10.087  13.309  -9.958 1.00 . A A . 212 LYS HE2  1 1 
        2  2916 1 1 54 LYS HE3  H -10.479  12.435 -11.436 1.00 . A A . 212 LYS HE3  1 1 
        2  2917 1 1 54 LYS HG2  H -10.543  10.592  -7.969 1.00 . A A . 212 LYS HG2  1 1 
        2  2918 1 1 54 LYS HG3  H  -9.770  12.177  -7.948 1.00 . A A . 212 LYS HG3  1 1 
        2  2919 1 1 54 LYS HZ1  H -12.452  13.250 -10.225 1.00 . A A . 212 LYS HZ1  1 1 
        2  2920 1 1 54 LYS HZ2  H -12.046  12.255  -8.918 1.00 . A A . 212 LYS HZ2  1 1 
        2  2921 1 1 54 LYS HZ3  H -12.445  11.567 -10.408 1.00 . A A . 212 LYS HZ3  1 1 
        2  2922 1 1 54 LYS N    N  -9.350   8.256  -7.694 1.00 . A A . 212 LYS N    1 1 
        2  2923 1 1 54 LYS NZ   N -11.969  12.369  -9.948 1.00 . A A . 212 LYS NZ   1 1 
        2  2924 1 1 54 LYS O    O  -6.493   7.411  -8.070 1.00 . A A . 212 LYS O    1 1 
        2  2925 1 1 55 ASN C    C  -4.861   9.245  -4.887 1.00 . A A . 213 ASN C    1 1 
        2  2926 1 1 55 ASN CA   C  -4.910   8.959  -6.382 1.00 . A A . 213 ASN CA   1 1 
        2  2927 1 1 55 ASN CB   C  -3.796   9.733  -7.103 1.00 . A A . 213 ASN CB   1 1 
        2  2928 1 1 55 ASN CG   C  -3.758  11.212  -6.744 1.00 . A A . 213 ASN CG   1 1 
        2  2929 1 1 55 ASN H    H  -6.585  10.202  -6.689 1.00 . A A . 213 ASN H    1 1 
        2  2930 1 1 55 ASN HA   H  -4.768   7.900  -6.543 1.00 . A A . 213 ASN HA   1 1 
        2  2931 1 1 55 ASN HB2  H  -2.842   9.298  -6.843 1.00 . A A . 213 ASN HB2  1 1 
        2  2932 1 1 55 ASN HB3  H  -3.943   9.646  -8.170 1.00 . A A . 213 ASN HB3  1 1 
        2  2933 1 1 55 ASN HD21 H  -1.776  11.212  -6.901 1.00 . A A . 213 ASN HD21 1 1 
        2  2934 1 1 55 ASN HD22 H  -2.495  12.726  -6.461 1.00 . A A . 213 ASN HD22 1 1 
        2  2935 1 1 55 ASN N    N  -6.209   9.328  -6.923 1.00 . A A . 213 ASN N    1 1 
        2  2936 1 1 55 ASN ND2  N  -2.559  11.774  -6.699 1.00 . A A . 213 ASN ND2  1 1 
        2  2937 1 1 55 ASN O    O  -3.790   9.406  -4.308 1.00 . A A . 213 ASN O    1 1 
        2  2938 1 1 55 ASN OD1  O  -4.794  11.842  -6.512 1.00 . A A . 213 ASN OD1  1 1 
        2  2939 1 1 56 TYR C    C  -5.658   8.379  -2.015 1.00 . A A . 214 TYR C    1 1 
        2  2940 1 1 56 TYR CA   C  -6.112   9.579  -2.835 1.00 . A A . 214 TYR CA   1 1 
        2  2941 1 1 56 TYR CB   C  -7.543   9.956  -2.446 1.00 . A A . 214 TYR CB   1 1 
        2  2942 1 1 56 TYR CD1  C  -7.441  12.300  -3.385 1.00 . A A . 214 TYR CD1  1 1 
        2  2943 1 1 56 TYR CD2  C  -9.360  10.973  -3.866 1.00 . A A . 214 TYR CD2  1 1 
        2  2944 1 1 56 TYR CE1  C  -7.975  13.344  -4.116 1.00 . A A . 214 TYR CE1  1 1 
        2  2945 1 1 56 TYR CE2  C  -9.901  12.011  -4.599 1.00 . A A . 214 TYR CE2  1 1 
        2  2946 1 1 56 TYR CG   C  -8.124  11.099  -3.248 1.00 . A A . 214 TYR CG   1 1 
        2  2947 1 1 56 TYR CZ   C  -9.206  13.194  -4.721 1.00 . A A . 214 TYR CZ   1 1 
        2  2948 1 1 56 TYR H    H  -6.852   9.118  -4.768 1.00 . A A . 214 TYR H    1 1 
        2  2949 1 1 56 TYR HA   H  -5.459  10.414  -2.625 1.00 . A A . 214 TYR HA   1 1 
        2  2950 1 1 56 TYR HB2  H  -8.183   9.096  -2.588 1.00 . A A . 214 TYR HB2  1 1 
        2  2951 1 1 56 TYR HB3  H  -7.559  10.241  -1.404 1.00 . A A . 214 TYR HB3  1 1 
        2  2952 1 1 56 TYR HD1  H  -6.479  12.415  -2.909 1.00 . A A . 214 TYR HD1  1 1 
        2  2953 1 1 56 TYR HD2  H  -9.903  10.045  -3.768 1.00 . A A . 214 TYR HD2  1 1 
        2  2954 1 1 56 TYR HE1  H  -7.430  14.271  -4.212 1.00 . A A . 214 TYR HE1  1 1 
        2  2955 1 1 56 TYR HE2  H -10.866  11.894  -5.070 1.00 . A A . 214 TYR HE2  1 1 
        2  2956 1 1 56 TYR HH   H -10.687  14.084  -5.566 1.00 . A A . 214 TYR HH   1 1 
        2  2957 1 1 56 TYR N    N  -6.028   9.296  -4.262 1.00 . A A . 214 TYR N    1 1 
        2  2958 1 1 56 TYR O    O  -5.903   7.230  -2.391 1.00 . A A . 214 TYR O    1 1 
        2  2959 1 1 56 TYR OH   O  -9.739  14.230  -5.452 1.00 . A A . 214 TYR OH   1 1 
        2  2960 1 1 57 CYS C    C  -5.676   6.821   0.585 1.00 . A A . 215 CYS C    1 1 
        2  2961 1 1 57 CYS CA   C  -4.508   7.597  -0.016 1.00 . A A . 215 CYS CA   1 1 
        2  2962 1 1 57 CYS CB   C  -3.657   8.194   1.107 1.00 . A A . 215 CYS CB   1 1 
        2  2963 1 1 57 CYS H    H  -4.816   9.591  -0.662 1.00 . A A . 215 CYS H    1 1 
        2  2964 1 1 57 CYS HA   H  -3.902   6.923  -0.600 1.00 . A A . 215 CYS HA   1 1 
        2  2965 1 1 57 CYS HB2  H  -4.255   8.897   1.667 1.00 . A A . 215 CYS HB2  1 1 
        2  2966 1 1 57 CYS HB3  H  -3.334   7.401   1.764 1.00 . A A . 215 CYS HB3  1 1 
        2  2967 1 1 57 CYS N    N  -4.992   8.651  -0.898 1.00 . A A . 215 CYS N    1 1 
        2  2968 1 1 57 CYS O    O  -6.602   7.410   1.148 1.00 . A A . 215 CYS O    1 1 
        2  2969 1 1 57 CYS SG   S  -2.172   9.074   0.528 1.00 . A A . 215 CYS SG   1 1 
        2  2970 1 1 58 ARG C    C  -6.098   3.459   1.715 1.00 . A A . 216 ARG C    1 1 
        2  2971 1 1 58 ARG CA   C  -6.691   4.657   0.991 1.00 . A A . 216 ARG CA   1 1 
        2  2972 1 1 58 ARG CB   C  -7.612   4.175  -0.140 1.00 . A A . 216 ARG CB   1 1 
        2  2973 1 1 58 ARG CD   C  -9.423   5.873   0.251 1.00 . A A . 216 ARG CD   1 1 
        2  2974 1 1 58 ARG CG   C  -8.458   5.276  -0.761 1.00 . A A . 216 ARG CG   1 1 
        2  2975 1 1 58 ARG CZ   C  -9.987   8.206  -0.348 1.00 . A A . 216 ARG CZ   1 1 
        2  2976 1 1 58 ARG H    H  -4.866   5.088   0.011 1.00 . A A . 216 ARG H    1 1 
        2  2977 1 1 58 ARG HA   H  -7.266   5.242   1.692 1.00 . A A . 216 ARG HA   1 1 
        2  2978 1 1 58 ARG HB2  H  -7.006   3.738  -0.920 1.00 . A A . 216 ARG HB2  1 1 
        2  2979 1 1 58 ARG HB3  H  -8.276   3.419   0.252 1.00 . A A . 216 ARG HB3  1 1 
        2  2980 1 1 58 ARG HD2  H -10.049   5.083   0.641 1.00 . A A . 216 ARG HD2  1 1 
        2  2981 1 1 58 ARG HD3  H  -8.853   6.309   1.058 1.00 . A A . 216 ARG HD3  1 1 
        2  2982 1 1 58 ARG HE   H -11.124   6.607  -0.742 1.00 . A A . 216 ARG HE   1 1 
        2  2983 1 1 58 ARG HG2  H  -7.807   6.055  -1.125 1.00 . A A . 216 ARG HG2  1 1 
        2  2984 1 1 58 ARG HG3  H  -9.023   4.861  -1.585 1.00 . A A . 216 ARG HG3  1 1 
        2  2985 1 1 58 ARG HH11 H  -8.202   8.016   0.606 1.00 . A A . 216 ARG HH11 1 1 
        2  2986 1 1 58 ARG HH12 H  -8.655   9.638   0.175 1.00 . A A . 216 ARG HH12 1 1 
        2  2987 1 1 58 ARG HH21 H -10.639  10.052  -0.876 1.00 . A A . 216 ARG HH21 1 1 
        2  2988 1 1 58 ARG HH22 H -11.733   8.743  -1.226 1.00 . A A . 216 ARG HH22 1 1 
        2  2989 1 1 58 ARG N    N  -5.634   5.505   0.461 1.00 . A A . 216 ARG N    1 1 
        2  2990 1 1 58 ARG NE   N -10.276   6.905  -0.337 1.00 . A A . 216 ARG NE   1 1 
        2  2991 1 1 58 ARG NH1  N  -8.858   8.656   0.187 1.00 . A A . 216 ARG NH1  1 1 
        2  2992 1 1 58 ARG NH2  N -10.850   9.068  -0.862 1.00 . A A . 216 ARG NH2  1 1 
        2  2993 1 1 58 ARG O    O  -4.880   3.273   1.725 1.00 . A A . 216 ARG O    1 1 
        2  2994 1 1 59 ASN C    C  -7.268   0.253   2.464 1.00 . A A . 217 ASN C    1 1 
        2  2995 1 1 59 ASN CA   C  -6.535   1.466   3.042 1.00 . A A . 217 ASN CA   1 1 
        2  2996 1 1 59 ASN CB   C  -6.815   1.615   4.542 1.00 . A A . 217 ASN CB   1 1 
        2  2997 1 1 59 ASN CG   C  -5.959   0.691   5.385 1.00 . A A . 217 ASN CG   1 1 
        2  2998 1 1 59 ASN H    H  -7.913   2.881   2.298 1.00 . A A . 217 ASN H    1 1 
        2  2999 1 1 59 ASN HA   H  -5.473   1.343   2.886 1.00 . A A . 217 ASN HA   1 1 
        2  3000 1 1 59 ASN HB2  H  -6.613   2.634   4.842 1.00 . A A . 217 ASN HB2  1 1 
        2  3001 1 1 59 ASN HB3  H  -7.854   1.389   4.733 1.00 . A A . 217 ASN HB3  1 1 
        2  3002 1 1 59 ASN HD21 H  -5.888   2.034   6.854 1.00 . A A . 217 ASN HD21 1 1 
        2  3003 1 1 59 ASN HD22 H  -5.032   0.558   7.143 1.00 . A A . 217 ASN HD22 1 1 
        2  3004 1 1 59 ASN N    N  -6.960   2.662   2.327 1.00 . A A . 217 ASN N    1 1 
        2  3005 1 1 59 ASN ND2  N  -5.591   1.138   6.580 1.00 . A A . 217 ASN ND2  1 1 
        2  3006 1 1 59 ASN O    O  -8.304  -0.170   2.977 1.00 . A A . 217 ASN O    1 1 
        2  3007 1 1 59 ASN OD1  O  -5.622  -0.410   4.963 1.00 . A A . 217 ASN OD1  1 1 
        2  3008 1 1 60 PRO C    C  -6.944  -2.812   1.213 1.00 . A A . 218 PRO C    1 1 
        2  3009 1 1 60 PRO CA   C  -7.358  -1.439   0.683 1.00 . A A . 218 PRO CA   1 1 
        2  3010 1 1 60 PRO CB   C  -6.877  -1.265  -0.761 1.00 . A A . 218 PRO CB   1 1 
        2  3011 1 1 60 PRO CD   C  -5.497   0.104   0.706 1.00 . A A . 218 PRO CD   1 1 
        2  3012 1 1 60 PRO CG   C  -5.667  -0.376  -0.714 1.00 . A A . 218 PRO CG   1 1 
        2  3013 1 1 60 PRO HA   H  -8.433  -1.365   0.706 1.00 . A A . 218 PRO HA   1 1 
        2  3014 1 1 60 PRO HB2  H  -6.625  -2.233  -1.174 1.00 . A A . 218 PRO HB2  1 1 
        2  3015 1 1 60 PRO HB3  H  -7.650  -0.803  -1.352 1.00 . A A . 218 PRO HB3  1 1 
        2  3016 1 1 60 PRO HD2  H  -4.643  -0.371   1.163 1.00 . A A . 218 PRO HD2  1 1 
        2  3017 1 1 60 PRO HD3  H  -5.391   1.179   0.732 1.00 . A A . 218 PRO HD3  1 1 
        2  3018 1 1 60 PRO HG2  H  -4.796  -0.939  -1.022 1.00 . A A . 218 PRO HG2  1 1 
        2  3019 1 1 60 PRO HG3  H  -5.813   0.469  -1.368 1.00 . A A . 218 PRO HG3  1 1 
        2  3020 1 1 60 PRO N    N  -6.741  -0.312   1.367 1.00 . A A . 218 PRO N    1 1 
        2  3021 1 1 60 PRO O    O  -7.658  -3.790   1.002 1.00 . A A . 218 PRO O    1 1 
        2  3022 1 1 61 ASP C    C  -5.283  -4.227   3.928 1.00 . A A . 219 ASP C    1 1 
        2  3023 1 1 61 ASP CA   C  -5.339  -4.180   2.402 1.00 . A A . 219 ASP CA   1 1 
        2  3024 1 1 61 ASP CB   C  -3.971  -4.526   1.806 1.00 . A A . 219 ASP CB   1 1 
        2  3025 1 1 61 ASP CG   C  -3.016  -3.348   1.714 1.00 . A A . 219 ASP CG   1 1 
        2  3026 1 1 61 ASP H    H  -5.280  -2.085   2.064 1.00 . A A . 219 ASP H    1 1 
        2  3027 1 1 61 ASP HA   H  -6.045  -4.927   2.074 1.00 . A A . 219 ASP HA   1 1 
        2  3028 1 1 61 ASP HB2  H  -3.506  -5.284   2.417 1.00 . A A . 219 ASP HB2  1 1 
        2  3029 1 1 61 ASP HB3  H  -4.116  -4.921   0.810 1.00 . A A . 219 ASP HB3  1 1 
        2  3030 1 1 61 ASP N    N  -5.814  -2.895   1.897 1.00 . A A . 219 ASP N    1 1 
        2  3031 1 1 61 ASP O    O  -4.601  -5.077   4.502 1.00 . A A . 219 ASP O    1 1 
        2  3032 1 1 61 ASP OD1  O  -2.020  -3.458   0.961 1.00 . A A . 219 ASP OD1  1 1 
        2  3033 1 1 61 ASP OD2  O  -3.243  -2.322   2.385 1.00 . A A . 219 ASP OD2  1 1 
        2  3034 1 1 62 ARG C    C  -4.743  -3.105   6.708 1.00 . A A . 220 ARG C    1 1 
        2  3035 1 1 62 ARG CA   C  -6.101  -3.249   6.031 1.00 . A A . 220 ARG CA   1 1 
        2  3036 1 1 62 ARG CB   C  -6.820  -4.479   6.587 1.00 . A A . 220 ARG CB   1 1 
        2  3037 1 1 62 ARG CD   C  -9.243  -4.531   7.237 1.00 . A A . 220 ARG CD   1 1 
        2  3038 1 1 62 ARG CG   C  -8.246  -4.623   6.094 1.00 . A A . 220 ARG CG   1 1 
        2  3039 1 1 62 ARG CZ   C  -9.243  -6.727   8.377 1.00 . A A . 220 ARG CZ   1 1 
        2  3040 1 1 62 ARG H    H  -6.488  -2.646   4.038 1.00 . A A . 220 ARG H    1 1 
        2  3041 1 1 62 ARG HA   H  -6.690  -2.378   6.273 1.00 . A A . 220 ARG HA   1 1 
        2  3042 1 1 62 ARG HB2  H  -6.269  -5.364   6.301 1.00 . A A . 220 ARG HB2  1 1 
        2  3043 1 1 62 ARG HB3  H  -6.840  -4.411   7.664 1.00 . A A . 220 ARG HB3  1 1 
        2  3044 1 1 62 ARG HD2  H  -9.250  -3.518   7.609 1.00 . A A . 220 ARG HD2  1 1 
        2  3045 1 1 62 ARG HD3  H -10.223  -4.781   6.863 1.00 . A A . 220 ARG HD3  1 1 
        2  3046 1 1 62 ARG HE   H  -8.413  -5.053   9.098 1.00 . A A . 220 ARG HE   1 1 
        2  3047 1 1 62 ARG HG2  H  -8.453  -3.834   5.386 1.00 . A A . 220 ARG HG2  1 1 
        2  3048 1 1 62 ARG HG3  H  -8.353  -5.582   5.609 1.00 . A A . 220 ARG HG3  1 1 
        2  3049 1 1 62 ARG HH11 H -10.184  -6.729   6.564 1.00 . A A . 220 ARG HH11 1 1 
        2  3050 1 1 62 ARG HH12 H -10.160  -8.254   7.401 1.00 . A A . 220 ARG HH12 1 1 
        2  3051 1 1 62 ARG HH21 H  -9.149  -8.432   9.471 1.00 . A A . 220 ARG HH21 1 1 
        2  3052 1 1 62 ARG HH22 H  -8.390  -7.050  10.190 1.00 . A A . 220 ARG HH22 1 1 
        2  3053 1 1 62 ARG N    N  -6.009  -3.314   4.567 1.00 . A A . 220 ARG N    1 1 
        2  3054 1 1 62 ARG NE   N  -8.911  -5.436   8.340 1.00 . A A . 220 ARG NE   1 1 
        2  3055 1 1 62 ARG NH1  N  -9.917  -7.283   7.372 1.00 . A A . 220 ARG NH1  1 1 
        2  3056 1 1 62 ARG NH2  N  -8.902  -7.463   9.430 1.00 . A A . 220 ARG NH2  1 1 
        2  3057 1 1 62 ARG O    O  -4.303  -3.990   7.446 1.00 . A A . 220 ARG O    1 1 
        2  3058 1 1 63 ASP C    C  -2.998  -0.832   8.298 1.00 . A A . 221 ASP C    1 1 
        2  3059 1 1 63 ASP CA   C  -2.792  -1.723   7.075 1.00 . A A . 221 ASP CA   1 1 
        2  3060 1 1 63 ASP CB   C  -1.850  -1.051   6.071 1.00 . A A . 221 ASP CB   1 1 
        2  3061 1 1 63 ASP CG   C  -0.395  -1.409   6.312 1.00 . A A . 221 ASP CG   1 1 
        2  3062 1 1 63 ASP H    H  -4.469  -1.334   5.843 1.00 . A A . 221 ASP H    1 1 
        2  3063 1 1 63 ASP HA   H  -2.367  -2.664   7.395 1.00 . A A . 221 ASP HA   1 1 
        2  3064 1 1 63 ASP HB2  H  -2.116  -1.365   5.073 1.00 . A A . 221 ASP HB2  1 1 
        2  3065 1 1 63 ASP HB3  H  -1.957   0.021   6.148 1.00 . A A . 221 ASP HB3  1 1 
        2  3066 1 1 63 ASP N    N  -4.080  -1.992   6.462 1.00 . A A . 221 ASP N    1 1 
        2  3067 1 1 63 ASP O    O  -4.137  -0.483   8.630 1.00 . A A . 221 ASP O    1 1 
        2  3068 1 1 63 ASP OD1  O   0.054  -1.361   7.477 1.00 . A A . 221 ASP OD1  1 1 
        2  3069 1 1 63 ASP OD2  O   0.310  -1.739   5.339 1.00 . A A . 221 ASP OD2  1 1 
        2  3070 1 1 64 LEU C    C  -2.466   1.775   9.771 1.00 . A A . 222 LEU C    1 1 
        2  3071 1 1 64 LEU CA   C  -1.976   0.383  10.144 1.00 . A A . 222 LEU CA   1 1 
        2  3072 1 1 64 LEU CB   C  -0.601   0.478  10.808 1.00 . A A . 222 LEU CB   1 1 
        2  3073 1 1 64 LEU CD1  C   1.330  -0.692  11.887 1.00 . A A . 222 LEU CD1  1 1 
        2  3074 1 1 64 LEU CD2  C  -0.974  -0.983  12.806 1.00 . A A . 222 LEU CD2  1 1 
        2  3075 1 1 64 LEU CG   C  -0.148  -0.781  11.546 1.00 . A A . 222 LEU CG   1 1 
        2  3076 1 1 64 LEU H    H  -1.028  -0.778   8.636 1.00 . A A . 222 LEU H    1 1 
        2  3077 1 1 64 LEU HA   H  -2.675  -0.059  10.837 1.00 . A A . 222 LEU HA   1 1 
        2  3078 1 1 64 LEU HB2  H   0.130   0.705  10.043 1.00 . A A . 222 LEU HB2  1 1 
        2  3079 1 1 64 LEU HB3  H  -0.622   1.294  11.513 1.00 . A A . 222 LEU HB3  1 1 
        2  3080 1 1 64 LEU HD11 H   1.628  -1.577  12.425 1.00 . A A . 222 LEU HD11 1 1 
        2  3081 1 1 64 LEU HD12 H   1.505   0.181  12.500 1.00 . A A . 222 LEU HD12 1 1 
        2  3082 1 1 64 LEU HD13 H   1.905  -0.614  10.976 1.00 . A A . 222 LEU HD13 1 1 
        2  3083 1 1 64 LEU HD21 H  -2.009  -1.132  12.538 1.00 . A A . 222 LEU HD21 1 1 
        2  3084 1 1 64 LEU HD22 H  -0.888  -0.110  13.435 1.00 . A A . 222 LEU HD22 1 1 
        2  3085 1 1 64 LEU HD23 H  -0.613  -1.849  13.341 1.00 . A A . 222 LEU HD23 1 1 
        2  3086 1 1 64 LEU HG   H  -0.295  -1.641  10.906 1.00 . A A . 222 LEU HG   1 1 
        2  3087 1 1 64 LEU N    N  -1.911  -0.468   8.961 1.00 . A A . 222 LEU N    1 1 
        2  3088 1 1 64 LEU O    O  -3.311   2.353  10.456 1.00 . A A . 222 LEU O    1 1 
        2  3089 1 1 65 ARG C    C  -2.446   3.540   6.671 1.00 . A A . 223 ARG C    1 1 
        2  3090 1 1 65 ARG CA   C  -2.288   3.614   8.181 1.00 . A A . 223 ARG CA   1 1 
        2  3091 1 1 65 ARG CB   C  -1.208   4.650   8.533 1.00 . A A . 223 ARG CB   1 1 
        2  3092 1 1 65 ARG CD   C  -1.942   5.196  10.886 1.00 . A A . 223 ARG CD   1 1 
        2  3093 1 1 65 ARG CG   C  -0.814   4.685  10.004 1.00 . A A . 223 ARG CG   1 1 
        2  3094 1 1 65 ARG CZ   C  -2.224   5.865  13.252 1.00 . A A . 223 ARG CZ   1 1 
        2  3095 1 1 65 ARG H    H  -1.253   1.777   8.191 1.00 . A A . 223 ARG H    1 1 
        2  3096 1 1 65 ARG HA   H  -3.226   3.902   8.632 1.00 . A A . 223 ARG HA   1 1 
        2  3097 1 1 65 ARG HB2  H  -0.322   4.432   7.955 1.00 . A A . 223 ARG HB2  1 1 
        2  3098 1 1 65 ARG HB3  H  -1.571   5.630   8.259 1.00 . A A . 223 ARG HB3  1 1 
        2  3099 1 1 65 ARG HD2  H  -2.427   6.023  10.389 1.00 . A A . 223 ARG HD2  1 1 
        2  3100 1 1 65 ARG HD3  H  -2.656   4.399  11.037 1.00 . A A . 223 ARG HD3  1 1 
        2  3101 1 1 65 ARG HE   H  -0.478   5.795  12.274 1.00 . A A . 223 ARG HE   1 1 
        2  3102 1 1 65 ARG HG2  H  -0.554   3.685  10.318 1.00 . A A . 223 ARG HG2  1 1 
        2  3103 1 1 65 ARG HG3  H   0.042   5.332  10.120 1.00 . A A . 223 ARG HG3  1 1 
        2  3104 1 1 65 ARG HH11 H  -4.110   5.844  13.990 1.00 . A A . 223 ARG HH11 1 1 
        2  3105 1 1 65 ARG HH12 H  -3.959   5.371  12.330 1.00 . A A . 223 ARG HH12 1 1 
        2  3106 1 1 65 ARG HH21 H  -2.261   6.446  15.193 1.00 . A A . 223 ARG HH21 1 1 
        2  3107 1 1 65 ARG HH22 H  -0.694   6.431  14.455 1.00 . A A . 223 ARG HH22 1 1 
        2  3108 1 1 65 ARG N    N  -1.922   2.297   8.685 1.00 . A A . 223 ARG N    1 1 
        2  3109 1 1 65 ARG NE   N  -1.450   5.646  12.190 1.00 . A A . 223 ARG NE   1 1 
        2  3110 1 1 65 ARG NH1  N  -3.534   5.679  13.183 1.00 . A A . 223 ARG NH1  1 1 
        2  3111 1 1 65 ARG NH2  N  -1.682   6.280  14.390 1.00 . A A . 223 ARG NH2  1 1 
        2  3112 1 1 65 ARG O    O  -1.828   2.689   6.034 1.00 . A A . 223 ARG O    1 1 
        2  3113 1 1 66 PRO C    C  -2.176   4.673   3.870 1.00 . A A . 224 PRO C    1 1 
        2  3114 1 1 66 PRO CA   C  -3.484   4.426   4.621 1.00 . A A . 224 PRO CA   1 1 
        2  3115 1 1 66 PRO CB   C  -4.459   5.590   4.407 1.00 . A A . 224 PRO CB   1 1 
        2  3116 1 1 66 PRO CD   C  -4.104   5.424   6.757 1.00 . A A . 224 PRO CD   1 1 
        2  3117 1 1 66 PRO CG   C  -5.132   5.774   5.721 1.00 . A A . 224 PRO CG   1 1 
        2  3118 1 1 66 PRO HA   H  -3.932   3.508   4.272 1.00 . A A . 224 PRO HA   1 1 
        2  3119 1 1 66 PRO HB2  H  -3.915   6.481   4.123 1.00 . A A . 224 PRO HB2  1 1 
        2  3120 1 1 66 PRO HB3  H  -5.185   5.333   3.652 1.00 . A A . 224 PRO HB3  1 1 
        2  3121 1 1 66 PRO HD2  H  -3.514   6.291   7.014 1.00 . A A . 224 PRO HD2  1 1 
        2  3122 1 1 66 PRO HD3  H  -4.578   5.011   7.635 1.00 . A A . 224 PRO HD3  1 1 
        2  3123 1 1 66 PRO HG2  H  -5.448   6.803   5.831 1.00 . A A . 224 PRO HG2  1 1 
        2  3124 1 1 66 PRO HG3  H  -5.978   5.110   5.801 1.00 . A A . 224 PRO HG3  1 1 
        2  3125 1 1 66 PRO N    N  -3.281   4.408   6.074 1.00 . A A . 224 PRO N    1 1 
        2  3126 1 1 66 PRO O    O  -1.274   5.355   4.374 1.00 . A A . 224 PRO O    1 1 
        2  3127 1 1 67 TRP C    C  -1.217   4.515   0.401 1.00 . A A . 225 TRP C    1 1 
        2  3128 1 1 67 TRP CA   C  -0.873   4.290   1.867 1.00 . A A . 225 TRP CA   1 1 
        2  3129 1 1 67 TRP CB   C   0.019   3.049   2.026 1.00 . A A . 225 TRP CB   1 1 
        2  3130 1 1 67 TRP CD1  C  -1.406   0.946   2.411 1.00 . A A . 225 TRP CD1  1 1 
        2  3131 1 1 67 TRP CD2  C  -0.598   1.141   0.330 1.00 . A A . 225 TRP CD2  1 1 
        2  3132 1 1 67 TRP CE2  C  -1.357  -0.040   0.408 1.00 . A A . 225 TRP CE2  1 1 
        2  3133 1 1 67 TRP CE3  C   0.010   1.469  -0.886 1.00 . A A . 225 TRP CE3  1 1 
        2  3134 1 1 67 TRP CG   C  -0.644   1.763   1.622 1.00 . A A . 225 TRP CG   1 1 
        2  3135 1 1 67 TRP CH2  C  -0.919  -0.543  -1.855 1.00 . A A . 225 TRP CH2  1 1 
        2  3136 1 1 67 TRP CZ2  C  -1.524  -0.890  -0.682 1.00 . A A . 225 TRP CZ2  1 1 
        2  3137 1 1 67 TRP CZ3  C  -0.158   0.623  -1.964 1.00 . A A . 225 TRP CZ3  1 1 
        2  3138 1 1 67 TRP H    H  -2.862   3.693   2.270 1.00 . A A . 225 TRP H    1 1 
        2  3139 1 1 67 TRP HA   H  -0.338   5.157   2.231 1.00 . A A . 225 TRP HA   1 1 
        2  3140 1 1 67 TRP HB2  H   0.903   3.168   1.418 1.00 . A A . 225 TRP HB2  1 1 
        2  3141 1 1 67 TRP HB3  H   0.313   2.959   3.063 1.00 . A A . 225 TRP HB3  1 1 
        2  3142 1 1 67 TRP HD1  H  -1.627   1.138   3.450 1.00 . A A . 225 TRP HD1  1 1 
        2  3143 1 1 67 TRP HE1  H  -2.408  -0.874   2.034 1.00 . A A . 225 TRP HE1  1 1 
        2  3144 1 1 67 TRP HE3  H   0.601   2.366  -0.991 1.00 . A A . 225 TRP HE3  1 1 
        2  3145 1 1 67 TRP HH2  H  -1.022  -1.175  -2.725 1.00 . A A . 225 TRP HH2  1 1 
        2  3146 1 1 67 TRP HZ2  H  -2.110  -1.795  -0.616 1.00 . A A . 225 TRP HZ2  1 1 
        2  3147 1 1 67 TRP HZ3  H   0.305   0.861  -2.911 1.00 . A A . 225 TRP HZ3  1 1 
        2  3148 1 1 67 TRP N    N  -2.083   4.148   2.660 1.00 . A A . 225 TRP N    1 1 
        2  3149 1 1 67 TRP NE1  N  -1.839  -0.138   1.686 1.00 . A A . 225 TRP NE1  1 1 
        2  3150 1 1 67 TRP O    O  -2.391   4.495   0.018 1.00 . A A . 225 TRP O    1 1 
        2  3151 1 1 68 CYS C    C   0.930   4.708  -2.580 1.00 . A A . 226 CYS C    1 1 
        2  3152 1 1 68 CYS CA   C  -0.373   4.960  -1.832 1.00 . A A . 226 CYS CA   1 1 
        2  3153 1 1 68 CYS CB   C  -0.826   6.402  -2.082 1.00 . A A . 226 CYS CB   1 1 
        2  3154 1 1 68 CYS H    H   0.721   4.747  -0.038 1.00 . A A . 226 CYS H    1 1 
        2  3155 1 1 68 CYS HA   H  -1.129   4.280  -2.192 1.00 . A A . 226 CYS HA   1 1 
        2  3156 1 1 68 CYS HB2  H  -1.155   6.496  -3.106 1.00 . A A . 226 CYS HB2  1 1 
        2  3157 1 1 68 CYS HB3  H  -1.648   6.635  -1.421 1.00 . A A . 226 CYS HB3  1 1 
        2  3158 1 1 68 CYS N    N  -0.191   4.732  -0.409 1.00 . A A . 226 CYS N    1 1 
        2  3159 1 1 68 CYS O    O   2.007   4.662  -1.976 1.00 . A A . 226 CYS O    1 1 
        2  3160 1 1 68 CYS SG   S   0.486   7.640  -1.802 1.00 . A A . 226 CYS SG   1 1 
        2  3161 1 1 69 PHE C    C   2.619   5.673  -4.978 1.00 . A A . 227 PHE C    1 1 
        2  3162 1 1 69 PHE CA   C   2.008   4.307  -4.707 1.00 . A A . 227 PHE CA   1 1 
        2  3163 1 1 69 PHE CB   C   1.656   3.585  -6.009 1.00 . A A . 227 PHE CB   1 1 
        2  3164 1 1 69 PHE CD1  C  -0.002   1.729  -5.677 1.00 . A A . 227 PHE CD1  1 1 
        2  3165 1 1 69 PHE CD2  C   2.321   1.184  -5.712 1.00 . A A . 227 PHE CD2  1 1 
        2  3166 1 1 69 PHE CE1  C  -0.314   0.398  -5.471 1.00 . A A . 227 PHE CE1  1 1 
        2  3167 1 1 69 PHE CE2  C   2.014  -0.149  -5.509 1.00 . A A . 227 PHE CE2  1 1 
        2  3168 1 1 69 PHE CG   C   1.317   2.136  -5.800 1.00 . A A . 227 PHE CG   1 1 
        2  3169 1 1 69 PHE CZ   C   0.697  -0.541  -5.387 1.00 . A A . 227 PHE CZ   1 1 
        2  3170 1 1 69 PHE H    H  -0.061   4.454  -4.294 1.00 . A A . 227 PHE H    1 1 
        2  3171 1 1 69 PHE HA   H   2.715   3.713  -4.145 1.00 . A A . 227 PHE HA   1 1 
        2  3172 1 1 69 PHE HB2  H   0.802   4.065  -6.459 1.00 . A A . 227 PHE HB2  1 1 
        2  3173 1 1 69 PHE HB3  H   2.496   3.639  -6.684 1.00 . A A . 227 PHE HB3  1 1 
        2  3174 1 1 69 PHE HD1  H  -0.791   2.463  -5.747 1.00 . A A . 227 PHE HD1  1 1 
        2  3175 1 1 69 PHE HD2  H   3.352   1.491  -5.807 1.00 . A A . 227 PHE HD2  1 1 
        2  3176 1 1 69 PHE HE1  H  -1.345   0.092  -5.377 1.00 . A A . 227 PHE HE1  1 1 
        2  3177 1 1 69 PHE HE2  H   2.806  -0.881  -5.445 1.00 . A A . 227 PHE HE2  1 1 
        2  3178 1 1 69 PHE HZ   H   0.454  -1.582  -5.226 1.00 . A A . 227 PHE HZ   1 1 
        2  3179 1 1 69 PHE N    N   0.827   4.498  -3.884 1.00 . A A . 227 PHE N    1 1 
        2  3180 1 1 69 PHE O    O   1.892   6.660  -5.080 1.00 . A A . 227 PHE O    1 1 
        2  3181 1 1 70 THR C    C   4.843   7.308  -6.767 1.00 . A A . 228 THR C    1 1 
        2  3182 1 1 70 THR CA   C   4.586   7.029  -5.291 1.00 . A A . 228 THR CA   1 1 
        2  3183 1 1 70 THR CB   C   5.921   7.118  -4.514 1.00 . A A . 228 THR CB   1 1 
        2  3184 1 1 70 THR CG2  C   5.885   6.259  -3.257 1.00 . A A . 228 THR CG2  1 1 
        2  3185 1 1 70 THR H    H   4.471   4.927  -5.040 1.00 . A A . 228 THR H    1 1 
        2  3186 1 1 70 THR HA   H   3.929   7.797  -4.909 1.00 . A A . 228 THR HA   1 1 
        2  3187 1 1 70 THR HB   H   6.078   8.147  -4.221 1.00 . A A . 228 THR HB   1 1 
        2  3188 1 1 70 THR HG1  H   7.212   5.769  -5.181 1.00 . A A . 228 THR HG1  1 1 
        2  3189 1 1 70 THR HG21 H   6.829   6.338  -2.737 1.00 . A A . 228 THR HG21 1 1 
        2  3190 1 1 70 THR HG22 H   5.709   5.229  -3.529 1.00 . A A . 228 THR HG22 1 1 
        2  3191 1 1 70 THR HG23 H   5.089   6.600  -2.612 1.00 . A A . 228 THR HG23 1 1 
        2  3192 1 1 70 THR N    N   3.931   5.746  -5.083 1.00 . A A . 228 THR N    1 1 
        2  3193 1 1 70 THR O    O   4.620   6.458  -7.630 1.00 . A A . 228 THR O    1 1 
        2  3194 1 1 70 THR OG1  O   7.015   6.704  -5.343 1.00 . A A . 228 THR OG1  1 1 
        2  3195 1 1 71 THR C    C   7.121   8.775  -8.645 1.00 . A A . 229 THR C    1 1 
        2  3196 1 1 71 THR CA   C   5.625   8.933  -8.394 1.00 . A A . 229 THR CA   1 1 
        2  3197 1 1 71 THR CB   C   5.224  10.402  -8.610 1.00 . A A . 229 THR CB   1 1 
        2  3198 1 1 71 THR CG2  C   3.952  10.505  -9.439 1.00 . A A . 229 THR CG2  1 1 
        2  3199 1 1 71 THR H    H   5.431   9.156  -6.313 1.00 . A A . 229 THR H    1 1 
        2  3200 1 1 71 THR HA   H   5.072   8.314  -9.085 1.00 . A A . 229 THR HA   1 1 
        2  3201 1 1 71 THR HB   H   6.023  10.908  -9.132 1.00 . A A . 229 THR HB   1 1 
        2  3202 1 1 71 THR HG1  H   4.109  10.875  -7.043 1.00 . A A . 229 THR HG1  1 1 
        2  3203 1 1 71 THR HG21 H   4.088   9.984 -10.375 1.00 . A A . 229 THR HG21 1 1 
        2  3204 1 1 71 THR HG22 H   3.734  11.545  -9.635 1.00 . A A . 229 THR HG22 1 1 
        2  3205 1 1 71 THR HG23 H   3.131  10.061  -8.897 1.00 . A A . 229 THR HG23 1 1 
        2  3206 1 1 71 THR N    N   5.306   8.516  -7.043 1.00 . A A . 229 THR N    1 1 
        2  3207 1 1 71 THR O    O   7.639   9.172  -9.690 1.00 . A A . 229 THR O    1 1 
        2  3208 1 1 71 THR OG1  O   5.021  11.034  -7.336 1.00 . A A . 229 THR OG1  1 1 
        2  3209 1 1 72 ASP C    C   9.541   6.520  -8.111 1.00 . A A . 230 ASP C    1 1 
        2  3210 1 1 72 ASP CA   C   9.241   7.972  -7.742 1.00 . A A . 230 ASP CA   1 1 
        2  3211 1 1 72 ASP CB   C   9.883   8.314  -6.396 1.00 . A A . 230 ASP CB   1 1 
        2  3212 1 1 72 ASP CG   C  11.364   8.594  -6.517 1.00 . A A . 230 ASP CG   1 1 
        2  3213 1 1 72 ASP H    H   7.314   7.856  -6.878 1.00 . A A . 230 ASP H    1 1 
        2  3214 1 1 72 ASP HA   H   9.636   8.626  -8.500 1.00 . A A . 230 ASP HA   1 1 
        2  3215 1 1 72 ASP HB2  H   9.402   9.190  -5.990 1.00 . A A . 230 ASP HB2  1 1 
        2  3216 1 1 72 ASP HB3  H   9.745   7.485  -5.718 1.00 . A A . 230 ASP HB3  1 1 
        2  3217 1 1 72 ASP N    N   7.803   8.184  -7.668 1.00 . A A . 230 ASP N    1 1 
        2  3218 1 1 72 ASP O    O   9.049   5.602  -7.458 1.00 . A A . 230 ASP O    1 1 
        2  3219 1 1 72 ASP OD1  O  12.150   7.631  -6.587 1.00 . A A . 230 ASP OD1  1 1 
        2  3220 1 1 72 ASP OD2  O  11.747   9.783  -6.544 1.00 . A A . 230 ASP OD2  1 1 
        2  3221 1 1 73 PRO C    C  11.634   4.189  -8.659 1.00 . A A . 231 PRO C    1 1 
        2  3222 1 1 73 PRO CA   C  10.694   4.932  -9.613 1.00 . A A . 231 PRO CA   1 1 
        2  3223 1 1 73 PRO CB   C  11.395   5.161 -10.962 1.00 . A A . 231 PRO CB   1 1 
        2  3224 1 1 73 PRO CD   C  10.984   7.315 -10.001 1.00 . A A . 231 PRO CD   1 1 
        2  3225 1 1 73 PRO CG   C  11.184   6.598 -11.304 1.00 . A A . 231 PRO CG   1 1 
        2  3226 1 1 73 PRO HA   H   9.806   4.336  -9.769 1.00 . A A . 231 PRO HA   1 1 
        2  3227 1 1 73 PRO HB2  H  12.451   4.940 -10.865 1.00 . A A . 231 PRO HB2  1 1 
        2  3228 1 1 73 PRO HB3  H  10.953   4.534 -11.718 1.00 . A A . 231 PRO HB3  1 1 
        2  3229 1 1 73 PRO HD2  H  11.934   7.624  -9.589 1.00 . A A . 231 PRO HD2  1 1 
        2  3230 1 1 73 PRO HD3  H  10.332   8.163 -10.135 1.00 . A A . 231 PRO HD3  1 1 
        2  3231 1 1 73 PRO HG2  H  12.054   6.983 -11.818 1.00 . A A . 231 PRO HG2  1 1 
        2  3232 1 1 73 PRO HG3  H  10.304   6.704 -11.919 1.00 . A A . 231 PRO HG3  1 1 
        2  3233 1 1 73 PRO N    N  10.351   6.288  -9.160 1.00 . A A . 231 PRO N    1 1 
        2  3234 1 1 73 PRO O    O  11.856   2.986  -8.811 1.00 . A A . 231 PRO O    1 1 
        2  3235 1 1 74 ASN C    C  12.387   3.837  -5.462 1.00 . A A . 232 ASN C    1 1 
        2  3236 1 1 74 ASN CA   C  13.108   4.285  -6.727 1.00 . A A . 232 ASN CA   1 1 
        2  3237 1 1 74 ASN CB   C  14.244   5.250  -6.375 1.00 . A A . 232 ASN CB   1 1 
        2  3238 1 1 74 ASN CG   C  15.481   5.013  -7.221 1.00 . A A . 232 ASN CG   1 1 
        2  3239 1 1 74 ASN H    H  11.973   5.857  -7.597 1.00 . A A . 232 ASN H    1 1 
        2  3240 1 1 74 ASN HA   H  13.533   3.412  -7.204 1.00 . A A . 232 ASN HA   1 1 
        2  3241 1 1 74 ASN HB2  H  13.910   6.266  -6.536 1.00 . A A . 232 ASN HB2  1 1 
        2  3242 1 1 74 ASN HB3  H  14.508   5.123  -5.337 1.00 . A A . 232 ASN HB3  1 1 
        2  3243 1 1 74 ASN HD21 H  15.893   6.951  -7.214 1.00 . A A . 232 ASN HD21 1 1 
        2  3244 1 1 74 ASN HD22 H  16.999   5.952  -8.090 1.00 . A A . 232 ASN HD22 1 1 
        2  3245 1 1 74 ASN N    N  12.186   4.899  -7.680 1.00 . A A . 232 ASN N    1 1 
        2  3246 1 1 74 ASN ND2  N  16.196   6.078  -7.539 1.00 . A A . 232 ASN ND2  1 1 
        2  3247 1 1 74 ASN O    O  12.993   3.254  -4.559 1.00 . A A . 232 ASN O    1 1 
        2  3248 1 1 74 ASN OD1  O  15.789   3.882  -7.591 1.00 . A A . 232 ASN OD1  1 1 
        2  3249 1 1 75 LYS C    C   8.868   3.390  -4.748 1.00 . A A . 233 LYS C    1 1 
        2  3250 1 1 75 LYS CA   C  10.272   3.713  -4.261 1.00 . A A . 233 LYS CA   1 1 
        2  3251 1 1 75 LYS CB   C  10.231   4.815  -3.195 1.00 . A A . 233 LYS CB   1 1 
        2  3252 1 1 75 LYS CD   C  10.441   3.155  -1.317 1.00 . A A . 233 LYS CD   1 1 
        2  3253 1 1 75 LYS CE   C   9.867   2.652  -0.007 1.00 . A A . 233 LYS CE   1 1 
        2  3254 1 1 75 LYS CG   C   9.664   4.347  -1.861 1.00 . A A . 233 LYS CG   1 1 
        2  3255 1 1 75 LYS H    H  10.655   4.561  -6.152 1.00 . A A . 233 LYS H    1 1 
        2  3256 1 1 75 LYS HA   H  10.704   2.821  -3.836 1.00 . A A . 233 LYS HA   1 1 
        2  3257 1 1 75 LYS HB2  H  11.235   5.176  -3.027 1.00 . A A . 233 LYS HB2  1 1 
        2  3258 1 1 75 LYS HB3  H   9.620   5.629  -3.555 1.00 . A A . 233 LYS HB3  1 1 
        2  3259 1 1 75 LYS HD2  H  10.403   2.352  -2.038 1.00 . A A . 233 LYS HD2  1 1 
        2  3260 1 1 75 LYS HD3  H  11.469   3.449  -1.160 1.00 . A A . 233 LYS HD3  1 1 
        2  3261 1 1 75 LYS HE2  H  10.033   3.397   0.755 1.00 . A A . 233 LYS HE2  1 1 
        2  3262 1 1 75 LYS HE3  H   8.805   2.493  -0.130 1.00 . A A . 233 LYS HE3  1 1 
        2  3263 1 1 75 LYS HG2  H   9.722   5.157  -1.151 1.00 . A A . 233 LYS HG2  1 1 
        2  3264 1 1 75 LYS HG3  H   8.632   4.060  -2.000 1.00 . A A . 233 LYS HG3  1 1 
        2  3265 1 1 75 LYS HZ1  H  10.290   0.624  -0.280 1.00 . A A . 233 LYS HZ1  1 1 
        2  3266 1 1 75 LYS HZ2  H  10.143   1.084   1.343 1.00 . A A . 233 LYS HZ2  1 1 
        2  3267 1 1 75 LYS HZ3  H  11.534   1.493   0.474 1.00 . A A . 233 LYS HZ3  1 1 
        2  3268 1 1 75 LYS N    N  11.090   4.104  -5.400 1.00 . A A . 233 LYS N    1 1 
        2  3269 1 1 75 LYS NZ   N  10.503   1.378   0.414 1.00 . A A . 233 LYS NZ   1 1 
        2  3270 1 1 75 LYS O    O   8.118   4.280  -5.138 1.00 . A A . 233 LYS O    1 1 
        2  3271 1 1 76 ARG C    C   6.061   2.257  -4.413 1.00 . A A . 234 ARG C    1 1 
        2  3272 1 1 76 ARG CA   C   7.227   1.654  -5.195 1.00 . A A . 234 ARG CA   1 1 
        2  3273 1 1 76 ARG CB   C   7.168   0.128  -5.139 1.00 . A A . 234 ARG CB   1 1 
        2  3274 1 1 76 ARG CD   C   5.965  -1.954  -5.831 1.00 . A A . 234 ARG CD   1 1 
        2  3275 1 1 76 ARG CG   C   5.859  -0.453  -5.646 1.00 . A A . 234 ARG CG   1 1 
        2  3276 1 1 76 ARG CZ   C   4.151  -2.732  -7.318 1.00 . A A . 234 ARG CZ   1 1 
        2  3277 1 1 76 ARG H    H   9.159   1.456  -4.348 1.00 . A A . 234 ARG H    1 1 
        2  3278 1 1 76 ARG HA   H   7.139   1.960  -6.227 1.00 . A A . 234 ARG HA   1 1 
        2  3279 1 1 76 ARG HB2  H   7.973  -0.274  -5.739 1.00 . A A . 234 ARG HB2  1 1 
        2  3280 1 1 76 ARG HB3  H   7.306  -0.186  -4.115 1.00 . A A . 234 ARG HB3  1 1 
        2  3281 1 1 76 ARG HD2  H   6.626  -2.156  -6.658 1.00 . A A . 234 ARG HD2  1 1 
        2  3282 1 1 76 ARG HD3  H   6.377  -2.386  -4.930 1.00 . A A . 234 ARG HD3  1 1 
        2  3283 1 1 76 ARG HE   H   4.152  -2.882  -5.323 1.00 . A A . 234 ARG HE   1 1 
        2  3284 1 1 76 ARG HG2  H   5.078  -0.241  -4.931 1.00 . A A . 234 ARG HG2  1 1 
        2  3285 1 1 76 ARG HG3  H   5.616   0.002  -6.595 1.00 . A A . 234 ARG HG3  1 1 
        2  3286 1 1 76 ARG HH11 H   5.711  -1.884  -8.298 1.00 . A A . 234 ARG HH11 1 1 
        2  3287 1 1 76 ARG HH12 H   4.417  -2.448  -9.306 1.00 . A A . 234 ARG HH12 1 1 
        2  3288 1 1 76 ARG HH21 H   2.578  -3.444  -8.380 1.00 . A A . 234 ARG HH21 1 1 
        2  3289 1 1 76 ARG HH22 H   2.462  -3.638  -6.655 1.00 . A A . 234 ARG HH22 1 1 
        2  3290 1 1 76 ARG N    N   8.523   2.114  -4.715 1.00 . A A . 234 ARG N    1 1 
        2  3291 1 1 76 ARG NE   N   4.668  -2.570  -6.101 1.00 . A A . 234 ARG NE   1 1 
        2  3292 1 1 76 ARG NH1  N   4.813  -2.320  -8.391 1.00 . A A . 234 ARG NH1  1 1 
        2  3293 1 1 76 ARG NH2  N   2.969  -3.319  -7.460 1.00 . A A . 234 ARG NH2  1 1 
        2  3294 1 1 76 ARG O    O   5.221   2.961  -4.978 1.00 . A A . 234 ARG O    1 1 
        2  3295 1 1 77 TRP C    C   5.409   3.014  -0.954 1.00 . A A . 235 TRP C    1 1 
        2  3296 1 1 77 TRP CA   C   4.913   2.495  -2.296 1.00 . A A . 235 TRP CA   1 1 
        2  3297 1 1 77 TRP CB   C   3.883   1.382  -2.070 1.00 . A A . 235 TRP CB   1 1 
        2  3298 1 1 77 TRP CD1  C   5.247  -0.786  -1.925 1.00 . A A . 235 TRP CD1  1 1 
        2  3299 1 1 77 TRP CD2  C   4.276  -0.182  -0.001 1.00 . A A . 235 TRP CD2  1 1 
        2  3300 1 1 77 TRP CE2  C   4.998  -1.373   0.212 1.00 . A A . 235 TRP CE2  1 1 
        2  3301 1 1 77 TRP CE3  C   3.583   0.386   1.070 1.00 . A A . 235 TRP CE3  1 1 
        2  3302 1 1 77 TRP CG   C   4.453   0.180  -1.375 1.00 . A A . 235 TRP CG   1 1 
        2  3303 1 1 77 TRP CH2  C   4.356  -1.424   2.482 1.00 . A A . 235 TRP CH2  1 1 
        2  3304 1 1 77 TRP CZ2  C   5.044  -2.002   1.452 1.00 . A A . 235 TRP CZ2  1 1 
        2  3305 1 1 77 TRP CZ3  C   3.629  -0.242   2.299 1.00 . A A . 235 TRP CZ3  1 1 
        2  3306 1 1 77 TRP H    H   6.725   1.468  -2.700 1.00 . A A . 235 TRP H    1 1 
        2  3307 1 1 77 TRP HA   H   4.440   3.307  -2.829 1.00 . A A . 235 TRP HA   1 1 
        2  3308 1 1 77 TRP HB2  H   3.075   1.764  -1.465 1.00 . A A . 235 TRP HB2  1 1 
        2  3309 1 1 77 TRP HB3  H   3.491   1.063  -3.025 1.00 . A A . 235 TRP HB3  1 1 
        2  3310 1 1 77 TRP HD1  H   5.562  -0.798  -2.956 1.00 . A A . 235 TRP HD1  1 1 
        2  3311 1 1 77 TRP HE1  H   6.150  -2.508  -1.130 1.00 . A A . 235 TRP HE1  1 1 
        2  3312 1 1 77 TRP HE3  H   3.017   1.298   0.947 1.00 . A A . 235 TRP HE3  1 1 
        2  3313 1 1 77 TRP HH2  H   4.362  -1.881   3.462 1.00 . A A . 235 TRP HH2  1 1 
        2  3314 1 1 77 TRP HZ2  H   5.601  -2.913   1.610 1.00 . A A . 235 TRP HZ2  1 1 
        2  3315 1 1 77 TRP HZ3  H   3.097   0.184   3.139 1.00 . A A . 235 TRP HZ3  1 1 
        2  3316 1 1 77 TRP N    N   6.008   1.996  -3.115 1.00 . A A . 235 TRP N    1 1 
        2  3317 1 1 77 TRP NE1  N   5.580  -1.720  -0.979 1.00 . A A . 235 TRP NE1  1 1 
        2  3318 1 1 77 TRP O    O   6.511   2.677  -0.515 1.00 . A A . 235 TRP O    1 1 
        2  3319 1 1 78 GLU C    C   3.611   4.800   1.703 1.00 . A A . 236 GLU C    1 1 
        2  3320 1 1 78 GLU CA   C   4.900   4.397   0.989 1.00 . A A . 236 GLU CA   1 1 
        2  3321 1 1 78 GLU CB   C   5.830   5.608   0.847 1.00 . A A . 236 GLU CB   1 1 
        2  3322 1 1 78 GLU CD   C   7.219   7.354   2.042 1.00 . A A . 236 GLU CD   1 1 
        2  3323 1 1 78 GLU CG   C   6.416   6.078   2.169 1.00 . A A . 236 GLU CG   1 1 
        2  3324 1 1 78 GLU H    H   3.722   4.071  -0.734 1.00 . A A . 236 GLU H    1 1 
        2  3325 1 1 78 GLU HA   H   5.397   3.634   1.569 1.00 . A A . 236 GLU HA   1 1 
        2  3326 1 1 78 GLU HB2  H   6.645   5.348   0.188 1.00 . A A . 236 GLU HB2  1 1 
        2  3327 1 1 78 GLU HB3  H   5.272   6.423   0.415 1.00 . A A . 236 GLU HB3  1 1 
        2  3328 1 1 78 GLU HG2  H   5.607   6.250   2.862 1.00 . A A . 236 GLU HG2  1 1 
        2  3329 1 1 78 GLU HG3  H   7.059   5.302   2.558 1.00 . A A . 236 GLU HG3  1 1 
        2  3330 1 1 78 GLU N    N   4.581   3.834  -0.314 1.00 . A A . 236 GLU N    1 1 
        2  3331 1 1 78 GLU O    O   2.567   4.965   1.069 1.00 . A A . 236 GLU O    1 1 
        2  3332 1 1 78 GLU OE1  O   6.608   8.435   1.911 1.00 . A A . 236 GLU OE1  1 1 
        2  3333 1 1 78 GLU OE2  O   8.466   7.282   2.101 1.00 . A A . 236 GLU OE2  1 1 
        2  3334 1 1 79 TYR C    C   2.318   6.829   3.744 1.00 . A A . 237 TYR C    1 1 
        2  3335 1 1 79 TYR CA   C   2.532   5.322   3.818 1.00 . A A . 237 TYR CA   1 1 
        2  3336 1 1 79 TYR CB   C   2.727   4.903   5.277 1.00 . A A . 237 TYR CB   1 1 
        2  3337 1 1 79 TYR CD1  C   3.876   2.649   5.333 1.00 . A A . 237 TYR CD1  1 1 
        2  3338 1 1 79 TYR CD2  C   1.560   2.751   5.884 1.00 . A A . 237 TYR CD2  1 1 
        2  3339 1 1 79 TYR CE1  C   3.870   1.285   5.547 1.00 . A A . 237 TYR CE1  1 1 
        2  3340 1 1 79 TYR CE2  C   1.546   1.389   6.099 1.00 . A A . 237 TYR CE2  1 1 
        2  3341 1 1 79 TYR CG   C   2.720   3.406   5.497 1.00 . A A . 237 TYR CG   1 1 
        2  3342 1 1 79 TYR CZ   C   2.703   0.659   5.929 1.00 . A A . 237 TYR CZ   1 1 
        2  3343 1 1 79 TYR H    H   4.542   4.781   3.466 1.00 . A A . 237 TYR H    1 1 
        2  3344 1 1 79 TYR HA   H   1.663   4.822   3.418 1.00 . A A . 237 TYR HA   1 1 
        2  3345 1 1 79 TYR HB2  H   3.674   5.282   5.627 1.00 . A A . 237 TYR HB2  1 1 
        2  3346 1 1 79 TYR HB3  H   1.933   5.330   5.873 1.00 . A A . 237 TYR HB3  1 1 
        2  3347 1 1 79 TYR HD1  H   4.788   3.143   5.030 1.00 . A A . 237 TYR HD1  1 1 
        2  3348 1 1 79 TYR HD2  H   0.653   3.324   6.014 1.00 . A A . 237 TYR HD2  1 1 
        2  3349 1 1 79 TYR HE1  H   4.778   0.715   5.415 1.00 . A A . 237 TYR HE1  1 1 
        2  3350 1 1 79 TYR HE2  H   0.632   0.899   6.398 1.00 . A A . 237 TYR HE2  1 1 
        2  3351 1 1 79 TYR HH   H   1.800  -1.045   5.965 1.00 . A A . 237 TYR HH   1 1 
        2  3352 1 1 79 TYR N    N   3.686   4.936   3.019 1.00 . A A . 237 TYR N    1 1 
        2  3353 1 1 79 TYR O    O   3.270   7.591   3.566 1.00 . A A . 237 TYR O    1 1 
        2  3354 1 1 79 TYR OH   O   2.692  -0.699   6.151 1.00 . A A . 237 TYR OH   1 1 
        2  3355 1 1 80 CYS C    C   0.640   9.246   5.243 1.00 . A A . 238 CYS C    1 1 
        2  3356 1 1 80 CYS CA   C   0.746   8.672   3.835 1.00 . A A . 238 CYS CA   1 1 
        2  3357 1 1 80 CYS CB   C  -0.575   8.881   3.095 1.00 . A A . 238 CYS CB   1 1 
        2  3358 1 1 80 CYS H    H   0.355   6.600   4.027 1.00 . A A . 238 CYS H    1 1 
        2  3359 1 1 80 CYS HA   H   1.535   9.181   3.304 1.00 . A A . 238 CYS HA   1 1 
        2  3360 1 1 80 CYS HB2  H  -1.379   8.472   3.689 1.00 . A A . 238 CYS HB2  1 1 
        2  3361 1 1 80 CYS HB3  H  -0.738   9.941   2.961 1.00 . A A . 238 CYS HB3  1 1 
        2  3362 1 1 80 CYS N    N   1.076   7.255   3.885 1.00 . A A . 238 CYS N    1 1 
        2  3363 1 1 80 CYS O    O   0.576   8.503   6.226 1.00 . A A . 238 CYS O    1 1 
        2  3364 1 1 80 CYS SG   S  -0.651   8.099   1.453 1.00 . A A . 238 CYS SG   1 1 
        2  3365 1 1 81 ASP C    C  -0.824  11.936   6.713 1.00 . A A . 239 ASP C    1 1 
        2  3366 1 1 81 ASP CA   C   0.511  11.221   6.637 1.00 . A A . 239 ASP CA   1 1 
        2  3367 1 1 81 ASP CB   C   1.654  12.201   6.893 1.00 . A A . 239 ASP CB   1 1 
        2  3368 1 1 81 ASP CG   C   1.613  12.749   8.305 1.00 . A A . 239 ASP CG   1 1 
        2  3369 1 1 81 ASP H    H   0.702  11.114   4.532 1.00 . A A . 239 ASP H    1 1 
        2  3370 1 1 81 ASP HA   H   0.529  10.451   7.395 1.00 . A A . 239 ASP HA   1 1 
        2  3371 1 1 81 ASP HB2  H   2.598  11.695   6.746 1.00 . A A . 239 ASP HB2  1 1 
        2  3372 1 1 81 ASP HB3  H   1.579  13.027   6.201 1.00 . A A . 239 ASP HB3  1 1 
        2  3373 1 1 81 ASP N    N   0.639  10.567   5.345 1.00 . A A . 239 ASP N    1 1 
        2  3374 1 1 81 ASP O    O  -0.995  13.027   6.161 1.00 . A A . 239 ASP O    1 1 
        2  3375 1 1 81 ASP OD1  O   1.659  13.983   8.469 1.00 . A A . 239 ASP OD1  1 1 
        2  3376 1 1 81 ASP OD2  O   1.530  11.942   9.259 1.00 . A A . 239 ASP OD2  1 1 
        2  3377 1 1 82 ILE C    C  -3.410  12.182   8.976 1.00 . A A . 240 ILE C    1 1 
        2  3378 1 1 82 ILE CA   C  -3.108  11.840   7.517 1.00 . A A . 240 ILE CA   1 1 
        2  3379 1 1 82 ILE CB   C  -4.135  10.808   6.981 1.00 . A A . 240 ILE CB   1 1 
        2  3380 1 1 82 ILE CD1  C  -4.385   9.232   4.998 1.00 . A A . 240 ILE CD1  1 1 
        2  3381 1 1 82 ILE CG1  C  -3.898  10.574   5.489 1.00 . A A . 240 ILE CG1  1 1 
        2  3382 1 1 82 ILE CG2  C  -5.568  11.259   7.226 1.00 . A A . 240 ILE CG2  1 1 
        2  3383 1 1 82 ILE H    H  -1.551  10.452   7.819 1.00 . A A . 240 ILE H    1 1 
        2  3384 1 1 82 ILE HA   H  -3.175  12.734   6.916 1.00 . A A . 240 ILE HA   1 1 
        2  3385 1 1 82 ILE HB   H  -3.983   9.880   7.509 1.00 . A A . 240 ILE HB   1 1 
        2  3386 1 1 82 ILE HD11 H  -5.460   9.188   5.077 1.00 . A A . 240 ILE HD11 1 1 
        2  3387 1 1 82 ILE HD12 H  -3.947   8.451   5.601 1.00 . A A . 240 ILE HD12 1 1 
        2  3388 1 1 82 ILE HD13 H  -4.093   9.097   3.968 1.00 . A A . 240 ILE HD13 1 1 
        2  3389 1 1 82 ILE HG12 H  -4.414  11.336   4.926 1.00 . A A . 240 ILE HG12 1 1 
        2  3390 1 1 82 ILE HG13 H  -2.839  10.638   5.285 1.00 . A A . 240 ILE HG13 1 1 
        2  3391 1 1 82 ILE HG21 H  -5.766  12.157   6.659 1.00 . A A . 240 ILE HG21 1 1 
        2  3392 1 1 82 ILE HG22 H  -5.707  11.459   8.279 1.00 . A A . 240 ILE HG22 1 1 
        2  3393 1 1 82 ILE HG23 H  -6.249  10.479   6.915 1.00 . A A . 240 ILE HG23 1 1 
        2  3394 1 1 82 ILE N    N  -1.767  11.305   7.383 1.00 . A A . 240 ILE N    1 1 
        2  3395 1 1 82 ILE O    O  -3.005  11.450   9.881 1.00 . A A . 240 ILE O    1 1 
        2  3396 1 1 83 PRO C    C  -5.444  12.778  11.227 1.00 . A A . 241 PRO C    1 1 
        2  3397 1 1 83 PRO CA   C  -4.444  13.739  10.586 1.00 . A A . 241 PRO CA   1 1 
        2  3398 1 1 83 PRO CB   C  -5.092  15.114  10.394 1.00 . A A . 241 PRO CB   1 1 
        2  3399 1 1 83 PRO CD   C  -4.518  14.299   8.220 1.00 . A A . 241 PRO CD   1 1 
        2  3400 1 1 83 PRO CG   C  -4.720  15.550   9.019 1.00 . A A . 241 PRO CG   1 1 
        2  3401 1 1 83 PRO HA   H  -3.575  13.829  11.222 1.00 . A A . 241 PRO HA   1 1 
        2  3402 1 1 83 PRO HB2  H  -6.166  15.029  10.493 1.00 . A A . 241 PRO HB2  1 1 
        2  3403 1 1 83 PRO HB3  H  -4.705  15.811  11.119 1.00 . A A . 241 PRO HB3  1 1 
        2  3404 1 1 83 PRO HD2  H  -5.447  13.990   7.761 1.00 . A A . 241 PRO HD2  1 1 
        2  3405 1 1 83 PRO HD3  H  -3.757  14.451   7.471 1.00 . A A . 241 PRO HD3  1 1 
        2  3406 1 1 83 PRO HG2  H  -5.519  16.143   8.597 1.00 . A A . 241 PRO HG2  1 1 
        2  3407 1 1 83 PRO HG3  H  -3.804  16.117   9.050 1.00 . A A . 241 PRO HG3  1 1 
        2  3408 1 1 83 PRO N    N  -4.079  13.322   9.229 1.00 . A A . 241 PRO N    1 1 
        2  3409 1 1 83 PRO O    O  -6.069  11.966  10.544 1.00 . A A . 241 PRO O    1 1 
        2  3410 1 1 84 ARG C    C  -7.593  12.845  13.965 1.00 . A A . 242 ARG C    1 1 
        2  3411 1 1 84 ARG CA   C  -6.535  12.021  13.249 1.00 . A A . 242 ARG CA   1 1 
        2  3412 1 1 84 ARG CB   C  -5.779  11.125  14.245 1.00 . A A . 242 ARG CB   1 1 
        2  3413 1 1 84 ARG CD   C  -4.128  12.720  15.305 1.00 . A A . 242 ARG CD   1 1 
        2  3414 1 1 84 ARG CG   C  -5.336  11.822  15.530 1.00 . A A . 242 ARG CG   1 1 
        2  3415 1 1 84 ARG CZ   C  -2.096  12.467  13.915 1.00 . A A . 242 ARG CZ   1 1 
        2  3416 1 1 84 ARG H    H  -5.135  13.591  13.021 1.00 . A A . 242 ARG H    1 1 
        2  3417 1 1 84 ARG HA   H  -7.026  11.392  12.520 1.00 . A A . 242 ARG HA   1 1 
        2  3418 1 1 84 ARG HB2  H  -6.417  10.299  14.518 1.00 . A A . 242 ARG HB2  1 1 
        2  3419 1 1 84 ARG HB3  H  -4.899  10.736  13.755 1.00 . A A . 242 ARG HB3  1 1 
        2  3420 1 1 84 ARG HD2  H  -4.397  13.488  14.599 1.00 . A A . 242 ARG HD2  1 1 
        2  3421 1 1 84 ARG HD3  H  -3.854  13.175  16.246 1.00 . A A . 242 ARG HD3  1 1 
        2  3422 1 1 84 ARG HE   H  -2.862  11.051  15.110 1.00 . A A . 242 ARG HE   1 1 
        2  3423 1 1 84 ARG HG2  H  -6.153  12.423  15.898 1.00 . A A . 242 ARG HG2  1 1 
        2  3424 1 1 84 ARG HG3  H  -5.083  11.070  16.265 1.00 . A A . 242 ARG HG3  1 1 
        2  3425 1 1 84 ARG HH11 H  -2.964  14.298  13.772 1.00 . A A . 242 ARG HH11 1 1 
        2  3426 1 1 84 ARG HH12 H  -1.541  14.075  12.803 1.00 . A A . 242 ARG HH12 1 1 
        2  3427 1 1 84 ARG HH21 H  -0.419  12.073  12.844 1.00 . A A . 242 ARG HH21 1 1 
        2  3428 1 1 84 ARG HH22 H  -0.989  10.772  13.842 1.00 . A A . 242 ARG HH22 1 1 
        2  3429 1 1 84 ARG N    N  -5.617  12.891  12.531 1.00 . A A . 242 ARG N    1 1 
        2  3430 1 1 84 ARG NE   N  -2.982  11.975  14.785 1.00 . A A . 242 ARG NE   1 1 
        2  3431 1 1 84 ARG NH1  N  -2.211  13.713  13.461 1.00 . A A . 242 ARG NH1  1 1 
        2  3432 1 1 84 ARG NH2  N  -1.089  11.710  13.502 1.00 . A A . 242 ARG NH2  1 1 
        2  3433 1 1 84 ARG O    O  -7.329  13.966  14.402 1.00 . A A . 242 ARG O    1 1 
        2  3434 1 1 85 CYS C    C  -9.942  12.573  16.203 1.00 . A A . 243 CYS C    1 1 
        2  3435 1 1 85 CYS CA   C  -9.887  12.983  14.737 1.00 . A A . 243 CYS CA   1 1 
        2  3436 1 1 85 CYS CB   C -11.216  12.662  14.050 1.00 . A A . 243 CYS CB   1 1 
        2  3437 1 1 85 CYS H    H  -8.945  11.403  13.683 1.00 . A A . 243 CYS H    1 1 
        2  3438 1 1 85 CYS HA   H  -9.701  14.046  14.674 1.00 . A A . 243 CYS HA   1 1 
        2  3439 1 1 85 CYS HB2  H -11.773  11.970  14.666 1.00 . A A . 243 CYS HB2  1 1 
        2  3440 1 1 85 CYS HB3  H -11.785  13.573  13.939 1.00 . A A . 243 CYS HB3  1 1 
        2  3441 1 1 85 CYS N    N  -8.791  12.297  14.067 1.00 . A A . 243 CYS N    1 1 
        2  3442 1 1 85 CYS O    O  -9.119  11.774  16.661 1.00 . A A . 243 CYS O    1 1 
        2  3443 1 1 85 CYS SG   S -11.039  11.908  12.396 1.00 . A A . 243 CYS SG   1 1 
        2  3444 2 2  1 GLY C    C -33.196 -12.664  -1.752 1.00 . B B .  -2 GLY C    1 1 
        2  3445 2 2  1 GLY CA   C -31.689 -12.660  -1.629 1.00 . B B .  -2 GLY CA   1 1 
        2  3446 2 2  1 GLY H1   H -31.366 -10.624  -2.087 1.00 . B B .  -2 GLY H1   1 1 
        2  3447 2 2  1 GLY HA2  H -31.263 -13.074  -2.531 1.00 . B B .  -2 GLY HA2  1 1 
        2  3448 2 2  1 GLY HA3  H -31.407 -13.279  -0.791 1.00 . B B .  -2 GLY HA3  1 1 
        2  3449 2 2  1 GLY N    N -31.162 -11.327  -1.425 1.00 . B B .  -2 GLY N    1 1 
        2  3450 2 2  1 GLY O    O -33.781 -11.711  -2.272 1.00 . B B .  -2 GLY O    1 1 
        2  3451 2 2  2 SER C    C -35.955 -12.699  -0.602 1.00 . B B .  -1 SER C    1 1 
        2  3452 2 2  2 SER CA   C -35.273 -13.864  -1.314 1.00 . B B .  -1 SER CA   1 1 
        2  3453 2 2  2 SER CB   C -35.678 -15.193  -0.683 1.00 . B B .  -1 SER CB   1 1 
        2  3454 2 2  2 SER H    H -33.296 -14.453  -0.862 1.00 . B B .  -1 SER H    1 1 
        2  3455 2 2  2 SER HA   H -35.572 -13.861  -2.351 1.00 . B B .  -1 SER HA   1 1 
        2  3456 2 2  2 SER HB2  H -36.605 -15.065  -0.141 1.00 . B B .  -1 SER HB2  1 1 
        2  3457 2 2  2 SER HB3  H -35.810 -15.936  -1.456 1.00 . B B .  -1 SER HB3  1 1 
        2  3458 2 2  2 SER HG   H -35.088 -15.869   1.065 1.00 . B B .  -1 SER HG   1 1 
        2  3459 2 2  2 SER N    N -33.823 -13.729  -1.265 1.00 . B B .  -1 SER N    1 1 
        2  3460 2 2  2 SER O    O -36.696 -11.935  -1.216 1.00 . B B .  -1 SER O    1 1 
        2  3461 2 2  2 SER OG   O -34.677 -15.642   0.219 1.00 . B B .  -1 SER OG   1 1 
        2  3462 2 2  3 ALA C    C -35.535 -10.172   1.210 1.00 . B B .  95 ALA C    1 1 
        2  3463 2 2  3 ALA CA   C -36.272 -11.476   1.475 1.00 . B B .  95 ALA CA   1 1 
        2  3464 2 2  3 ALA CB   C -36.240 -11.806   2.959 1.00 . B B .  95 ALA CB   1 1 
        2  3465 2 2  3 ALA H    H -35.099 -13.205   1.133 1.00 . B B .  95 ALA H    1 1 
        2  3466 2 2  3 ALA HA   H -37.304 -11.366   1.176 1.00 . B B .  95 ALA HA   1 1 
        2  3467 2 2  3 ALA HB1  H -36.616 -10.965   3.523 1.00 . B B .  95 ALA HB1  1 1 
        2  3468 2 2  3 ALA HB2  H -35.223 -12.016   3.259 1.00 . B B .  95 ALA HB2  1 1 
        2  3469 2 2  3 ALA HB3  H -36.859 -12.669   3.149 1.00 . B B .  95 ALA HB3  1 1 
        2  3470 2 2  3 ALA N    N -35.690 -12.559   0.693 1.00 . B B .  95 ALA N    1 1 
        2  3471 2 2  3 ALA O    O -36.103  -9.088   1.328 1.00 . B B .  95 ALA O    1 1 
        2  3472 2 2  4 GLY C    C -32.444  -8.838   1.657 1.00 . B B .  96 GLY C    1 1 
        2  3473 2 2  4 GLY CA   C -33.461  -9.116   0.573 1.00 . B B .  96 GLY CA   1 1 
        2  3474 2 2  4 GLY H    H -33.863 -11.182   0.779 1.00 . B B .  96 GLY H    1 1 
        2  3475 2 2  4 GLY HA2  H -32.944  -9.267  -0.361 1.00 . B B .  96 GLY HA2  1 1 
        2  3476 2 2  4 GLY HA3  H -34.113  -8.259   0.477 1.00 . B B .  96 GLY HA3  1 1 
        2  3477 2 2  4 GLY N    N -34.262 -10.289   0.857 1.00 . B B .  96 GLY N    1 1 
        2  3478 2 2  4 GLY O    O -31.526  -8.043   1.464 1.00 . B B .  96 GLY O    1 1 
        2  3479 2 2  5 LEU C    C -30.261  -9.692   3.521 1.00 . B B .  97 LEU C    1 1 
        2  3480 2 2  5 LEU CA   C -31.688  -9.331   3.925 1.00 . B B .  97 LEU CA   1 1 
        2  3481 2 2  5 LEU CB   C -32.129 -10.203   5.105 1.00 . B B .  97 LEU CB   1 1 
        2  3482 2 2  5 LEU CD1  C -31.731  -8.673   7.050 1.00 . B B .  97 LEU CD1  1 1 
        2  3483 2 2  5 LEU CD2  C -31.579 -11.149   7.359 1.00 . B B .  97 LEU CD2  1 1 
        2  3484 2 2  5 LEU CG   C -31.344  -9.991   6.402 1.00 . B B .  97 LEU CG   1 1 
        2  3485 2 2  5 LEU H    H -33.351 -10.127   2.882 1.00 . B B .  97 LEU H    1 1 
        2  3486 2 2  5 LEU HA   H -31.718  -8.294   4.221 1.00 . B B .  97 LEU HA   1 1 
        2  3487 2 2  5 LEU HB2  H -33.173 -10.001   5.305 1.00 . B B .  97 LEU HB2  1 1 
        2  3488 2 2  5 LEU HB3  H -32.031 -11.237   4.817 1.00 . B B .  97 LEU HB3  1 1 
        2  3489 2 2  5 LEU HD11 H -31.577  -7.868   6.349 1.00 . B B .  97 LEU HD11 1 1 
        2  3490 2 2  5 LEU HD12 H -31.120  -8.511   7.925 1.00 . B B .  97 LEU HD12 1 1 
        2  3491 2 2  5 LEU HD13 H -32.771  -8.705   7.340 1.00 . B B .  97 LEU HD13 1 1 
        2  3492 2 2  5 LEU HD21 H -32.640 -11.274   7.517 1.00 . B B .  97 LEU HD21 1 1 
        2  3493 2 2  5 LEU HD22 H -31.100 -10.939   8.303 1.00 . B B .  97 LEU HD22 1 1 
        2  3494 2 2  5 LEU HD23 H -31.165 -12.053   6.939 1.00 . B B .  97 LEU HD23 1 1 
        2  3495 2 2  5 LEU HG   H -30.290  -9.954   6.172 1.00 . B B .  97 LEU HG   1 1 
        2  3496 2 2  5 LEU N    N -32.600  -9.504   2.797 1.00 . B B .  97 LEU N    1 1 
        2  3497 2 2  5 LEU O    O -29.295  -9.087   3.985 1.00 . B B .  97 LEU O    1 1 
        2  3498 2 2  6 GLN C    C -28.150 -10.029   1.355 1.00 . B B .  98 GLN C    1 1 
        2  3499 2 2  6 GLN CA   C -28.857 -11.128   2.150 1.00 . B B .  98 GLN CA   1 1 
        2  3500 2 2  6 GLN CB   C -29.045 -12.378   1.284 1.00 . B B .  98 GLN CB   1 1 
        2  3501 2 2  6 GLN CD   C -31.213 -13.584   1.886 1.00 . B B .  98 GLN CD   1 1 
        2  3502 2 2  6 GLN CG   C -29.694 -13.544   2.021 1.00 . B B .  98 GLN CG   1 1 
        2  3503 2 2  6 GLN H    H -30.962 -11.101   2.297 1.00 . B B .  98 GLN H    1 1 
        2  3504 2 2  6 GLN HA   H -28.251 -11.382   3.006 1.00 . B B .  98 GLN HA   1 1 
        2  3505 2 2  6 GLN HB2  H -29.669 -12.125   0.439 1.00 . B B .  98 GLN HB2  1 1 
        2  3506 2 2  6 GLN HB3  H -28.080 -12.700   0.924 1.00 . B B .  98 GLN HB3  1 1 
        2  3507 2 2  6 GLN HE21 H -31.200 -15.550   2.167 1.00 . B B .  98 GLN HE21 1 1 
        2  3508 2 2  6 GLN HE22 H -32.754 -14.837   1.907 1.00 . B B .  98 GLN HE22 1 1 
        2  3509 2 2  6 GLN HG2  H -29.295 -14.464   1.624 1.00 . B B .  98 GLN HG2  1 1 
        2  3510 2 2  6 GLN HG3  H -29.442 -13.471   3.069 1.00 . B B .  98 GLN HG3  1 1 
        2  3511 2 2  6 GLN N    N -30.146 -10.668   2.635 1.00 . B B .  98 GLN N    1 1 
        2  3512 2 2  6 GLN NE2  N -31.780 -14.775   2.000 1.00 . B B .  98 GLN NE2  1 1 
        2  3513 2 2  6 GLN O    O -26.927  -9.886   1.416 1.00 . B B .  98 GLN O    1 1 
        2  3514 2 2  6 GLN OE1  O -31.873 -12.556   1.696 1.00 . B B .  98 GLN OE1  1 1 
        2  3515 2 2  7 GLU C    C -28.105  -6.922   0.687 1.00 . B B .  99 GLU C    1 1 
        2  3516 2 2  7 GLU CA   C -28.388  -8.148  -0.174 1.00 . B B .  99 GLU CA   1 1 
        2  3517 2 2  7 GLU CB   C -29.351  -7.787  -1.300 1.00 . B B .  99 GLU CB   1 1 
        2  3518 2 2  7 GLU CD   C -30.431  -8.539  -3.445 1.00 . B B .  99 GLU CD   1 1 
        2  3519 2 2  7 GLU CG   C -29.299  -8.754  -2.468 1.00 . B B .  99 GLU CG   1 1 
        2  3520 2 2  7 GLU H    H -29.900  -9.391   0.631 1.00 . B B .  99 GLU H    1 1 
        2  3521 2 2  7 GLU HA   H -27.457  -8.488  -0.605 1.00 . B B .  99 GLU HA   1 1 
        2  3522 2 2  7 GLU HB2  H -30.359  -7.779  -0.910 1.00 . B B .  99 GLU HB2  1 1 
        2  3523 2 2  7 GLU HB3  H -29.109  -6.799  -1.665 1.00 . B B .  99 GLU HB3  1 1 
        2  3524 2 2  7 GLU HG2  H -28.364  -8.620  -2.990 1.00 . B B .  99 GLU HG2  1 1 
        2  3525 2 2  7 GLU HG3  H -29.358  -9.763  -2.088 1.00 . B B .  99 GLU HG3  1 1 
        2  3526 2 2  7 GLU N    N -28.932  -9.238   0.629 1.00 . B B .  99 GLU N    1 1 
        2  3527 2 2  7 GLU O    O -27.292  -6.071   0.322 1.00 . B B .  99 GLU O    1 1 
        2  3528 2 2  7 GLU OE1  O -31.454  -9.245  -3.336 1.00 . B B .  99 GLU OE1  1 1 
        2  3529 2 2  7 GLU OE2  O -30.303  -7.660  -4.323 1.00 . B B .  99 GLU OE2  1 1 
        2  3530 2 2  8 LYS C    C -27.228  -5.829   3.423 1.00 . B B . 100 LYS C    1 1 
        2  3531 2 2  8 LYS CA   C -28.585  -5.712   2.738 1.00 . B B . 100 LYS CA   1 1 
        2  3532 2 2  8 LYS CB   C -29.696  -5.667   3.792 1.00 . B B . 100 LYS CB   1 1 
        2  3533 2 2  8 LYS CD   C -32.133  -5.324   4.307 1.00 . B B . 100 LYS CD   1 1 
        2  3534 2 2  8 LYS CE   C -31.969  -4.251   5.375 1.00 . B B . 100 LYS CE   1 1 
        2  3535 2 2  8 LYS CG   C -31.046  -5.231   3.245 1.00 . B B . 100 LYS CG   1 1 
        2  3536 2 2  8 LYS H    H -29.433  -7.532   2.056 1.00 . B B . 100 LYS H    1 1 
        2  3537 2 2  8 LYS HA   H -28.609  -4.800   2.159 1.00 . B B . 100 LYS HA   1 1 
        2  3538 2 2  8 LYS HB2  H -29.809  -6.652   4.220 1.00 . B B . 100 LYS HB2  1 1 
        2  3539 2 2  8 LYS HB3  H -29.406  -4.977   4.571 1.00 . B B . 100 LYS HB3  1 1 
        2  3540 2 2  8 LYS HD2  H -33.095  -5.199   3.832 1.00 . B B . 100 LYS HD2  1 1 
        2  3541 2 2  8 LYS HD3  H -32.085  -6.296   4.773 1.00 . B B . 100 LYS HD3  1 1 
        2  3542 2 2  8 LYS HE2  H -30.919  -4.134   5.592 1.00 . B B . 100 LYS HE2  1 1 
        2  3543 2 2  8 LYS HE3  H -32.360  -3.320   4.991 1.00 . B B . 100 LYS HE3  1 1 
        2  3544 2 2  8 LYS HG2  H -30.975  -4.208   2.905 1.00 . B B . 100 LYS HG2  1 1 
        2  3545 2 2  8 LYS HG3  H -31.310  -5.870   2.415 1.00 . B B . 100 LYS HG3  1 1 
        2  3546 2 2  8 LYS HZ1  H -32.940  -3.727   7.147 1.00 . B B . 100 LYS HZ1  1 1 
        2  3547 2 2  8 LYS HZ2  H -32.076  -5.178   7.242 1.00 . B B . 100 LYS HZ2  1 1 
        2  3548 2 2  8 LYS HZ3  H -33.552  -5.125   6.419 1.00 . B B . 100 LYS HZ3  1 1 
        2  3549 2 2  8 LYS N    N -28.782  -6.831   1.827 1.00 . B B . 100 LYS N    1 1 
        2  3550 2 2  8 LYS NZ   N -32.685  -4.595   6.633 1.00 . B B . 100 LYS NZ   1 1 
        2  3551 2 2  8 LYS O    O -26.546  -4.830   3.662 1.00 . B B . 100 LYS O    1 1 
        2  3552 2 2  9 GLU C    C -24.416  -7.162   3.402 1.00 . B B . 101 GLU C    1 1 
        2  3553 2 2  9 GLU CA   C -25.574  -7.336   4.379 1.00 . B B . 101 GLU CA   1 1 
        2  3554 2 2  9 GLU CB   C -25.572  -8.755   4.952 1.00 . B B . 101 GLU CB   1 1 
        2  3555 2 2  9 GLU CD   C -26.696  -7.966   7.073 1.00 . B B . 101 GLU CD   1 1 
        2  3556 2 2  9 GLU CG   C -26.678  -9.001   5.969 1.00 . B B . 101 GLU CG   1 1 
        2  3557 2 2  9 GLU H    H -27.447  -7.806   3.518 1.00 . B B . 101 GLU H    1 1 
        2  3558 2 2  9 GLU HA   H -25.456  -6.630   5.188 1.00 . B B . 101 GLU HA   1 1 
        2  3559 2 2  9 GLU HB2  H -25.691  -9.458   4.140 1.00 . B B . 101 GLU HB2  1 1 
        2  3560 2 2  9 GLU HB3  H -24.621  -8.936   5.434 1.00 . B B . 101 GLU HB3  1 1 
        2  3561 2 2  9 GLU HG2  H -27.632  -8.978   5.462 1.00 . B B . 101 GLU HG2  1 1 
        2  3562 2 2  9 GLU HG3  H -26.531  -9.975   6.411 1.00 . B B . 101 GLU HG3  1 1 
        2  3563 2 2  9 GLU N    N -26.846  -7.060   3.727 1.00 . B B . 101 GLU N    1 1 
        2  3564 2 2  9 GLU O    O -23.363  -6.638   3.767 1.00 . B B . 101 GLU O    1 1 
        2  3565 2 2  9 GLU OE1  O -25.785  -7.982   7.928 1.00 . B B . 101 GLU OE1  1 1 
        2  3566 2 2  9 GLU OE2  O -27.622  -7.130   7.093 1.00 . B B . 101 GLU OE2  1 1 
        2  3567 2 2 10 ARG C    C -22.408  -8.415   1.356 1.00 . B B . 102 ARG C    1 1 
        2  3568 2 2 10 ARG CA   C -23.619  -7.518   1.093 1.00 . B B . 102 ARG CA   1 1 
        2  3569 2 2 10 ARG CB   C -23.162  -6.064   0.905 1.00 . B B . 102 ARG CB   1 1 
        2  3570 2 2 10 ARG CD   C -24.025  -3.710   0.771 1.00 . B B . 102 ARG CD   1 1 
        2  3571 2 2 10 ARG CG   C -24.238  -5.153   0.342 1.00 . B B . 102 ARG CG   1 1 
        2  3572 2 2 10 ARG CZ   C -21.919  -2.466   1.103 1.00 . B B . 102 ARG CZ   1 1 
        2  3573 2 2 10 ARG H    H -25.489  -8.037   1.955 1.00 . B B . 102 ARG H    1 1 
        2  3574 2 2 10 ARG HA   H -24.090  -7.850   0.181 1.00 . B B . 102 ARG HA   1 1 
        2  3575 2 2 10 ARG HB2  H -22.851  -5.669   1.861 1.00 . B B . 102 ARG HB2  1 1 
        2  3576 2 2 10 ARG HB3  H -22.320  -6.051   0.230 1.00 . B B . 102 ARG HB3  1 1 
        2  3577 2 2 10 ARG HD2  H -24.810  -3.101   0.349 1.00 . B B . 102 ARG HD2  1 1 
        2  3578 2 2 10 ARG HD3  H -24.073  -3.659   1.848 1.00 . B B . 102 ARG HD3  1 1 
        2  3579 2 2 10 ARG HE   H -22.464  -3.377  -0.600 1.00 . B B . 102 ARG HE   1 1 
        2  3580 2 2 10 ARG HG2  H -24.214  -5.205  -0.736 1.00 . B B . 102 ARG HG2  1 1 
        2  3581 2 2 10 ARG HG3  H -25.202  -5.486   0.699 1.00 . B B . 102 ARG HG3  1 1 
        2  3582 2 2 10 ARG HH11 H -23.135  -2.508   2.727 1.00 . B B . 102 ARG HH11 1 1 
        2  3583 2 2 10 ARG HH12 H -21.648  -1.641   2.937 1.00 . B B . 102 ARG HH12 1 1 
        2  3584 2 2 10 ARG HH21 H -20.148  -1.490   1.215 1.00 . B B . 102 ARG HH21 1 1 
        2  3585 2 2 10 ARG HH22 H -20.486  -2.234  -0.315 1.00 . B B . 102 ARG HH22 1 1 
        2  3586 2 2 10 ARG N    N -24.625  -7.618   2.162 1.00 . B B . 102 ARG N    1 1 
        2  3587 2 2 10 ARG NE   N -22.732  -3.185   0.329 1.00 . B B . 102 ARG NE   1 1 
        2  3588 2 2 10 ARG NH1  N -22.262  -2.184   2.356 1.00 . B B . 102 ARG NH1  1 1 
        2  3589 2 2 10 ARG NH2  N -20.759  -2.030   0.628 1.00 . B B . 102 ARG NH2  1 1 
        2  3590 2 2 10 ARG O    O -21.415  -8.350   0.628 1.00 . B B . 102 ARG O    1 1 
        2  3591 2 2 11 GLU C    C -20.115  -9.429   3.001 1.00 . B B . 103 GLU C    1 1 
        2  3592 2 2 11 GLU CA   C -21.430 -10.174   2.760 1.00 . B B . 103 GLU CA   1 1 
        2  3593 2 2 11 GLU CB   C -21.251 -11.243   1.678 1.00 . B B . 103 GLU CB   1 1 
        2  3594 2 2 11 GLU CD   C -22.287 -13.163   0.403 1.00 . B B . 103 GLU CD   1 1 
        2  3595 2 2 11 GLU CG   C -22.487 -12.105   1.467 1.00 . B B . 103 GLU CG   1 1 
        2  3596 2 2 11 GLU H    H -23.322  -9.243   2.927 1.00 . B B . 103 GLU H    1 1 
        2  3597 2 2 11 GLU HA   H -21.721 -10.660   3.679 1.00 . B B . 103 GLU HA   1 1 
        2  3598 2 2 11 GLU HB2  H -21.010 -10.760   0.743 1.00 . B B . 103 GLU HB2  1 1 
        2  3599 2 2 11 GLU HB3  H -20.434 -11.889   1.961 1.00 . B B . 103 GLU HB3  1 1 
        2  3600 2 2 11 GLU HG2  H -22.733 -12.596   2.396 1.00 . B B . 103 GLU HG2  1 1 
        2  3601 2 2 11 GLU HG3  H -23.307 -11.467   1.170 1.00 . B B . 103 GLU HG3  1 1 
        2  3602 2 2 11 GLU N    N -22.504  -9.250   2.392 1.00 . B B . 103 GLU N    1 1 
        2  3603 2 2 11 GLU O    O -19.061  -9.826   2.503 1.00 . B B . 103 GLU O    1 1 
        2  3604 2 2 11 GLU OE1  O -22.685 -12.926  -0.759 1.00 . B B . 103 GLU OE1  1 1 
        2  3605 2 2 11 GLU OE2  O -21.729 -14.235   0.722 1.00 . B B . 103 GLU OE2  1 1 
        2  3606 2 2 12 LEU C    C -17.979  -8.359   4.886 1.00 . B B . 104 LEU C    1 1 
        2  3607 2 2 12 LEU CA   C -19.001  -7.554   4.089 1.00 . B B . 104 LEU CA   1 1 
        2  3608 2 2 12 LEU CB   C -19.398  -6.300   4.869 1.00 . B B . 104 LEU CB   1 1 
        2  3609 2 2 12 LEU CD1  C -20.762  -4.208   5.037 1.00 . B B . 104 LEU CD1  1 1 
        2  3610 2 2 12 LEU CD2  C -19.581  -4.757   2.899 1.00 . B B . 104 LEU CD2  1 1 
        2  3611 2 2 12 LEU CG   C -20.302  -5.325   4.114 1.00 . B B . 104 LEU CG   1 1 
        2  3612 2 2 12 LEU H    H -21.049  -8.095   4.163 1.00 . B B . 104 LEU H    1 1 
        2  3613 2 2 12 LEU HA   H -18.554  -7.256   3.153 1.00 . B B . 104 LEU HA   1 1 
        2  3614 2 2 12 LEU HB2  H -19.908  -6.608   5.771 1.00 . B B . 104 LEU HB2  1 1 
        2  3615 2 2 12 LEU HB3  H -18.496  -5.778   5.148 1.00 . B B . 104 LEU HB3  1 1 
        2  3616 2 2 12 LEU HD11 H -21.451  -3.566   4.509 1.00 . B B . 104 LEU HD11 1 1 
        2  3617 2 2 12 LEU HD12 H -19.907  -3.630   5.358 1.00 . B B . 104 LEU HD12 1 1 
        2  3618 2 2 12 LEU HD13 H -21.252  -4.633   5.900 1.00 . B B . 104 LEU HD13 1 1 
        2  3619 2 2 12 LEU HD21 H -20.208  -4.019   2.418 1.00 . B B . 104 LEU HD21 1 1 
        2  3620 2 2 12 LEU HD22 H -19.365  -5.554   2.205 1.00 . B B . 104 LEU HD22 1 1 
        2  3621 2 2 12 LEU HD23 H -18.658  -4.293   3.213 1.00 . B B . 104 LEU HD23 1 1 
        2  3622 2 2 12 LEU HG   H -21.179  -5.855   3.768 1.00 . B B . 104 LEU HG   1 1 
        2  3623 2 2 12 LEU N    N -20.182  -8.356   3.783 1.00 . B B . 104 LEU N    1 1 
        2  3624 2 2 12 LEU O    O -16.775  -8.256   4.648 1.00 . B B . 104 LEU O    1 1 
        2  3625 2 2 13 GLU C    C -16.808 -10.990   5.812 1.00 . B B . 105 GLU C    1 1 
        2  3626 2 2 13 GLU CA   C -17.596  -9.991   6.657 1.00 . B B . 105 GLU CA   1 1 
        2  3627 2 2 13 GLU CB   C -18.415 -10.728   7.716 1.00 . B B . 105 GLU CB   1 1 
        2  3628 2 2 13 GLU CD   C -18.883  -8.581   8.989 1.00 . B B . 105 GLU CD   1 1 
        2  3629 2 2 13 GLU CG   C -18.442 -10.031   9.071 1.00 . B B . 105 GLU CG   1 1 
        2  3630 2 2 13 GLU H    H -19.435  -9.200   5.966 1.00 . B B . 105 GLU H    1 1 
        2  3631 2 2 13 GLU HA   H -16.898  -9.334   7.153 1.00 . B B . 105 GLU HA   1 1 
        2  3632 2 2 13 GLU HB2  H -19.430 -10.824   7.364 1.00 . B B . 105 GLU HB2  1 1 
        2  3633 2 2 13 GLU HB3  H -17.998 -11.715   7.853 1.00 . B B . 105 GLU HB3  1 1 
        2  3634 2 2 13 GLU HG2  H -19.127 -10.560   9.716 1.00 . B B . 105 GLU HG2  1 1 
        2  3635 2 2 13 GLU HG3  H -17.451 -10.067   9.497 1.00 . B B . 105 GLU HG3  1 1 
        2  3636 2 2 13 GLU N    N -18.466  -9.166   5.824 1.00 . B B . 105 GLU N    1 1 
        2  3637 2 2 13 GLU O    O -15.678 -11.343   6.149 1.00 . B B . 105 GLU O    1 1 
        2  3638 2 2 13 GLU OE1  O -19.982  -8.315   8.467 1.00 . B B . 105 GLU OE1  1 1 
        2  3639 2 2 13 GLU OE2  O -18.129  -7.701   9.457 1.00 . B B . 105 GLU OE2  1 1 
        2  3640 2 2 14 ASP C    C -15.487 -11.780   3.233 1.00 . B B . 106 ASP C    1 1 
        2  3641 2 2 14 ASP CA   C -16.764 -12.381   3.810 1.00 . B B . 106 ASP CA   1 1 
        2  3642 2 2 14 ASP CB   C -17.713 -12.771   2.677 1.00 . B B . 106 ASP CB   1 1 
        2  3643 2 2 14 ASP CG   C -17.100 -13.768   1.715 1.00 . B B . 106 ASP CG   1 1 
        2  3644 2 2 14 ASP H    H -18.310 -11.110   4.502 1.00 . B B . 106 ASP H    1 1 
        2  3645 2 2 14 ASP HA   H -16.510 -13.262   4.379 1.00 . B B . 106 ASP HA   1 1 
        2  3646 2 2 14 ASP HB2  H -18.604 -13.208   3.099 1.00 . B B . 106 ASP HB2  1 1 
        2  3647 2 2 14 ASP HB3  H -17.983 -11.883   2.124 1.00 . B B . 106 ASP HB3  1 1 
        2  3648 2 2 14 ASP N    N -17.408 -11.431   4.712 1.00 . B B . 106 ASP N    1 1 
        2  3649 2 2 14 ASP O    O -14.434 -12.422   3.220 1.00 . B B . 106 ASP O    1 1 
        2  3650 2 2 14 ASP OD1  O -16.738 -14.881   2.153 1.00 . B B . 106 ASP OD1  1 1 
        2  3651 2 2 14 ASP OD2  O -16.991 -13.453   0.512 1.00 . B B . 106 ASP OD2  1 1 
        2  3652 2 2 15 LEU C    C -13.396  -9.559   3.283 1.00 . B B . 107 LEU C    1 1 
        2  3653 2 2 15 LEU CA   C -14.446  -9.832   2.211 1.00 . B B . 107 LEU CA   1 1 
        2  3654 2 2 15 LEU CB   C -14.899  -8.512   1.584 1.00 . B B . 107 LEU CB   1 1 
        2  3655 2 2 15 LEU CD1  C -16.926  -7.542   0.483 1.00 . B B . 107 LEU CD1  1 1 
        2  3656 2 2 15 LEU CD2  C -15.150  -8.621  -0.909 1.00 . B B . 107 LEU CD2  1 1 
        2  3657 2 2 15 LEU CG   C -15.886  -8.649   0.425 1.00 . B B . 107 LEU CG   1 1 
        2  3658 2 2 15 LEU H    H -16.455 -10.077   2.834 1.00 . B B . 107 LEU H    1 1 
        2  3659 2 2 15 LEU HA   H -14.013 -10.458   1.445 1.00 . B B . 107 LEU HA   1 1 
        2  3660 2 2 15 LEU HB2  H -15.362  -7.911   2.355 1.00 . B B . 107 LEU HB2  1 1 
        2  3661 2 2 15 LEU HB3  H -14.024  -7.992   1.223 1.00 . B B . 107 LEU HB3  1 1 
        2  3662 2 2 15 LEU HD11 H -17.504  -7.639   1.390 1.00 . B B . 107 LEU HD11 1 1 
        2  3663 2 2 15 LEU HD12 H -17.580  -7.617  -0.372 1.00 . B B . 107 LEU HD12 1 1 
        2  3664 2 2 15 LEU HD13 H -16.430  -6.582   0.474 1.00 . B B . 107 LEU HD13 1 1 
        2  3665 2 2 15 LEU HD21 H -14.531  -7.738  -0.959 1.00 . B B . 107 LEU HD21 1 1 
        2  3666 2 2 15 LEU HD22 H -15.867  -8.603  -1.717 1.00 . B B . 107 LEU HD22 1 1 
        2  3667 2 2 15 LEU HD23 H -14.529  -9.502  -0.998 1.00 . B B . 107 LEU HD23 1 1 
        2  3668 2 2 15 LEU HG   H -16.399  -9.595   0.507 1.00 . B B . 107 LEU HG   1 1 
        2  3669 2 2 15 LEU N    N -15.587 -10.536   2.782 1.00 . B B . 107 LEU N    1 1 
        2  3670 2 2 15 LEU O    O -12.199  -9.712   3.047 1.00 . B B . 107 LEU O    1 1 
        2  3671 2 2 16 LYS C    C -12.175 -10.096   6.012 1.00 . B B . 108 LYS C    1 1 
        2  3672 2 2 16 LYS CA   C -12.980  -8.871   5.587 1.00 . B B . 108 LYS CA   1 1 
        2  3673 2 2 16 LYS CB   C -13.791  -8.346   6.773 1.00 . B B . 108 LYS CB   1 1 
        2  3674 2 2 16 LYS CD   C -15.436  -6.616   7.576 1.00 . B B . 108 LYS CD   1 1 
        2  3675 2 2 16 LYS CE   C -14.909  -6.658   9.002 1.00 . B B . 108 LYS CE   1 1 
        2  3676 2 2 16 LYS CG   C -14.352  -6.949   6.560 1.00 . B B . 108 LYS CG   1 1 
        2  3677 2 2 16 LYS H    H -14.836  -9.094   4.588 1.00 . B B . 108 LYS H    1 1 
        2  3678 2 2 16 LYS HA   H -12.295  -8.102   5.264 1.00 . B B . 108 LYS HA   1 1 
        2  3679 2 2 16 LYS HB2  H -14.615  -9.018   6.955 1.00 . B B . 108 LYS HB2  1 1 
        2  3680 2 2 16 LYS HB3  H -13.155  -8.324   7.648 1.00 . B B . 108 LYS HB3  1 1 
        2  3681 2 2 16 LYS HD2  H -15.812  -5.625   7.372 1.00 . B B . 108 LYS HD2  1 1 
        2  3682 2 2 16 LYS HD3  H -16.239  -7.331   7.478 1.00 . B B . 108 LYS HD3  1 1 
        2  3683 2 2 16 LYS HE2  H -14.546  -7.653   9.211 1.00 . B B . 108 LYS HE2  1 1 
        2  3684 2 2 16 LYS HE3  H -14.096  -5.954   9.090 1.00 . B B . 108 LYS HE3  1 1 
        2  3685 2 2 16 LYS HG2  H -13.550  -6.233   6.654 1.00 . B B . 108 LYS HG2  1 1 
        2  3686 2 2 16 LYS HG3  H -14.773  -6.889   5.566 1.00 . B B . 108 LYS HG3  1 1 
        2  3687 2 2 16 LYS HZ1  H -16.260  -5.323   9.869 1.00 . B B . 108 LYS HZ1  1 1 
        2  3688 2 2 16 LYS HZ2  H -15.599  -6.431  10.958 1.00 . B B . 108 LYS HZ2  1 1 
        2  3689 2 2 16 LYS HZ3  H -16.794  -6.931   9.865 1.00 . B B . 108 LYS HZ3  1 1 
        2  3690 2 2 16 LYS N    N -13.864  -9.177   4.465 1.00 . B B . 108 LYS N    1 1 
        2  3691 2 2 16 LYS NZ   N -15.960  -6.311   9.993 1.00 . B B . 108 LYS NZ   1 1 
        2  3692 2 2 16 LYS O    O -11.007  -9.982   6.402 1.00 . B B . 108 LYS O    1 1 
        2  3693 2 2 17 ASP C    C -11.110 -12.876   5.255 1.00 . B B . 109 ASP C    1 1 
        2  3694 2 2 17 ASP CA   C -12.144 -12.510   6.313 1.00 . B B . 109 ASP CA   1 1 
        2  3695 2 2 17 ASP CB   C -13.166 -13.641   6.468 1.00 . B B . 109 ASP CB   1 1 
        2  3696 2 2 17 ASP CG   C -12.627 -14.802   7.282 1.00 . B B . 109 ASP CG   1 1 
        2  3697 2 2 17 ASP H    H -13.747 -11.285   5.658 1.00 . B B . 109 ASP H    1 1 
        2  3698 2 2 17 ASP HA   H -11.640 -12.356   7.254 1.00 . B B . 109 ASP HA   1 1 
        2  3699 2 2 17 ASP HB2  H -14.045 -13.258   6.964 1.00 . B B . 109 ASP HB2  1 1 
        2  3700 2 2 17 ASP HB3  H -13.441 -14.007   5.489 1.00 . B B . 109 ASP HB3  1 1 
        2  3701 2 2 17 ASP N    N -12.806 -11.263   5.948 1.00 . B B . 109 ASP N    1 1 
        2  3702 2 2 17 ASP O    O -10.055 -13.431   5.566 1.00 . B B . 109 ASP O    1 1 
        2  3703 2 2 17 ASP OD1  O -11.958 -15.689   6.703 1.00 . B B . 109 ASP OD1  1 1 
        2  3704 2 2 17 ASP OD2  O -12.877 -14.838   8.508 1.00 . B B . 109 ASP OD2  1 1 
        2  3705 2 2 18 ALA C    C  -9.216 -12.038   3.055 1.00 . B B . 110 ALA C    1 1 
        2  3706 2 2 18 ALA CA   C -10.519 -12.806   2.888 1.00 . B B . 110 ALA CA   1 1 
        2  3707 2 2 18 ALA CB   C -11.194 -12.429   1.579 1.00 . B B . 110 ALA CB   1 1 
        2  3708 2 2 18 ALA H    H -12.272 -12.096   3.832 1.00 . B B . 110 ALA H    1 1 
        2  3709 2 2 18 ALA HA   H -10.307 -13.865   2.873 1.00 . B B . 110 ALA HA   1 1 
        2  3710 2 2 18 ALA HB1  H -12.076 -13.035   1.441 1.00 . B B . 110 ALA HB1  1 1 
        2  3711 2 2 18 ALA HB2  H -10.510 -12.596   0.762 1.00 . B B . 110 ALA HB2  1 1 
        2  3712 2 2 18 ALA HB3  H -11.474 -11.386   1.606 1.00 . B B . 110 ALA HB3  1 1 
        2  3713 2 2 18 ALA N    N -11.414 -12.538   4.006 1.00 . B B . 110 ALA N    1 1 
        2  3714 2 2 18 ALA O    O  -8.131 -12.562   2.791 1.00 . B B . 110 ALA O    1 1 
        2  3715 2 2 19 GLU C    C  -7.198 -10.595   4.686 1.00 . B B . 111 GLU C    1 1 
        2  3716 2 2 19 GLU CA   C  -8.185  -9.924   3.726 1.00 . B B . 111 GLU CA   1 1 
        2  3717 2 2 19 GLU CB   C  -8.636  -8.571   4.291 1.00 . B B . 111 GLU CB   1 1 
        2  3718 2 2 19 GLU CD   C -10.026  -6.477   3.945 1.00 . B B . 111 GLU CD   1 1 
        2  3719 2 2 19 GLU CG   C  -9.665  -7.856   3.424 1.00 . B B . 111 GLU CG   1 1 
        2  3720 2 2 19 GLU H    H -10.242 -10.422   3.608 1.00 . B B . 111 GLU H    1 1 
        2  3721 2 2 19 GLU HA   H  -7.693  -9.763   2.779 1.00 . B B . 111 GLU HA   1 1 
        2  3722 2 2 19 GLU HB2  H  -9.070  -8.728   5.267 1.00 . B B . 111 GLU HB2  1 1 
        2  3723 2 2 19 GLU HB3  H  -7.774  -7.928   4.391 1.00 . B B . 111 GLU HB3  1 1 
        2  3724 2 2 19 GLU HG2  H  -9.264  -7.750   2.428 1.00 . B B . 111 GLU HG2  1 1 
        2  3725 2 2 19 GLU HG3  H -10.563  -8.454   3.386 1.00 . B B . 111 GLU HG3  1 1 
        2  3726 2 2 19 GLU N    N  -9.340 -10.787   3.487 1.00 . B B . 111 GLU N    1 1 
        2  3727 2 2 19 GLU O    O  -5.986 -10.574   4.468 1.00 . B B . 111 GLU O    1 1 
        2  3728 2 2 19 GLU OE1  O -10.707  -6.383   4.989 1.00 . B B . 111 GLU OE1  1 1 
        2  3729 2 2 19 GLU OE2  O  -9.630  -5.479   3.305 1.00 . B B . 111 GLU OE2  1 1 
        2  3730 2 2 20 LEU C    C  -6.346 -13.219   6.183 1.00 . B B . 112 LEU C    1 1 
        2  3731 2 2 20 LEU CA   C  -6.921 -11.911   6.726 1.00 . B B . 112 LEU CA   1 1 
        2  3732 2 2 20 LEU CB   C  -7.749 -12.190   7.984 1.00 . B B . 112 LEU CB   1 1 
        2  3733 2 2 20 LEU CD1  C  -9.167 -11.331   9.862 1.00 . B B . 112 LEU CD1  1 1 
        2  3734 2 2 20 LEU CD2  C  -6.967 -10.251   9.366 1.00 . B B . 112 LEU CD2  1 1 
        2  3735 2 2 20 LEU CG   C  -8.179 -10.951   8.769 1.00 . B B . 112 LEU CG   1 1 
        2  3736 2 2 20 LEU H    H  -8.713 -11.236   5.819 1.00 . B B . 112 LEU H    1 1 
        2  3737 2 2 20 LEU HA   H  -6.104 -11.256   6.984 1.00 . B B . 112 LEU HA   1 1 
        2  3738 2 2 20 LEU HB2  H  -8.638 -12.728   7.690 1.00 . B B . 112 LEU HB2  1 1 
        2  3739 2 2 20 LEU HB3  H  -7.167 -12.819   8.641 1.00 . B B . 112 LEU HB3  1 1 
        2  3740 2 2 20 LEU HD11 H  -9.548 -10.438  10.332 1.00 . B B . 112 LEU HD11 1 1 
        2  3741 2 2 20 LEU HD12 H  -8.669 -11.942  10.599 1.00 . B B . 112 LEU HD12 1 1 
        2  3742 2 2 20 LEU HD13 H  -9.987 -11.886   9.429 1.00 . B B . 112 LEU HD13 1 1 
        2  3743 2 2 20 LEU HD21 H  -7.291  -9.373   9.905 1.00 . B B . 112 LEU HD21 1 1 
        2  3744 2 2 20 LEU HD22 H  -6.292  -9.960   8.576 1.00 . B B . 112 LEU HD22 1 1 
        2  3745 2 2 20 LEU HD23 H  -6.461 -10.923  10.042 1.00 . B B . 112 LEU HD23 1 1 
        2  3746 2 2 20 LEU HG   H  -8.671 -10.261   8.100 1.00 . B B . 112 LEU HG   1 1 
        2  3747 2 2 20 LEU N    N  -7.737 -11.228   5.723 1.00 . B B . 112 LEU N    1 1 
        2  3748 2 2 20 LEU O    O  -5.302 -13.686   6.639 1.00 . B B . 112 LEU O    1 1 
        2  3749 2 2 21 LYS C    C  -5.305 -14.852   3.816 1.00 . B B . 113 LYS C    1 1 
        2  3750 2 2 21 LYS CA   C  -6.596 -15.057   4.607 1.00 . B B . 113 LYS CA   1 1 
        2  3751 2 2 21 LYS CB   C  -7.695 -15.618   3.698 1.00 . B B . 113 LYS CB   1 1 
        2  3752 2 2 21 LYS CD   C  -8.364 -17.264   1.922 1.00 . B B . 113 LYS CD   1 1 
        2  3753 2 2 21 LYS CE   C  -7.825 -18.115   0.783 1.00 . B B . 113 LYS CE   1 1 
        2  3754 2 2 21 LYS CG   C  -7.255 -16.800   2.848 1.00 . B B . 113 LYS CG   1 1 
        2  3755 2 2 21 LYS H    H  -7.862 -13.387   4.896 1.00 . B B . 113 LYS H    1 1 
        2  3756 2 2 21 LYS HA   H  -6.407 -15.760   5.405 1.00 . B B . 113 LYS HA   1 1 
        2  3757 2 2 21 LYS HB2  H  -8.523 -15.936   4.312 1.00 . B B . 113 LYS HB2  1 1 
        2  3758 2 2 21 LYS HB3  H  -8.031 -14.834   3.035 1.00 . B B . 113 LYS HB3  1 1 
        2  3759 2 2 21 LYS HD2  H  -9.073 -17.850   2.489 1.00 . B B . 113 LYS HD2  1 1 
        2  3760 2 2 21 LYS HD3  H  -8.858 -16.397   1.509 1.00 . B B . 113 LYS HD3  1 1 
        2  3761 2 2 21 LYS HE2  H  -8.652 -18.439   0.173 1.00 . B B . 113 LYS HE2  1 1 
        2  3762 2 2 21 LYS HE3  H  -7.155 -17.512   0.187 1.00 . B B . 113 LYS HE3  1 1 
        2  3763 2 2 21 LYS HG2  H  -6.407 -16.504   2.252 1.00 . B B . 113 LYS HG2  1 1 
        2  3764 2 2 21 LYS HG3  H  -6.973 -17.616   3.499 1.00 . B B . 113 LYS HG3  1 1 
        2  3765 2 2 21 LYS HZ1  H  -6.205 -19.021   1.739 1.00 . B B . 113 LYS HZ1  1 1 
        2  3766 2 2 21 LYS HZ2  H  -6.854 -19.934   0.474 1.00 . B B . 113 LYS HZ2  1 1 
        2  3767 2 2 21 LYS HZ3  H  -7.670 -19.839   1.949 1.00 . B B . 113 LYS HZ3  1 1 
        2  3768 2 2 21 LYS N    N  -7.034 -13.805   5.213 1.00 . B B . 113 LYS N    1 1 
        2  3769 2 2 21 LYS NZ   N  -7.088 -19.309   1.271 1.00 . B B . 113 LYS NZ   1 1 
        2  3770 2 2 21 LYS O    O  -4.394 -15.682   3.858 1.00 . B B . 113 LYS O    1 1 
        2  3771 2 2 22 ARG C    C  -2.958 -12.832   3.191 1.00 . B B . 114 ARG C    1 1 
        2  3772 2 2 22 ARG CA   C  -4.048 -13.424   2.304 1.00 . B B . 114 ARG CA   1 1 
        2  3773 2 2 22 ARG CB   C  -4.398 -12.447   1.178 1.00 . B B . 114 ARG CB   1 1 
        2  3774 2 2 22 ARG CD   C  -5.677 -12.032  -0.954 1.00 . B B . 114 ARG CD   1 1 
        2  3775 2 2 22 ARG CG   C  -5.323 -13.042   0.129 1.00 . B B . 114 ARG CG   1 1 
        2  3776 2 2 22 ARG CZ   C  -4.475 -11.967  -3.116 1.00 . B B . 114 ARG CZ   1 1 
        2  3777 2 2 22 ARG H    H  -5.986 -13.113   3.107 1.00 . B B . 114 ARG H    1 1 
        2  3778 2 2 22 ARG HA   H  -3.682 -14.345   1.871 1.00 . B B . 114 ARG HA   1 1 
        2  3779 2 2 22 ARG HB2  H  -4.880 -11.579   1.603 1.00 . B B . 114 ARG HB2  1 1 
        2  3780 2 2 22 ARG HB3  H  -3.486 -12.139   0.688 1.00 . B B . 114 ARG HB3  1 1 
        2  3781 2 2 22 ARG HD2  H  -6.465 -12.443  -1.565 1.00 . B B . 114 ARG HD2  1 1 
        2  3782 2 2 22 ARG HD3  H  -6.026 -11.126  -0.481 1.00 . B B . 114 ARG HD3  1 1 
        2  3783 2 2 22 ARG HE   H  -3.754 -11.288  -1.379 1.00 . B B . 114 ARG HE   1 1 
        2  3784 2 2 22 ARG HG2  H  -4.830 -13.885  -0.328 1.00 . B B . 114 ARG HG2  1 1 
        2  3785 2 2 22 ARG HG3  H  -6.232 -13.371   0.612 1.00 . B B . 114 ARG HG3  1 1 
        2  3786 2 2 22 ARG HH11 H  -6.318 -12.808  -3.222 1.00 . B B . 114 ARG HH11 1 1 
        2  3787 2 2 22 ARG HH12 H  -5.443 -12.751  -4.716 1.00 . B B . 114 ARG HH12 1 1 
        2  3788 2 2 22 ARG HH21 H  -3.347 -11.811  -4.791 1.00 . B B . 114 ARG HH21 1 1 
        2  3789 2 2 22 ARG HH22 H  -2.622 -11.166  -3.344 1.00 . B B . 114 ARG HH22 1 1 
        2  3790 2 2 22 ARG N    N  -5.230 -13.739   3.098 1.00 . B B . 114 ARG N    1 1 
        2  3791 2 2 22 ARG NE   N  -4.531 -11.711  -1.809 1.00 . B B . 114 ARG NE   1 1 
        2  3792 2 2 22 ARG NH1  N  -5.494 -12.554  -3.734 1.00 . B B . 114 ARG NH1  1 1 
        2  3793 2 2 22 ARG NH2  N  -3.399 -11.622  -3.809 1.00 . B B . 114 ARG NH2  1 1 
        2  3794 2 2 22 ARG O    O  -1.786 -13.182   3.065 1.00 . B B . 114 ARG O    1 1 
        2  3795 2 2 23 LEU C    C  -1.384 -10.443   4.302 1.00 . B B . 115 LEU C    1 1 
        2  3796 2 2 23 LEU CA   C  -2.461 -11.260   5.022 1.00 . B B . 115 LEU CA   1 1 
        2  3797 2 2 23 LEU CB   C  -1.819 -12.285   5.965 1.00 . B B . 115 LEU CB   1 1 
        2  3798 2 2 23 LEU CD1  C  -2.601 -11.462   8.201 1.00 . B B . 115 LEU CD1  1 1 
        2  3799 2 2 23 LEU CD2  C  -0.445 -12.712   8.016 1.00 . B B . 115 LEU CD2  1 1 
        2  3800 2 2 23 LEU CG   C  -1.388 -11.739   7.328 1.00 . B B . 115 LEU CG   1 1 
        2  3801 2 2 23 LEU H    H  -4.323 -11.689   4.105 1.00 . B B . 115 LEU H    1 1 
        2  3802 2 2 23 LEU HA   H  -3.058 -10.580   5.612 1.00 . B B . 115 LEU HA   1 1 
        2  3803 2 2 23 LEU HB2  H  -2.528 -13.082   6.129 1.00 . B B . 115 LEU HB2  1 1 
        2  3804 2 2 23 LEU HB3  H  -0.948 -12.696   5.477 1.00 . B B . 115 LEU HB3  1 1 
        2  3805 2 2 23 LEU HD11 H  -3.229 -10.726   7.722 1.00 . B B . 115 LEU HD11 1 1 
        2  3806 2 2 23 LEU HD12 H  -2.276 -11.088   9.160 1.00 . B B . 115 LEU HD12 1 1 
        2  3807 2 2 23 LEU HD13 H  -3.161 -12.375   8.343 1.00 . B B . 115 LEU HD13 1 1 
        2  3808 2 2 23 LEU HD21 H  -0.103 -12.285   8.949 1.00 . B B . 115 LEU HD21 1 1 
        2  3809 2 2 23 LEU HD22 H   0.403 -12.902   7.376 1.00 . B B . 115 LEU HD22 1 1 
        2  3810 2 2 23 LEU HD23 H  -0.963 -13.637   8.212 1.00 . B B . 115 LEU HD23 1 1 
        2  3811 2 2 23 LEU HG   H  -0.862 -10.808   7.182 1.00 . B B . 115 LEU HG   1 1 
        2  3812 2 2 23 LEU N    N  -3.369 -11.924   4.079 1.00 . B B . 115 LEU N    1 1 
        2  3813 2 2 23 LEU O    O  -0.360 -10.086   4.891 1.00 . B B . 115 LEU O    1 1 
        2  3814 2 2 24 ASN C    C   0.666 -10.001   2.088 1.00 . B B . 116 ASN C    1 1 
        2  3815 2 2 24 ASN CA   C  -0.713  -9.357   2.205 1.00 . B B . 116 ASN CA   1 1 
        2  3816 2 2 24 ASN CB   C  -0.575  -7.951   2.786 1.00 . B B . 116 ASN CB   1 1 
        2  3817 2 2 24 ASN CG   C  -1.282  -6.909   1.953 1.00 . B B . 116 ASN CG   1 1 
        2  3818 2 2 24 ASN H    H  -2.460 -10.478   2.624 1.00 . B B . 116 ASN H    1 1 
        2  3819 2 2 24 ASN HA   H  -1.141  -9.281   1.218 1.00 . B B . 116 ASN HA   1 1 
        2  3820 2 2 24 ASN HB2  H  -0.997  -7.938   3.780 1.00 . B B . 116 ASN HB2  1 1 
        2  3821 2 2 24 ASN HB3  H   0.471  -7.693   2.839 1.00 . B B . 116 ASN HB3  1 1 
        2  3822 2 2 24 ASN HD21 H  -0.200  -5.480   2.796 1.00 . B B . 116 ASN HD21 1 1 
        2  3823 2 2 24 ASN HD22 H  -1.350  -4.951   1.613 1.00 . B B . 116 ASN HD22 1 1 
        2  3824 2 2 24 ASN N    N  -1.630 -10.150   3.026 1.00 . B B . 116 ASN N    1 1 
        2  3825 2 2 24 ASN ND2  N  -0.904  -5.658   2.140 1.00 . B B . 116 ASN ND2  1 1 
        2  3826 2 2 24 ASN O    O   1.688  -9.324   2.216 1.00 . B B . 116 ASN O    1 1 
        2  3827 2 2 24 ASN OD1  O  -2.170  -7.222   1.161 1.00 . B B . 116 ASN OD1  1 1 
        2  3828 2 2 25 GLU C    C   2.733 -11.533   0.468 1.00 . B B . 117 GLU C    1 1 
        2  3829 2 2 25 GLU CA   C   1.951 -12.024   1.685 1.00 . B B . 117 GLU CA   1 1 
        2  3830 2 2 25 GLU CB   C   1.694 -13.521   1.558 1.00 . B B . 117 GLU CB   1 1 
        2  3831 2 2 25 GLU CD   C   2.752 -15.760   1.110 1.00 . B B . 117 GLU CD   1 1 
        2  3832 2 2 25 GLU CG   C   2.959 -14.355   1.623 1.00 . B B . 117 GLU CG   1 1 
        2  3833 2 2 25 GLU H    H  -0.154 -11.785   1.704 1.00 . B B . 117 GLU H    1 1 
        2  3834 2 2 25 GLU HA   H   2.536 -11.840   2.572 1.00 . B B . 117 GLU HA   1 1 
        2  3835 2 2 25 GLU HB2  H   1.040 -13.833   2.357 1.00 . B B . 117 GLU HB2  1 1 
        2  3836 2 2 25 GLU HB3  H   1.212 -13.713   0.612 1.00 . B B . 117 GLU HB3  1 1 
        2  3837 2 2 25 GLU HG2  H   3.719 -13.877   1.024 1.00 . B B . 117 GLU HG2  1 1 
        2  3838 2 2 25 GLU HG3  H   3.289 -14.405   2.650 1.00 . B B . 117 GLU HG3  1 1 
        2  3839 2 2 25 GLU N    N   0.692 -11.300   1.820 1.00 . B B . 117 GLU N    1 1 
        2  3840 2 2 25 GLU O    O   3.957 -11.388   0.518 1.00 . B B . 117 GLU O    1 1 
        2  3841 2 2 25 GLU OE1  O   1.932 -16.493   1.697 1.00 . B B . 117 GLU OE1  1 1 
        2  3842 2 2 25 GLU OE2  O   3.420 -16.145   0.126 1.00 . B B . 117 GLU OE2  1 1 
        2  3843 2 2 26 GLU C    C   3.314  -9.469  -1.606 1.00 . B B . 118 GLU C    1 1 
        2  3844 2 2 26 GLU CA   C   2.632 -10.809  -1.854 1.00 . B B . 118 GLU CA   1 1 
        2  3845 2 2 26 GLU CB   C   1.592 -10.661  -2.971 1.00 . B B . 118 GLU CB   1 1 
        2  3846 2 2 26 GLU CD   C  -0.648 -11.294  -1.999 1.00 . B B . 118 GLU CD   1 1 
        2  3847 2 2 26 GLU CG   C   0.477 -11.696  -2.929 1.00 . B B . 118 GLU CG   1 1 
        2  3848 2 2 26 GLU H    H   1.040 -11.435  -0.597 1.00 . B B . 118 GLU H    1 1 
        2  3849 2 2 26 GLU HA   H   3.377 -11.529  -2.155 1.00 . B B . 118 GLU HA   1 1 
        2  3850 2 2 26 GLU HB2  H   1.141  -9.683  -2.898 1.00 . B B . 118 GLU HB2  1 1 
        2  3851 2 2 26 GLU HB3  H   2.094 -10.745  -3.924 1.00 . B B . 118 GLU HB3  1 1 
        2  3852 2 2 26 GLU HG2  H   0.074 -11.817  -3.924 1.00 . B B . 118 GLU HG2  1 1 
        2  3853 2 2 26 GLU HG3  H   0.888 -12.637  -2.590 1.00 . B B . 118 GLU HG3  1 1 
        2  3854 2 2 26 GLU N    N   2.017 -11.287  -0.622 1.00 . B B . 118 GLU N    1 1 
        2  3855 2 2 26 GLU O    O   4.515  -9.323  -1.814 1.00 . B B . 118 GLU O    1 1 
        2  3856 2 2 26 GLU OE1  O  -1.505 -10.489  -2.414 1.00 . B B . 118 GLU OE1  1 1 
        2  3857 2 2 26 GLU OE2  O  -0.673 -11.779  -0.850 1.00 . B B . 118 GLU OE2  1 1 
        2  3858 2 2 27 ARG C    C   4.219  -7.199   0.084 1.00 . B B . 119 ARG C    1 1 
        2  3859 2 2 27 ARG CA   C   3.017  -7.157  -0.861 1.00 . B B . 119 ARG CA   1 1 
        2  3860 2 2 27 ARG CB   C   1.902  -6.315  -0.237 1.00 . B B . 119 ARG CB   1 1 
        2  3861 2 2 27 ARG CD   C   1.149  -3.985   0.332 1.00 . B B . 119 ARG CD   1 1 
        2  3862 2 2 27 ARG CG   C   1.969  -4.845  -0.616 1.00 . B B . 119 ARG CG   1 1 
        2  3863 2 2 27 ARG CZ   C   1.256  -3.210   2.677 1.00 . B B . 119 ARG CZ   1 1 
        2  3864 2 2 27 ARG H    H   1.557  -8.662  -1.137 1.00 . B B . 119 ARG H    1 1 
        2  3865 2 2 27 ARG HA   H   3.322  -6.696  -1.789 1.00 . B B . 119 ARG HA   1 1 
        2  3866 2 2 27 ARG HB2  H   0.948  -6.704  -0.558 1.00 . B B . 119 ARG HB2  1 1 
        2  3867 2 2 27 ARG HB3  H   1.971  -6.390   0.839 1.00 . B B . 119 ARG HB3  1 1 
        2  3868 2 2 27 ARG HD2  H   1.019  -3.008  -0.108 1.00 . B B . 119 ARG HD2  1 1 
        2  3869 2 2 27 ARG HD3  H   0.184  -4.449   0.471 1.00 . B B . 119 ARG HD3  1 1 
        2  3870 2 2 27 ARG HE   H   2.697  -4.231   1.736 1.00 . B B . 119 ARG HE   1 1 
        2  3871 2 2 27 ARG HG2  H   2.999  -4.521  -0.580 1.00 . B B . 119 ARG HG2  1 1 
        2  3872 2 2 27 ARG HG3  H   1.586  -4.725  -1.619 1.00 . B B . 119 ARG HG3  1 1 
        2  3873 2 2 27 ARG HH11 H  -0.340  -2.188   3.389 1.00 . B B . 119 ARG HH11 1 1 
        2  3874 2 2 27 ARG HH12 H  -0.482  -2.722   1.738 1.00 . B B . 119 ARG HH12 1 1 
        2  3875 2 2 27 ARG HH21 H   2.825  -3.561   3.907 1.00 . B B . 119 ARG HH21 1 1 
        2  3876 2 2 27 ARG HH22 H   1.507  -2.662   4.613 1.00 . B B . 119 ARG HH22 1 1 
        2  3877 2 2 27 ARG N    N   2.520  -8.497  -1.170 1.00 . B B . 119 ARG N    1 1 
        2  3878 2 2 27 ARG NE   N   1.798  -3.839   1.634 1.00 . B B . 119 ARG NE   1 1 
        2  3879 2 2 27 ARG NH1  N   0.051  -2.663   2.592 1.00 . B B . 119 ARG NH1  1 1 
        2  3880 2 2 27 ARG NH2  N   1.919  -3.142   3.821 1.00 . B B . 119 ARG NH2  1 1 
        2  3881 2 2 27 ARG O    O   5.159  -6.415  -0.064 1.00 . B B . 119 ARG O    1 1 
        2  3882 2 2 28 HIS C    C   6.573  -8.658   1.294 1.00 . B B . 120 HIS C    1 1 
        2  3883 2 2 28 HIS CA   C   5.287  -8.246   2.007 1.00 . B B . 120 HIS CA   1 1 
        2  3884 2 2 28 HIS CB   C   4.937  -9.266   3.097 1.00 . B B . 120 HIS CB   1 1 
        2  3885 2 2 28 HIS CD2  C   6.333  -8.533   5.160 1.00 . B B . 120 HIS CD2  1 1 
        2  3886 2 2 28 HIS CE1  C   7.622 -10.296   5.318 1.00 . B B . 120 HIS CE1  1 1 
        2  3887 2 2 28 HIS CG   C   5.981  -9.384   4.166 1.00 . B B . 120 HIS CG   1 1 
        2  3888 2 2 28 HIS H    H   3.418  -8.717   1.119 1.00 . B B . 120 HIS H    1 1 
        2  3889 2 2 28 HIS HA   H   5.440  -7.281   2.465 1.00 . B B . 120 HIS HA   1 1 
        2  3890 2 2 28 HIS HB2  H   4.011  -8.974   3.568 1.00 . B B . 120 HIS HB2  1 1 
        2  3891 2 2 28 HIS HB3  H   4.812 -10.238   2.643 1.00 . B B . 120 HIS HB3  1 1 
        2  3892 2 2 28 HIS HD1  H   6.810 -11.273   3.714 1.00 . B B . 120 HIS HD1  1 1 
        2  3893 2 2 28 HIS HD2  H   5.895  -7.569   5.362 1.00 . B B . 120 HIS HD2  1 1 
        2  3894 2 2 28 HIS HE1  H   8.379 -10.989   5.654 1.00 . B B . 120 HIS HE1  1 1 
        2  3895 2 2 28 HIS HE2  H   7.815  -8.739   6.640 1.00 . B B . 120 HIS HE2  1 1 
        2  3896 2 2 28 HIS N    N   4.192  -8.115   1.049 1.00 . B B . 120 HIS N    1 1 
        2  3897 2 2 28 HIS ND1  N   6.810 -10.479   4.293 1.00 . B B . 120 HIS ND1  1 1 
        2  3898 2 2 28 HIS NE2  N   7.354  -9.125   5.859 1.00 . B B . 120 HIS NE2  1 1 
        2  3899 2 2 28 HIS O    O   7.636  -8.083   1.527 1.00 . B B . 120 HIS O    1 1 
        2  3900 2 2 29 ASP C    C   8.122  -9.034  -1.283 1.00 . B B . 121 ASP C    1 1 
        2  3901 2 2 29 ASP CA   C   7.614 -10.126  -0.346 1.00 . B B . 121 ASP CA   1 1 
        2  3902 2 2 29 ASP CB   C   7.234 -11.377  -1.142 1.00 . B B . 121 ASP CB   1 1 
        2  3903 2 2 29 ASP CG   C   8.340 -12.415  -1.166 1.00 . B B . 121 ASP CG   1 1 
        2  3904 2 2 29 ASP H    H   5.585 -10.050   0.256 1.00 . B B . 121 ASP H    1 1 
        2  3905 2 2 29 ASP HA   H   8.393 -10.376   0.357 1.00 . B B . 121 ASP HA   1 1 
        2  3906 2 2 29 ASP HB2  H   6.356 -11.822  -0.697 1.00 . B B . 121 ASP HB2  1 1 
        2  3907 2 2 29 ASP HB3  H   7.008 -11.093  -2.160 1.00 . B B . 121 ASP HB3  1 1 
        2  3908 2 2 29 ASP N    N   6.464  -9.641   0.410 1.00 . B B . 121 ASP N    1 1 
        2  3909 2 2 29 ASP O    O   9.321  -8.933  -1.556 1.00 . B B . 121 ASP O    1 1 
        2  3910 2 2 29 ASP OD1  O   8.843 -12.784  -0.080 1.00 . B B . 121 ASP OD1  1 1 
        2  3911 2 2 29 ASP OD2  O   8.691 -12.894  -2.267 1.00 . B B . 121 ASP OD2  1 1 
        2  3912 2 2 30 HIS C    C   8.441  -6.097  -1.956 1.00 . B B . 122 HIS C    1 1 
        2  3913 2 2 30 HIS CA   C   7.511  -7.092  -2.646 1.00 . B B . 122 HIS CA   1 1 
        2  3914 2 2 30 HIS CB   C   6.225  -6.377  -3.075 1.00 . B B . 122 HIS CB   1 1 
        2  3915 2 2 30 HIS CD2  C   6.967  -5.793  -5.496 1.00 . B B . 122 HIS CD2  1 1 
        2  3916 2 2 30 HIS CE1  C   5.071  -6.215  -6.514 1.00 . B B . 122 HIS CE1  1 1 
        2  3917 2 2 30 HIS CG   C   6.082  -6.205  -4.556 1.00 . B B . 122 HIS CG   1 1 
        2  3918 2 2 30 HIS H    H   6.256  -8.352  -1.491 1.00 . B B . 122 HIS H    1 1 
        2  3919 2 2 30 HIS HA   H   8.006  -7.492  -3.518 1.00 . B B . 122 HIS HA   1 1 
        2  3920 2 2 30 HIS HB2  H   5.373  -6.944  -2.727 1.00 . B B . 122 HIS HB2  1 1 
        2  3921 2 2 30 HIS HB3  H   6.203  -5.395  -2.625 1.00 . B B . 122 HIS HB3  1 1 
        2  3922 2 2 30 HIS HD1  H   4.067  -6.780  -4.824 1.00 . B B . 122 HIS HD1  1 1 
        2  3923 2 2 30 HIS HD2  H   7.995  -5.508  -5.326 1.00 . B B . 122 HIS HD2  1 1 
        2  3924 2 2 30 HIS HE1  H   4.319  -6.325  -7.282 1.00 . B B . 122 HIS HE1  1 1 
        2  3925 2 2 30 HIS HE2  H   6.703  -5.559  -7.570 1.00 . B B . 122 HIS HE2  1 1 
        2  3926 2 2 30 HIS N    N   7.193  -8.202  -1.751 1.00 . B B . 122 HIS N    1 1 
        2  3927 2 2 30 HIS ND1  N   4.905  -6.460  -5.229 1.00 . B B . 122 HIS ND1  1 1 
        2  3928 2 2 30 HIS NE2  N   6.312  -5.807  -6.702 1.00 . B B . 122 HIS NE2  1 1 
        2  3929 2 2 30 HIS O    O   9.360  -5.549  -2.570 1.00 . B B . 122 HIS O    1 1 
        2  3930 2 2 31 ASP C    C  10.347  -5.568   0.428 1.00 . B B . 123 ASP C    1 1 
        2  3931 2 2 31 ASP CA   C   8.994  -4.941   0.114 1.00 . B B . 123 ASP CA   1 1 
        2  3932 2 2 31 ASP CB   C   8.264  -4.571   1.406 1.00 . B B . 123 ASP CB   1 1 
        2  3933 2 2 31 ASP CG   C   9.178  -3.940   2.437 1.00 . B B . 123 ASP CG   1 1 
        2  3934 2 2 31 ASP H    H   7.430  -6.319  -0.251 1.00 . B B . 123 ASP H    1 1 
        2  3935 2 2 31 ASP HA   H   9.152  -4.048  -0.472 1.00 . B B . 123 ASP HA   1 1 
        2  3936 2 2 31 ASP HB2  H   7.477  -3.868   1.175 1.00 . B B . 123 ASP HB2  1 1 
        2  3937 2 2 31 ASP HB3  H   7.828  -5.462   1.834 1.00 . B B . 123 ASP HB3  1 1 
        2  3938 2 2 31 ASP N    N   8.185  -5.860  -0.677 1.00 . B B . 123 ASP N    1 1 
        2  3939 2 2 31 ASP O    O  11.374  -4.885   0.443 1.00 . B B . 123 ASP O    1 1 
        2  3940 2 2 31 ASP OD1  O   9.634  -2.799   2.223 1.00 . B B . 123 ASP OD1  1 1 
        2  3941 2 2 31 ASP OD2  O   9.439  -4.584   3.473 1.00 . B B . 123 ASP OD2  1 1 
        2  3942 2 2 32 LYS C    C  12.554  -7.468  -0.179 1.00 . B B . 124 LYS C    1 1 
        2  3943 2 2 32 LYS CA   C  11.557  -7.622   0.966 1.00 . B B . 124 LYS CA   1 1 
        2  3944 2 2 32 LYS CB   C  11.218  -9.100   1.183 1.00 . B B . 124 LYS CB   1 1 
        2  3945 2 2 32 LYS CD   C  12.067 -11.462   1.340 1.00 . B B . 124 LYS CD   1 1 
        2  3946 2 2 32 LYS CE   C  11.062 -11.900   2.397 1.00 . B B . 124 LYS CE   1 1 
        2  3947 2 2 32 LYS CG   C  12.420  -9.986   1.474 1.00 . B B . 124 LYS CG   1 1 
        2  3948 2 2 32 LYS H    H   9.480  -7.351   0.660 1.00 . B B . 124 LYS H    1 1 
        2  3949 2 2 32 LYS HA   H  11.988  -7.220   1.869 1.00 . B B . 124 LYS HA   1 1 
        2  3950 2 2 32 LYS HB2  H  10.536  -9.178   2.014 1.00 . B B . 124 LYS HB2  1 1 
        2  3951 2 2 32 LYS HB3  H  10.729  -9.475   0.294 1.00 . B B . 124 LYS HB3  1 1 
        2  3952 2 2 32 LYS HD2  H  11.643 -11.635   0.364 1.00 . B B . 124 LYS HD2  1 1 
        2  3953 2 2 32 LYS HD3  H  12.968 -12.047   1.452 1.00 . B B . 124 LYS HD3  1 1 
        2  3954 2 2 32 LYS HE2  H  11.568 -11.969   3.348 1.00 . B B . 124 LYS HE2  1 1 
        2  3955 2 2 32 LYS HE3  H  10.279 -11.159   2.461 1.00 . B B . 124 LYS HE3  1 1 
        2  3956 2 2 32 LYS HG2  H  13.208  -9.750   0.773 1.00 . B B . 124 LYS HG2  1 1 
        2  3957 2 2 32 LYS HG3  H  12.761  -9.795   2.481 1.00 . B B . 124 LYS HG3  1 1 
        2  3958 2 2 32 LYS HZ1  H   9.815 -13.516   2.842 1.00 . B B . 124 LYS HZ1  1 1 
        2  3959 2 2 32 LYS HZ2  H  11.201 -13.938   1.968 1.00 . B B . 124 LYS HZ2  1 1 
        2  3960 2 2 32 LYS HZ3  H   9.912 -13.159   1.186 1.00 . B B . 124 LYS HZ3  1 1 
        2  3961 2 2 32 LYS N    N  10.338  -6.874   0.672 1.00 . B B . 124 LYS N    1 1 
        2  3962 2 2 32 LYS NZ   N  10.456 -13.219   2.078 1.00 . B B . 124 LYS NZ   1 1 
        2  3963 2 2 32 LYS O    O  13.744  -7.236   0.040 1.00 . B B . 124 LYS O    1 1 
        2  3964 2 2 33 ARG C    C  13.439  -6.033  -2.708 1.00 . B B . 125 ARG C    1 1 
        2  3965 2 2 33 ARG CA   C  12.864  -7.444  -2.598 1.00 . B B . 125 ARG CA   1 1 
        2  3966 2 2 33 ARG CB   C  12.019  -7.756  -3.831 1.00 . B B . 125 ARG CB   1 1 
        2  3967 2 2 33 ARG CD   C  11.971  -7.836  -6.334 1.00 . B B . 125 ARG CD   1 1 
        2  3968 2 2 33 ARG CG   C  12.831  -7.995  -5.092 1.00 . B B . 125 ARG CG   1 1 
        2  3969 2 2 33 ARG CZ   C  12.112  -9.215  -8.376 1.00 . B B . 125 ARG CZ   1 1 
        2  3970 2 2 33 ARG H    H  11.084  -7.755  -1.501 1.00 . B B . 125 ARG H    1 1 
        2  3971 2 2 33 ARG HA   H  13.675  -8.154  -2.532 1.00 . B B . 125 ARG HA   1 1 
        2  3972 2 2 33 ARG HB2  H  11.431  -8.641  -3.635 1.00 . B B . 125 ARG HB2  1 1 
        2  3973 2 2 33 ARG HB3  H  11.352  -6.927  -4.011 1.00 . B B . 125 ARG HB3  1 1 
        2  3974 2 2 33 ARG HD2  H  11.058  -8.389  -6.195 1.00 . B B . 125 ARG HD2  1 1 
        2  3975 2 2 33 ARG HD3  H  11.742  -6.790  -6.462 1.00 . B B . 125 ARG HD3  1 1 
        2  3976 2 2 33 ARG HE   H  13.544  -7.972  -7.722 1.00 . B B . 125 ARG HE   1 1 
        2  3977 2 2 33 ARG HG2  H  13.639  -7.281  -5.132 1.00 . B B . 125 ARG HG2  1 1 
        2  3978 2 2 33 ARG HG3  H  13.230  -8.998  -5.067 1.00 . B B . 125 ARG HG3  1 1 
        2  3979 2 2 33 ARG HH11 H  10.509 -10.394  -8.778 1.00 . B B . 125 ARG HH11 1 1 
        2  3980 2 2 33 ARG HH12 H  10.378  -9.440  -7.335 1.00 . B B . 125 ARG HH12 1 1 
        2  3981 2 2 33 ARG HH21 H  13.700  -9.211  -9.636 1.00 . B B . 125 ARG HH21 1 1 
        2  3982 2 2 33 ARG HH22 H  12.399 -10.266 -10.087 1.00 . B B . 125 ARG HH22 1 1 
        2  3983 2 2 33 ARG N    N  12.044  -7.573  -1.402 1.00 . B B . 125 ARG N    1 1 
        2  3984 2 2 33 ARG NE   N  12.643  -8.323  -7.537 1.00 . B B . 125 ARG NE   1 1 
        2  3985 2 2 33 ARG NH1  N  10.903  -9.723  -8.144 1.00 . B B . 125 ARG NH1  1 1 
        2  3986 2 2 33 ARG NH2  N  12.790  -9.595  -9.452 1.00 . B B . 125 ARG NH2  1 1 
        2  3987 2 2 33 ARG O    O  14.585  -5.843  -3.117 1.00 . B B . 125 ARG O    1 1 
        2  3988 2 2 34 GLU C    C  14.200  -3.366  -1.407 1.00 . B B . 126 GLU C    1 1 
        2  3989 2 2 34 GLU CA   C  13.040  -3.650  -2.365 1.00 . B B . 126 GLU CA   1 1 
        2  3990 2 2 34 GLU CB   C  11.843  -2.754  -2.033 1.00 . B B . 126 GLU CB   1 1 
        2  3991 2 2 34 GLU CD   C  10.628  -0.590  -2.514 1.00 . B B . 126 GLU CD   1 1 
        2  3992 2 2 34 GLU CG   C  11.925  -1.365  -2.646 1.00 . B B . 126 GLU CG   1 1 
        2  3993 2 2 34 GLU H    H  11.749  -5.278  -1.968 1.00 . B B . 126 GLU H    1 1 
        2  3994 2 2 34 GLU HA   H  13.363  -3.442  -3.375 1.00 . B B . 126 GLU HA   1 1 
        2  3995 2 2 34 GLU HB2  H  10.942  -3.228  -2.394 1.00 . B B . 126 GLU HB2  1 1 
        2  3996 2 2 34 GLU HB3  H  11.775  -2.645  -0.960 1.00 . B B . 126 GLU HB3  1 1 
        2  3997 2 2 34 GLU HG2  H  12.709  -0.813  -2.151 1.00 . B B . 126 GLU HG2  1 1 
        2  3998 2 2 34 GLU HG3  H  12.164  -1.462  -3.695 1.00 . B B . 126 GLU HG3  1 1 
        2  3999 2 2 34 GLU N    N  12.640  -5.052  -2.310 1.00 . B B . 126 GLU N    1 1 
        2  4000 2 2 34 GLU O    O  14.996  -2.455  -1.637 1.00 . B B . 126 GLU O    1 1 
        2  4001 2 2 34 GLU OE1  O  10.172  -0.009  -3.524 1.00 . B B . 126 GLU OE1  1 1 
        2  4002 2 2 34 GLU OE2  O  10.049  -0.576  -1.404 1.00 . B B . 126 GLU OE2  1 1 
        2  4003 2 2 35 ALA C    C  16.732  -4.232   0.020 1.00 . B B . 127 ALA C    1 1 
        2  4004 2 2 35 ALA CA   C  15.364  -3.986   0.643 1.00 . B B . 127 ALA CA   1 1 
        2  4005 2 2 35 ALA CB   C  15.153  -4.915   1.829 1.00 . B B . 127 ALA CB   1 1 
        2  4006 2 2 35 ALA H    H  13.640  -4.875  -0.217 1.00 . B B . 127 ALA H    1 1 
        2  4007 2 2 35 ALA HA   H  15.324  -2.969   1.002 1.00 . B B . 127 ALA HA   1 1 
        2  4008 2 2 35 ALA HB1  H  15.923  -4.738   2.564 1.00 . B B . 127 ALA HB1  1 1 
        2  4009 2 2 35 ALA HB2  H  15.203  -5.940   1.496 1.00 . B B . 127 ALA HB2  1 1 
        2  4010 2 2 35 ALA HB3  H  14.186  -4.726   2.268 1.00 . B B . 127 ALA HB3  1 1 
        2  4011 2 2 35 ALA N    N  14.301  -4.158  -0.342 1.00 . B B . 127 ALA N    1 1 
        2  4012 2 2 35 ALA O    O  17.655  -3.433   0.192 1.00 . B B . 127 ALA O    1 1 
        2  4013 2 2 36 GLU C    C  18.393  -4.703  -2.501 1.00 . B B . 128 GLU C    1 1 
        2  4014 2 2 36 GLU CA   C  18.111  -5.680  -1.368 1.00 . B B . 128 GLU CA   1 1 
        2  4015 2 2 36 GLU CB   C  18.060  -7.113  -1.904 1.00 . B B . 128 GLU CB   1 1 
        2  4016 2 2 36 GLU CD   C  20.391  -7.713  -1.124 1.00 . B B . 128 GLU CD   1 1 
        2  4017 2 2 36 GLU CG   C  19.423  -7.668  -2.290 1.00 . B B . 128 GLU CG   1 1 
        2  4018 2 2 36 GLU H    H  16.079  -5.926  -0.822 1.00 . B B . 128 GLU H    1 1 
        2  4019 2 2 36 GLU HA   H  18.899  -5.604  -0.634 1.00 . B B . 128 GLU HA   1 1 
        2  4020 2 2 36 GLU HB2  H  17.637  -7.754  -1.144 1.00 . B B . 128 GLU HB2  1 1 
        2  4021 2 2 36 GLU HB3  H  17.424  -7.136  -2.778 1.00 . B B . 128 GLU HB3  1 1 
        2  4022 2 2 36 GLU HG2  H  19.295  -8.672  -2.668 1.00 . B B . 128 GLU HG2  1 1 
        2  4023 2 2 36 GLU HG3  H  19.842  -7.044  -3.064 1.00 . B B . 128 GLU HG3  1 1 
        2  4024 2 2 36 GLU N    N  16.854  -5.334  -0.715 1.00 . B B . 128 GLU N    1 1 
        2  4025 2 2 36 GLU O    O  19.545  -4.401  -2.810 1.00 . B B . 128 GLU O    1 1 
        2  4026 2 2 36 GLU OE1  O  20.305  -8.657  -0.310 1.00 . B B . 128 GLU OE1  1 1 
        2  4027 2 2 36 GLU OE2  O  21.246  -6.810  -1.018 1.00 . B B . 128 GLU OE2  1 1 
        2  4028 2 2 37 ARG C    C  18.105  -1.965  -3.734 1.00 . B B . 129 ARG C    1 1 
        2  4029 2 2 37 ARG CA   C  17.437  -3.250  -4.205 1.00 . B B . 129 ARG CA   1 1 
        2  4030 2 2 37 ARG CB   C  16.051  -2.933  -4.766 1.00 . B B . 129 ARG CB   1 1 
        2  4031 2 2 37 ARG CD   C  16.079  -3.584  -7.190 1.00 . B B . 129 ARG CD   1 1 
        2  4032 2 2 37 ARG CG   C  15.566  -3.931  -5.803 1.00 . B B . 129 ARG CG   1 1 
        2  4033 2 2 37 ARG CZ   C  15.210  -2.009  -8.882 1.00 . B B . 129 ARG CZ   1 1 
        2  4034 2 2 37 ARG H    H  16.434  -4.486  -2.814 1.00 . B B . 129 ARG H    1 1 
        2  4035 2 2 37 ARG HA   H  18.042  -3.698  -4.980 1.00 . B B . 129 ARG HA   1 1 
        2  4036 2 2 37 ARG HB2  H  15.342  -2.921  -3.952 1.00 . B B . 129 ARG HB2  1 1 
        2  4037 2 2 37 ARG HB3  H  16.078  -1.956  -5.222 1.00 . B B . 129 ARG HB3  1 1 
        2  4038 2 2 37 ARG HD2  H  17.159  -3.574  -7.169 1.00 . B B . 129 ARG HD2  1 1 
        2  4039 2 2 37 ARG HD3  H  15.739  -4.337  -7.882 1.00 . B B . 129 ARG HD3  1 1 
        2  4040 2 2 37 ARG HE   H  15.570  -1.553  -6.969 1.00 . B B . 129 ARG HE   1 1 
        2  4041 2 2 37 ARG HG2  H  15.922  -4.914  -5.534 1.00 . B B . 129 ARG HG2  1 1 
        2  4042 2 2 37 ARG HG3  H  14.486  -3.927  -5.815 1.00 . B B . 129 ARG HG3  1 1 
        2  4043 2 2 37 ARG HH11 H  14.939  -2.748 -10.753 1.00 . B B . 129 ARG HH11 1 1 
        2  4044 2 2 37 ARG HH12 H  15.547  -3.880  -9.591 1.00 . B B . 129 ARG HH12 1 1 
        2  4045 2 2 37 ARG HH21 H  14.764  -0.074  -8.487 1.00 . B B . 129 ARG HH21 1 1 
        2  4046 2 2 37 ARG HH22 H  14.488  -0.578 -10.123 1.00 . B B . 129 ARG HH22 1 1 
        2  4047 2 2 37 ARG N    N  17.325  -4.205  -3.111 1.00 . B B . 129 ARG N    1 1 
        2  4048 2 2 37 ARG NE   N  15.601  -2.277  -7.639 1.00 . B B . 129 ARG NE   1 1 
        2  4049 2 2 37 ARG NH1  N  15.234  -2.956  -9.817 1.00 . B B . 129 ARG NH1  1 1 
        2  4050 2 2 37 ARG NH2  N  14.788  -0.791  -9.189 1.00 . B B . 129 ARG NH2  1 1 
        2  4051 2 2 37 ARG O    O  18.961  -1.405  -4.423 1.00 . B B . 129 ARG O    1 1 
        2  4052 2 2 38 LYS C    C  19.665  -0.538  -1.447 1.00 . B B . 130 LYS C    1 1 
        2  4053 2 2 38 LYS CA   C  18.262  -0.285  -1.990 1.00 . B B . 130 LYS CA   1 1 
        2  4054 2 2 38 LYS CB   C  17.358   0.249  -0.876 1.00 . B B . 130 LYS CB   1 1 
        2  4055 2 2 38 LYS CD   C  16.775   2.156   0.662 1.00 . B B . 130 LYS CD   1 1 
        2  4056 2 2 38 LYS CE   C  17.380   1.671   1.970 1.00 . B B . 130 LYS CE   1 1 
        2  4057 2 2 38 LYS CG   C  17.605   1.712  -0.534 1.00 . B B . 130 LYS CG   1 1 
        2  4058 2 2 38 LYS H    H  17.012  -1.989  -2.063 1.00 . B B . 130 LYS H    1 1 
        2  4059 2 2 38 LYS HA   H  18.322   0.450  -2.778 1.00 . B B . 130 LYS HA   1 1 
        2  4060 2 2 38 LYS HB2  H  16.327   0.144  -1.184 1.00 . B B . 130 LYS HB2  1 1 
        2  4061 2 2 38 LYS HB3  H  17.520  -0.339   0.015 1.00 . B B . 130 LYS HB3  1 1 
        2  4062 2 2 38 LYS HD2  H  16.729   3.235   0.675 1.00 . B B . 130 LYS HD2  1 1 
        2  4063 2 2 38 LYS HD3  H  15.776   1.754   0.565 1.00 . B B . 130 LYS HD3  1 1 
        2  4064 2 2 38 LYS HE2  H  17.484   0.598   1.929 1.00 . B B . 130 LYS HE2  1 1 
        2  4065 2 2 38 LYS HE3  H  18.354   2.123   2.090 1.00 . B B . 130 LYS HE3  1 1 
        2  4066 2 2 38 LYS HG2  H  18.651   1.844  -0.302 1.00 . B B . 130 LYS HG2  1 1 
        2  4067 2 2 38 LYS HG3  H  17.344   2.319  -1.388 1.00 . B B . 130 LYS HG3  1 1 
        2  4068 2 2 38 LYS HZ1  H  15.671   1.452   3.149 1.00 . B B . 130 LYS HZ1  1 1 
        2  4069 2 2 38 LYS HZ2  H  16.270   3.030   3.099 1.00 . B B . 130 LYS HZ2  1 1 
        2  4070 2 2 38 LYS HZ3  H  17.062   1.855   4.021 1.00 . B B . 130 LYS HZ3  1 1 
        2  4071 2 2 38 LYS N    N  17.707  -1.503  -2.558 1.00 . B B . 130 LYS N    1 1 
        2  4072 2 2 38 LYS NZ   N  16.538   2.027   3.140 1.00 . B B . 130 LYS NZ   1 1 
        2  4073 2 2 38 LYS O    O  20.581   0.247  -1.687 1.00 . B B . 130 LYS O    1 1 
        2  4074 2 2 39 ALA C    C  22.180  -2.214  -1.221 1.00 . B B . 131 ALA C    1 1 
        2  4075 2 2 39 ALA CA   C  21.118  -2.002  -0.149 1.00 . B B . 131 ALA CA   1 1 
        2  4076 2 2 39 ALA CB   C  20.979  -3.250   0.710 1.00 . B B . 131 ALA CB   1 1 
        2  4077 2 2 39 ALA H    H  19.059  -2.233  -0.563 1.00 . B B . 131 ALA H    1 1 
        2  4078 2 2 39 ALA HA   H  21.428  -1.189   0.490 1.00 . B B . 131 ALA HA   1 1 
        2  4079 2 2 39 ALA HB1  H  21.905  -3.429   1.235 1.00 . B B . 131 ALA HB1  1 1 
        2  4080 2 2 39 ALA HB2  H  20.755  -4.100   0.080 1.00 . B B . 131 ALA HB2  1 1 
        2  4081 2 2 39 ALA HB3  H  20.181  -3.112   1.424 1.00 . B B . 131 ALA HB3  1 1 
        2  4082 2 2 39 ALA N    N  19.828  -1.645  -0.730 1.00 . B B . 131 ALA N    1 1 
        2  4083 2 2 39 ALA O    O  23.358  -1.936  -1.000 1.00 . B B . 131 ALA O    1 1 
        2  4084 2 2 40 LEU C    C  23.362  -1.652  -3.913 1.00 . B B . 132 LEU C    1 1 
        2  4085 2 2 40 LEU CA   C  22.682  -2.949  -3.487 1.00 . B B . 132 LEU CA   1 1 
        2  4086 2 2 40 LEU CB   C  21.946  -3.569  -4.678 1.00 . B B . 132 LEU CB   1 1 
        2  4087 2 2 40 LEU CD1  C  23.579  -5.386  -5.250 1.00 . B B . 132 LEU CD1  1 1 
        2  4088 2 2 40 LEU CD2  C  22.036  -4.492  -7.001 1.00 . B B . 132 LEU CD2  1 1 
        2  4089 2 2 40 LEU CG   C  22.849  -4.152  -5.764 1.00 . B B . 132 LEU CG   1 1 
        2  4090 2 2 40 LEU H    H  20.810  -2.930  -2.496 1.00 . B B . 132 LEU H    1 1 
        2  4091 2 2 40 LEU HA   H  23.436  -3.638  -3.143 1.00 . B B . 132 LEU HA   1 1 
        2  4092 2 2 40 LEU HB2  H  21.304  -4.356  -4.309 1.00 . B B . 132 LEU HB2  1 1 
        2  4093 2 2 40 LEU HB3  H  21.329  -2.805  -5.127 1.00 . B B . 132 LEU HB3  1 1 
        2  4094 2 2 40 LEU HD11 H  24.315  -5.696  -5.976 1.00 . B B . 132 LEU HD11 1 1 
        2  4095 2 2 40 LEU HD12 H  22.869  -6.185  -5.093 1.00 . B B . 132 LEU HD12 1 1 
        2  4096 2 2 40 LEU HD13 H  24.071  -5.153  -4.317 1.00 . B B . 132 LEU HD13 1 1 
        2  4097 2 2 40 LEU HD21 H  21.301  -5.244  -6.755 1.00 . B B . 132 LEU HD21 1 1 
        2  4098 2 2 40 LEU HD22 H  22.694  -4.871  -7.770 1.00 . B B . 132 LEU HD22 1 1 
        2  4099 2 2 40 LEU HD23 H  21.537  -3.605  -7.359 1.00 . B B . 132 LEU HD23 1 1 
        2  4100 2 2 40 LEU HG   H  23.592  -3.419  -6.040 1.00 . B B . 132 LEU HG   1 1 
        2  4101 2 2 40 LEU N    N  21.762  -2.708  -2.383 1.00 . B B . 132 LEU N    1 1 
        2  4102 2 2 40 LEU O    O  24.539  -1.648  -4.281 1.00 . B B . 132 LEU O    1 1 
        2  4103 2 2 41 GLU C    C  24.259   1.175  -3.257 1.00 . B B . 133 GLU C    1 1 
        2  4104 2 2 41 GLU CA   C  23.144   0.755  -4.207 1.00 . B B . 133 GLU CA   1 1 
        2  4105 2 2 41 GLU CB   C  22.032   1.804  -4.202 1.00 . B B . 133 GLU CB   1 1 
        2  4106 2 2 41 GLU CD   C  20.370   2.780  -5.823 1.00 . B B . 133 GLU CD   1 1 
        2  4107 2 2 41 GLU CG   C  20.919   1.518  -5.198 1.00 . B B . 133 GLU CG   1 1 
        2  4108 2 2 41 GLU H    H  21.686  -0.624  -3.536 1.00 . B B . 133 GLU H    1 1 
        2  4109 2 2 41 GLU HA   H  23.551   0.679  -5.206 1.00 . B B . 133 GLU HA   1 1 
        2  4110 2 2 41 GLU HB2  H  21.599   1.849  -3.213 1.00 . B B . 133 GLU HB2  1 1 
        2  4111 2 2 41 GLU HB3  H  22.461   2.765  -4.441 1.00 . B B . 133 GLU HB3  1 1 
        2  4112 2 2 41 GLU HG2  H  21.307   0.885  -5.982 1.00 . B B . 133 GLU HG2  1 1 
        2  4113 2 2 41 GLU HG3  H  20.116   1.008  -4.688 1.00 . B B . 133 GLU HG3  1 1 
        2  4114 2 2 41 GLU N    N  22.619  -0.553  -3.834 1.00 . B B . 133 GLU N    1 1 
        2  4115 2 2 41 GLU O    O  25.255   1.762  -3.678 1.00 . B B . 133 GLU O    1 1 
        2  4116 2 2 41 GLU OE1  O  19.405   3.348  -5.273 1.00 . B B . 133 GLU OE1  1 1 
        2  4117 2 2 41 GLU OE2  O  20.909   3.221  -6.861 1.00 . B B . 133 GLU OE2  1 1 
        2  4118 2 2 42 ASP C    C  26.373   0.406  -1.229 1.00 . B B . 134 ASP C    1 1 
        2  4119 2 2 42 ASP CA   C  25.096   1.196  -0.971 1.00 . B B . 134 ASP CA   1 1 
        2  4120 2 2 42 ASP CB   C  24.575   0.896   0.436 1.00 . B B . 134 ASP CB   1 1 
        2  4121 2 2 42 ASP CG   C  25.553   1.304   1.522 1.00 . B B . 134 ASP CG   1 1 
        2  4122 2 2 42 ASP H    H  23.274   0.395  -1.700 1.00 . B B . 134 ASP H    1 1 
        2  4123 2 2 42 ASP HA   H  25.314   2.249  -1.052 1.00 . B B . 134 ASP HA   1 1 
        2  4124 2 2 42 ASP HB2  H  23.652   1.434   0.591 1.00 . B B . 134 ASP HB2  1 1 
        2  4125 2 2 42 ASP HB3  H  24.388  -0.164   0.525 1.00 . B B . 134 ASP HB3  1 1 
        2  4126 2 2 42 ASP N    N  24.092   0.861  -1.977 1.00 . B B . 134 ASP N    1 1 
        2  4127 2 2 42 ASP O    O  27.481   0.928  -1.103 1.00 . B B . 134 ASP O    1 1 
        2  4128 2 2 42 ASP OD1  O  26.421   0.483   1.891 1.00 . B B . 134 ASP OD1  1 1 
        2  4129 2 2 42 ASP OD2  O  25.447   2.447   2.019 1.00 . B B . 134 ASP OD2  1 1 
        2  4130 2 2 43 LYS C    C  28.065  -1.248  -3.176 1.00 . B B . 135 LYS C    1 1 
        2  4131 2 2 43 LYS CA   C  27.318  -1.731  -1.932 1.00 . B B . 135 LYS CA   1 1 
        2  4132 2 2 43 LYS CB   C  26.818  -3.161  -2.144 1.00 . B B . 135 LYS CB   1 1 
        2  4133 2 2 43 LYS CD   C  25.323  -5.006  -1.338 1.00 . B B . 135 LYS CD   1 1 
        2  4134 2 2 43 LYS CE   C  24.501  -5.551  -0.183 1.00 . B B . 135 LYS CE   1 1 
        2  4135 2 2 43 LYS CG   C  26.042  -3.722  -0.963 1.00 . B B . 135 LYS CG   1 1 
        2  4136 2 2 43 LYS H    H  25.284  -1.192  -1.726 1.00 . B B . 135 LYS H    1 1 
        2  4137 2 2 43 LYS HA   H  27.993  -1.714  -1.090 1.00 . B B . 135 LYS HA   1 1 
        2  4138 2 2 43 LYS HB2  H  26.174  -3.179  -3.011 1.00 . B B . 135 LYS HB2  1 1 
        2  4139 2 2 43 LYS HB3  H  27.666  -3.803  -2.326 1.00 . B B . 135 LYS HB3  1 1 
        2  4140 2 2 43 LYS HD2  H  24.667  -4.809  -2.171 1.00 . B B . 135 LYS HD2  1 1 
        2  4141 2 2 43 LYS HD3  H  26.056  -5.743  -1.624 1.00 . B B . 135 LYS HD3  1 1 
        2  4142 2 2 43 LYS HE2  H  25.161  -5.746   0.649 1.00 . B B . 135 LYS HE2  1 1 
        2  4143 2 2 43 LYS HE3  H  23.770  -4.811   0.105 1.00 . B B . 135 LYS HE3  1 1 
        2  4144 2 2 43 LYS HG2  H  26.730  -3.929  -0.157 1.00 . B B . 135 LYS HG2  1 1 
        2  4145 2 2 43 LYS HG3  H  25.315  -2.991  -0.641 1.00 . B B . 135 LYS HG3  1 1 
        2  4146 2 2 43 LYS HZ1  H  22.807  -6.607  -0.817 1.00 . B B . 135 LYS HZ1  1 1 
        2  4147 2 2 43 LYS HZ2  H  23.795  -7.467   0.256 1.00 . B B . 135 LYS HZ2  1 1 
        2  4148 2 2 43 LYS HZ3  H  24.275  -7.266  -1.351 1.00 . B B . 135 LYS HZ3  1 1 
        2  4149 2 2 43 LYS N    N  26.198  -0.848  -1.633 1.00 . B B . 135 LYS N    1 1 
        2  4150 2 2 43 LYS NZ   N  23.800  -6.810  -0.548 1.00 . B B . 135 LYS NZ   1 1 
        2  4151 2 2 43 LYS O    O  29.190  -1.667  -3.442 1.00 . B B . 135 LYS O    1 1 
        2  4152 2 2 44 LEU C    C  28.681   1.523  -4.827 1.00 . B B . 136 LEU C    1 1 
        2  4153 2 2 44 LEU CA   C  28.017   0.185  -5.142 1.00 . B B . 136 LEU CA   1 1 
        2  4154 2 2 44 LEU CB   C  26.946   0.372  -6.219 1.00 . B B . 136 LEU CB   1 1 
        2  4155 2 2 44 LEU CD1  C  28.302  -0.282  -8.228 1.00 . B B . 136 LEU CD1  1 1 
        2  4156 2 2 44 LEU CD2  C  26.299   1.193  -8.495 1.00 . B B . 136 LEU CD2  1 1 
        2  4157 2 2 44 LEU CG   C  27.461   0.814  -7.590 1.00 . B B . 136 LEU CG   1 1 
        2  4158 2 2 44 LEU H    H  26.515  -0.098  -3.685 1.00 . B B . 136 LEU H    1 1 
        2  4159 2 2 44 LEU HA   H  28.765  -0.507  -5.499 1.00 . B B . 136 LEU HA   1 1 
        2  4160 2 2 44 LEU HB2  H  26.422  -0.564  -6.340 1.00 . B B . 136 LEU HB2  1 1 
        2  4161 2 2 44 LEU HB3  H  26.243   1.114  -5.870 1.00 . B B . 136 LEU HB3  1 1 
        2  4162 2 2 44 LEU HD11 H  27.721  -1.190  -8.290 1.00 . B B . 136 LEU HD11 1 1 
        2  4163 2 2 44 LEU HD12 H  29.182  -0.457  -7.627 1.00 . B B . 136 LEU HD12 1 1 
        2  4164 2 2 44 LEU HD13 H  28.599   0.023  -9.221 1.00 . B B . 136 LEU HD13 1 1 
        2  4165 2 2 44 LEU HD21 H  25.703   0.317  -8.700 1.00 . B B . 136 LEU HD21 1 1 
        2  4166 2 2 44 LEU HD22 H  26.679   1.595  -9.421 1.00 . B B . 136 LEU HD22 1 1 
        2  4167 2 2 44 LEU HD23 H  25.688   1.934  -8.003 1.00 . B B . 136 LEU HD23 1 1 
        2  4168 2 2 44 LEU HG   H  28.088   1.684  -7.465 1.00 . B B . 136 LEU HG   1 1 
        2  4169 2 2 44 LEU N    N  27.422  -0.373  -3.938 1.00 . B B . 136 LEU N    1 1 
        2  4170 2 2 44 LEU O    O  29.498   2.025  -5.599 1.00 . B B . 136 LEU O    1 1 
        2  4171 2 2 45 ALA C    C  30.217   3.182  -2.564 1.00 . B B . 137 ALA C    1 1 
        2  4172 2 2 45 ALA CA   C  28.875   3.371  -3.258 1.00 . B B . 137 ALA CA   1 1 
        2  4173 2 2 45 ALA CB   C  27.896   4.087  -2.336 1.00 . B B . 137 ALA CB   1 1 
        2  4174 2 2 45 ALA H    H  27.685   1.630  -3.098 1.00 . B B . 137 ALA H    1 1 
        2  4175 2 2 45 ALA HA   H  29.018   3.980  -4.138 1.00 . B B . 137 ALA HA   1 1 
        2  4176 2 2 45 ALA HB1  H  28.315   5.034  -2.032 1.00 . B B . 137 ALA HB1  1 1 
        2  4177 2 2 45 ALA HB2  H  27.711   3.478  -1.465 1.00 . B B . 137 ALA HB2  1 1 
        2  4178 2 2 45 ALA HB3  H  26.966   4.257  -2.861 1.00 . B B . 137 ALA HB3  1 1 
        2  4179 2 2 45 ALA N    N  28.328   2.090  -3.680 1.00 . B B . 137 ALA N    1 1 
        2  4180 2 2 45 ALA O    O  31.143   3.972  -2.763 1.00 . B B . 137 ALA O    1 1 
        2  4181 2 2 46 ASP C    C  31.908   2.944  -0.086 1.00 . B B . 138 ASP C    1 1 
        2  4182 2 2 46 ASP CA   C  31.529   1.799  -1.016 1.00 . B B . 138 ASP CA   1 1 
        2  4183 2 2 46 ASP CB   C  32.694   1.476  -1.961 1.00 . B B . 138 ASP CB   1 1 
        2  4184 2 2 46 ASP CG   C  32.488   0.193  -2.740 1.00 . B B . 138 ASP CG   1 1 
        2  4185 2 2 46 ASP H    H  29.524   1.537  -1.660 1.00 . B B . 138 ASP H    1 1 
        2  4186 2 2 46 ASP HA   H  31.320   0.928  -0.412 1.00 . B B . 138 ASP HA   1 1 
        2  4187 2 2 46 ASP HB2  H  32.810   2.284  -2.668 1.00 . B B . 138 ASP HB2  1 1 
        2  4188 2 2 46 ASP HB3  H  33.602   1.381  -1.382 1.00 . B B . 138 ASP HB3  1 1 
        2  4189 2 2 46 ASP N    N  30.307   2.122  -1.759 1.00 . B B . 138 ASP N    1 1 
        2  4190 2 2 46 ASP O    O  33.002   3.503  -0.178 1.00 . B B . 138 ASP O    1 1 
        2  4191 2 2 46 ASP OD1  O  32.203  -0.854  -2.116 1.00 . B B . 138 ASP OD1  1 1 
        2  4192 2 2 46 ASP OD2  O  32.618   0.226  -3.982 1.00 . B B . 138 ASP OD2  1 1 
        2  4193 2 2 47 LYS C    C  32.245   3.970   2.805 1.00 . B B . 139 LYS C    1 1 
        2  4194 2 2 47 LYS CA   C  31.210   4.369   1.758 1.00 . B B . 139 LYS CA   1 1 
        2  4195 2 2 47 LYS CB   C  29.894   4.752   2.437 1.00 . B B . 139 LYS CB   1 1 
        2  4196 2 2 47 LYS CD   C  28.593   6.746   1.616 1.00 . B B . 139 LYS CD   1 1 
        2  4197 2 2 47 LYS CE   C  27.380   7.193   0.815 1.00 . B B . 139 LYS CE   1 1 
        2  4198 2 2 47 LYS CG   C  28.829   5.249   1.472 1.00 . B B . 139 LYS CG   1 1 
        2  4199 2 2 47 LYS H    H  30.148   2.787   0.842 1.00 . B B . 139 LYS H    1 1 
        2  4200 2 2 47 LYS HA   H  31.583   5.222   1.209 1.00 . B B . 139 LYS HA   1 1 
        2  4201 2 2 47 LYS HB2  H  29.505   3.888   2.952 1.00 . B B . 139 LYS HB2  1 1 
        2  4202 2 2 47 LYS HB3  H  30.088   5.532   3.157 1.00 . B B . 139 LYS HB3  1 1 
        2  4203 2 2 47 LYS HD2  H  28.428   6.980   2.658 1.00 . B B . 139 LYS HD2  1 1 
        2  4204 2 2 47 LYS HD3  H  29.464   7.275   1.259 1.00 . B B . 139 LYS HD3  1 1 
        2  4205 2 2 47 LYS HE2  H  27.346   8.271   0.808 1.00 . B B . 139 LYS HE2  1 1 
        2  4206 2 2 47 LYS HE3  H  27.484   6.830  -0.197 1.00 . B B . 139 LYS HE3  1 1 
        2  4207 2 2 47 LYS HG2  H  29.151   5.045   0.462 1.00 . B B . 139 LYS HG2  1 1 
        2  4208 2 2 47 LYS HG3  H  27.904   4.726   1.668 1.00 . B B . 139 LYS HG3  1 1 
        2  4209 2 2 47 LYS HZ1  H  25.971   7.030   2.354 1.00 . B B . 139 LYS HZ1  1 1 
        2  4210 2 2 47 LYS HZ2  H  26.130   5.631   1.421 1.00 . B B . 139 LYS HZ2  1 1 
        2  4211 2 2 47 LYS HZ3  H  25.308   6.965   0.801 1.00 . B B . 139 LYS HZ3  1 1 
        2  4212 2 2 47 LYS N    N  30.992   3.286   0.810 1.00 . B B . 139 LYS N    1 1 
        2  4213 2 2 47 LYS NZ   N  26.111   6.670   1.389 1.00 . B B . 139 LYS NZ   1 1 
        2  4214 2 2 47 LYS O    O  33.182   4.722   3.086 1.00 . B B . 139 LYS O    1 1 
        2  4215 2 2 48 GLN C    C  33.455   0.874   4.071 1.00 . B B . 140 GLN C    1 1 
        2  4216 2 2 48 GLN CA   C  33.008   2.298   4.387 1.00 . B B . 140 GLN CA   1 1 
        2  4217 2 2 48 GLN CB   C  32.378   2.356   5.779 1.00 . B B . 140 GLN CB   1 1 
        2  4218 2 2 48 GLN CD   C  34.347   3.635   6.710 1.00 . B B . 140 GLN CD   1 1 
        2  4219 2 2 48 GLN CG   C  33.395   2.471   6.903 1.00 . B B . 140 GLN CG   1 1 
        2  4220 2 2 48 GLN H    H  31.298   2.240   3.139 1.00 . B B . 140 GLN H    1 1 
        2  4221 2 2 48 GLN HA   H  33.874   2.941   4.372 1.00 . B B . 140 GLN HA   1 1 
        2  4222 2 2 48 GLN HB2  H  31.718   3.209   5.828 1.00 . B B . 140 GLN HB2  1 1 
        2  4223 2 2 48 GLN HB3  H  31.802   1.456   5.935 1.00 . B B . 140 GLN HB3  1 1 
        2  4224 2 2 48 GLN HE21 H  35.705   2.431   5.901 1.00 . B B . 140 GLN HE21 1 1 
        2  4225 2 2 48 GLN HE22 H  36.150   4.099   6.023 1.00 . B B . 140 GLN HE22 1 1 
        2  4226 2 2 48 GLN HG2  H  32.866   2.611   7.834 1.00 . B B . 140 GLN HG2  1 1 
        2  4227 2 2 48 GLN HG3  H  33.969   1.557   6.949 1.00 . B B . 140 GLN HG3  1 1 
        2  4228 2 2 48 GLN N    N  32.076   2.788   3.383 1.00 . B B . 140 GLN N    1 1 
        2  4229 2 2 48 GLN NE2  N  35.516   3.362   6.155 1.00 . B B . 140 GLN NE2  1 1 
        2  4230 2 2 48 GLN O    O  34.428   0.387   4.645 1.00 . B B . 140 GLN O    1 1 
        2  4231 2 2 48 GLN OE1  O  34.037   4.770   7.065 1.00 . B B . 140 GLN OE1  1 1 
        2  4232 2 2 49 GLU C    C  33.037  -2.107   3.951 1.00 . B B . 141 GLU C    1 1 
        2  4233 2 2 49 GLU CA   C  33.047  -1.158   2.755 1.00 . B B . 141 GLU CA   1 1 
        2  4234 2 2 49 GLU CB   C  34.404  -1.207   2.048 1.00 . B B . 141 GLU CB   1 1 
        2  4235 2 2 49 GLU CD   C  35.796  -0.391   0.111 1.00 . B B . 141 GLU CD   1 1 
        2  4236 2 2 49 GLU CG   C  34.405  -0.532   0.688 1.00 . B B . 141 GLU CG   1 1 
        2  4237 2 2 49 GLU H    H  31.963   0.662   2.753 1.00 . B B . 141 GLU H    1 1 
        2  4238 2 2 49 GLU HA   H  32.284  -1.477   2.059 1.00 . B B . 141 GLU HA   1 1 
        2  4239 2 2 49 GLU HB2  H  35.139  -0.716   2.669 1.00 . B B . 141 GLU HB2  1 1 
        2  4240 2 2 49 GLU HB3  H  34.689  -2.240   1.915 1.00 . B B . 141 GLU HB3  1 1 
        2  4241 2 2 49 GLU HG2  H  33.807  -1.118   0.007 1.00 . B B . 141 GLU HG2  1 1 
        2  4242 2 2 49 GLU HG3  H  33.972   0.452   0.790 1.00 . B B . 141 GLU HG3  1 1 
        2  4243 2 2 49 GLU N    N  32.731   0.213   3.164 1.00 . B B . 141 GLU N    1 1 
        2  4244 2 2 49 GLU O    O  33.797  -3.073   4.000 1.00 . B B . 141 GLU O    1 1 
        2  4245 2 2 49 GLU OE1  O  36.177  -1.214  -0.748 1.00 . B B . 141 GLU OE1  1 1 
        2  4246 2 2 49 GLU OE2  O  36.520   0.543   0.514 1.00 . B B . 141 GLU OE2  1 1 
        2  4247 2 2 50 HIS C    C  31.122  -3.864   5.864 1.00 . B B . 142 HIS C    1 1 
        2  4248 2 2 50 HIS CA   C  32.048  -2.671   6.103 1.00 . B B . 142 HIS CA   1 1 
        2  4249 2 2 50 HIS CB   C  31.559  -1.838   7.302 1.00 . B B . 142 HIS CB   1 1 
        2  4250 2 2 50 HIS CD2  C  29.377  -0.716   6.456 1.00 . B B . 142 HIS CD2  1 1 
        2  4251 2 2 50 HIS CE1  C  27.981  -1.601   7.892 1.00 . B B . 142 HIS CE1  1 1 
        2  4252 2 2 50 HIS CG   C  30.093  -1.515   7.276 1.00 . B B . 142 HIS CG   1 1 
        2  4253 2 2 50 HIS H    H  31.560  -1.068   4.803 1.00 . B B . 142 HIS H    1 1 
        2  4254 2 2 50 HIS HA   H  33.034  -3.048   6.323 1.00 . B B . 142 HIS HA   1 1 
        2  4255 2 2 50 HIS HB2  H  31.759  -2.383   8.212 1.00 . B B . 142 HIS HB2  1 1 
        2  4256 2 2 50 HIS HB3  H  32.101  -0.905   7.324 1.00 . B B . 142 HIS HB3  1 1 
        2  4257 2 2 50 HIS HD1  H  29.403  -2.669   8.903 1.00 . B B . 142 HIS HD1  1 1 
        2  4258 2 2 50 HIS HD2  H  29.764  -0.130   5.635 1.00 . B B . 142 HIS HD2  1 1 
        2  4259 2 2 50 HIS HE1  H  27.076  -1.852   8.422 1.00 . B B . 142 HIS HE1  1 1 
        2  4260 2 2 50 HIS HE2  H  27.317  -0.310   6.442 1.00 . B B . 142 HIS HE2  1 1 
        2  4261 2 2 50 HIS N    N  32.151  -1.841   4.905 1.00 . B B . 142 HIS N    1 1 
        2  4262 2 2 50 HIS ND1  N  29.188  -2.053   8.166 1.00 . B B . 142 HIS ND1  1 1 
        2  4263 2 2 50 HIS NE2  N  28.071  -0.788   6.859 1.00 . B B . 142 HIS NE2  1 1 
        2  4264 2 2 50 HIS O    O  30.765  -4.583   6.793 1.00 . B B . 142 HIS O    1 1 
        2  4265 2 2 51 LEU C    C  30.277  -5.766   2.924 1.00 . B B . 143 LEU C    1 1 
        2  4266 2 2 51 LEU CA   C  29.856  -5.163   4.255 1.00 . B B . 143 LEU CA   1 1 
        2  4267 2 2 51 LEU CB   C  28.400  -4.699   4.173 1.00 . B B . 143 LEU CB   1 1 
        2  4268 2 2 51 LEU CD1  C  26.783  -6.302   5.223 1.00 . B B . 143 LEU CD1  1 1 
        2  4269 2 2 51 LEU CD2  C  26.306  -5.352   2.962 1.00 . B B . 143 LEU CD2  1 1 
        2  4270 2 2 51 LEU CG   C  27.389  -5.820   3.916 1.00 . B B . 143 LEU CG   1 1 
        2  4271 2 2 51 LEU H    H  31.054  -3.462   3.912 1.00 . B B . 143 LEU H    1 1 
        2  4272 2 2 51 LEU HA   H  29.941  -5.918   5.022 1.00 . B B . 143 LEU HA   1 1 
        2  4273 2 2 51 LEU HB2  H  28.144  -4.215   5.106 1.00 . B B . 143 LEU HB2  1 1 
        2  4274 2 2 51 LEU HB3  H  28.315  -3.976   3.375 1.00 . B B . 143 LEU HB3  1 1 
        2  4275 2 2 51 LEU HD11 H  26.315  -7.263   5.071 1.00 . B B . 143 LEU HD11 1 1 
        2  4276 2 2 51 LEU HD12 H  26.043  -5.591   5.558 1.00 . B B . 143 LEU HD12 1 1 
        2  4277 2 2 51 LEU HD13 H  27.559  -6.392   5.971 1.00 . B B . 143 LEU HD13 1 1 
        2  4278 2 2 51 LEU HD21 H  25.845  -4.457   3.352 1.00 . B B . 143 LEU HD21 1 1 
        2  4279 2 2 51 LEU HD22 H  25.560  -6.126   2.862 1.00 . B B . 143 LEU HD22 1 1 
        2  4280 2 2 51 LEU HD23 H  26.740  -5.143   1.995 1.00 . B B . 143 LEU HD23 1 1 
        2  4281 2 2 51 LEU HG   H  27.896  -6.658   3.460 1.00 . B B . 143 LEU HG   1 1 
        2  4282 2 2 51 LEU N    N  30.732  -4.062   4.614 1.00 . B B . 143 LEU N    1 1 
        2  4283 2 2 51 LEU O    O  30.206  -5.110   1.882 1.00 . B B . 143 LEU O    1 1 
        2  4284 2 2 52 ASP C    C  29.954  -8.097   0.917 1.00 . B B . 144 ASP C    1 1 
        2  4285 2 2 52 ASP CA   C  31.159  -7.718   1.768 1.00 . B B . 144 ASP CA   1 1 
        2  4286 2 2 52 ASP CB   C  31.961  -8.978   2.132 1.00 . B B . 144 ASP CB   1 1 
        2  4287 2 2 52 ASP CG   C  31.362  -9.754   3.292 1.00 . B B . 144 ASP CG   1 1 
        2  4288 2 2 52 ASP H    H  30.804  -7.457   3.839 1.00 . B B . 144 ASP H    1 1 
        2  4289 2 2 52 ASP HA   H  31.791  -7.054   1.198 1.00 . B B . 144 ASP HA   1 1 
        2  4290 2 2 52 ASP HB2  H  32.000  -9.631   1.273 1.00 . B B . 144 ASP HB2  1 1 
        2  4291 2 2 52 ASP HB3  H  32.968  -8.690   2.401 1.00 . B B . 144 ASP HB3  1 1 
        2  4292 2 2 52 ASP N    N  30.735  -7.007   2.969 1.00 . B B . 144 ASP N    1 1 
        2  4293 2 2 52 ASP O    O  29.968  -7.946  -0.305 1.00 . B B . 144 ASP O    1 1 
        2  4294 2 2 52 ASP OD1  O  31.907  -9.666   4.411 1.00 . B B . 144 ASP OD1  1 1 
        2  4295 2 2 52 ASP OD2  O  30.345 -10.451   3.099 1.00 . B B . 144 ASP OD2  1 1 
        2  4296 2 2 53 GLY C    C  27.828 -10.384   0.341 1.00 . B B . 145 GLY C    1 1 
        2  4297 2 2 53 GLY CA   C  27.710  -8.973   0.875 1.00 . B B . 145 GLY CA   1 1 
        2  4298 2 2 53 GLY H    H  28.952  -8.657   2.553 1.00 . B B . 145 GLY H    1 1 
        2  4299 2 2 53 GLY HA2  H  26.869  -8.920   1.553 1.00 . B B . 145 GLY HA2  1 1 
        2  4300 2 2 53 GLY HA3  H  27.541  -8.298   0.050 1.00 . B B . 145 GLY HA3  1 1 
        2  4301 2 2 53 GLY N    N  28.906  -8.570   1.577 1.00 . B B . 145 GLY N    1 1 
        2  4302 2 2 53 GLY O    O  27.157 -10.752  -0.623 1.00 . B B . 145 GLY O    1 1 
        2  4303 2 2 54 ALA C    C  27.826 -13.455   1.123 1.00 . B B . 146 ALA C    1 1 
        2  4304 2 2 54 ALA CA   C  28.912 -12.550   0.556 1.00 . B B . 146 ALA CA   1 1 
        2  4305 2 2 54 ALA CB   C  30.285 -13.028   1.007 1.00 . B B . 146 ALA CB   1 1 
        2  4306 2 2 54 ALA H    H  29.228 -10.805   1.710 1.00 . B B . 146 ALA H    1 1 
        2  4307 2 2 54 ALA HA   H  28.878 -12.593  -0.522 1.00 . B B . 146 ALA HA   1 1 
        2  4308 2 2 54 ALA HB1  H  30.354 -12.955   2.083 1.00 . B B . 146 ALA HB1  1 1 
        2  4309 2 2 54 ALA HB2  H  31.048 -12.414   0.555 1.00 . B B . 146 ALA HB2  1 1 
        2  4310 2 2 54 ALA HB3  H  30.425 -14.057   0.705 1.00 . B B . 146 ALA HB3  1 1 
        2  4311 2 2 54 ALA N    N  28.700 -11.169   0.961 1.00 . B B . 146 ALA N    1 1 
        2  4312 2 2 54 ALA O    O  27.481 -14.480   0.531 1.00 . B B . 146 ALA O    1 1 
        2  4313 2 2 55 LEU C    C  24.890 -13.579   2.264 1.00 . B B . 147 LEU C    1 1 
        2  4314 2 2 55 LEU CA   C  26.239 -13.854   2.918 1.00 . B B . 147 LEU CA   1 1 
        2  4315 2 2 55 LEU CB   C  26.175 -13.536   4.415 1.00 . B B . 147 LEU CB   1 1 
        2  4316 2 2 55 LEU CD1  C  25.688 -15.865   5.224 1.00 . B B . 147 LEU CD1  1 1 
        2  4317 2 2 55 LEU CD2  C  25.118 -13.902   6.661 1.00 . B B . 147 LEU CD2  1 1 
        2  4318 2 2 55 LEU CG   C  25.223 -14.417   5.233 1.00 . B B . 147 LEU CG   1 1 
        2  4319 2 2 55 LEU H    H  27.599 -12.243   2.700 1.00 . B B . 147 LEU H    1 1 
        2  4320 2 2 55 LEU HA   H  26.478 -14.900   2.789 1.00 . B B . 147 LEU HA   1 1 
        2  4321 2 2 55 LEU HB2  H  27.169 -13.640   4.825 1.00 . B B . 147 LEU HB2  1 1 
        2  4322 2 2 55 LEU HB3  H  25.864 -12.507   4.528 1.00 . B B . 147 LEU HB3  1 1 
        2  4323 2 2 55 LEU HD11 H  25.044 -16.455   5.860 1.00 . B B . 147 LEU HD11 1 1 
        2  4324 2 2 55 LEU HD12 H  26.702 -15.922   5.588 1.00 . B B . 147 LEU HD12 1 1 
        2  4325 2 2 55 LEU HD13 H  25.646 -16.248   4.216 1.00 . B B . 147 LEU HD13 1 1 
        2  4326 2 2 55 LEU HD21 H  26.080 -13.986   7.148 1.00 . B B . 147 LEU HD21 1 1 
        2  4327 2 2 55 LEU HD22 H  24.391 -14.489   7.201 1.00 . B B . 147 LEU HD22 1 1 
        2  4328 2 2 55 LEU HD23 H  24.807 -12.869   6.649 1.00 . B B . 147 LEU HD23 1 1 
        2  4329 2 2 55 LEU HG   H  24.238 -14.381   4.789 1.00 . B B . 147 LEU HG   1 1 
        2  4330 2 2 55 LEU N    N  27.286 -13.073   2.275 1.00 . B B . 147 LEU N    1 1 
        2  4331 2 2 55 LEU O    O  24.207 -14.506   1.824 1.00 . B B . 147 LEU O    1 1 
        2  4332 2 2 56 ARG C    C  22.043 -12.359   2.411 1.00 . B B . 148 ARG C    1 1 
        2  4333 2 2 56 ARG CA   C  23.249 -11.858   1.618 1.00 . B B . 148 ARG CA   1 1 
        2  4334 2 2 56 ARG CB   C  23.151 -12.303   0.156 1.00 . B B . 148 ARG CB   1 1 
        2  4335 2 2 56 ARG CD   C  24.010 -12.078  -2.195 1.00 . B B . 148 ARG CD   1 1 
        2  4336 2 2 56 ARG CG   C  24.130 -11.592  -0.761 1.00 . B B . 148 ARG CG   1 1 
        2  4337 2 2 56 ARG CZ   C  24.828 -11.218  -4.362 1.00 . B B . 148 ARG CZ   1 1 
        2  4338 2 2 56 ARG H    H  25.112 -11.618   2.599 1.00 . B B . 148 ARG H    1 1 
        2  4339 2 2 56 ARG HA   H  23.241 -10.780   1.645 1.00 . B B . 148 ARG HA   1 1 
        2  4340 2 2 56 ARG HB2  H  23.347 -13.364   0.101 1.00 . B B . 148 ARG HB2  1 1 
        2  4341 2 2 56 ARG HB3  H  22.151 -12.110  -0.200 1.00 . B B . 148 ARG HB3  1 1 
        2  4342 2 2 56 ARG HD2  H  24.130 -13.151  -2.212 1.00 . B B . 148 ARG HD2  1 1 
        2  4343 2 2 56 ARG HD3  H  23.029 -11.821  -2.564 1.00 . B B . 148 ARG HD3  1 1 
        2  4344 2 2 56 ARG HE   H  25.891 -11.249  -2.659 1.00 . B B . 148 ARG HE   1 1 
        2  4345 2 2 56 ARG HG2  H  23.927 -10.533  -0.734 1.00 . B B . 148 ARG HG2  1 1 
        2  4346 2 2 56 ARG HG3  H  25.133 -11.777  -0.410 1.00 . B B . 148 ARG HG3  1 1 
        2  4347 2 2 56 ARG HH11 H  22.932 -11.940  -4.402 1.00 . B B . 148 ARG HH11 1 1 
        2  4348 2 2 56 ARG HH12 H  23.524 -11.331  -5.915 1.00 . B B . 148 ARG HH12 1 1 
        2  4349 2 2 56 ARG HH21 H  25.665 -10.473  -6.058 1.00 . B B . 148 ARG HH21 1 1 
        2  4350 2 2 56 ARG HH22 H  26.681 -10.445  -4.650 1.00 . B B . 148 ARG HH22 1 1 
        2  4351 2 2 56 ARG N    N  24.515 -12.297   2.217 1.00 . B B . 148 ARG N    1 1 
        2  4352 2 2 56 ARG NE   N  25.019 -11.473  -3.066 1.00 . B B . 148 ARG NE   1 1 
        2  4353 2 2 56 ARG NH1  N  23.669 -11.520  -4.938 1.00 . B B . 148 ARG NH1  1 1 
        2  4354 2 2 56 ARG NH2  N  25.801 -10.667  -5.080 1.00 . B B . 148 ARG NH2  1 1 
        2  4355 2 2 56 ARG O    O  20.905 -12.245   1.957 1.00 . B B . 148 ARG O    1 1 
        2  4356 2 2 57 TYR C    C  20.468 -14.548   3.851 1.00 . B B . 149 TYR C    1 1 
        2  4357 2 2 57 TYR CA   C  21.279 -13.422   4.501 1.00 . B B . 149 TYR CA   1 1 
        2  4358 2 2 57 TYR CB   C  20.353 -12.295   4.976 1.00 . B B . 149 TYR CB   1 1 
        2  4359 2 2 57 TYR CD1  C  22.108 -10.596   5.635 1.00 . B B . 149 TYR CD1  1 1 
        2  4360 2 2 57 TYR CD2  C  20.496 -11.237   7.269 1.00 . B B . 149 TYR CD2  1 1 
        2  4361 2 2 57 TYR CE1  C  22.699  -9.743   6.547 1.00 . B B . 149 TYR CE1  1 1 
        2  4362 2 2 57 TYR CE2  C  21.081 -10.384   8.186 1.00 . B B . 149 TYR CE2  1 1 
        2  4363 2 2 57 TYR CG   C  20.998 -11.358   5.979 1.00 . B B . 149 TYR CG   1 1 
        2  4364 2 2 57 TYR CZ   C  22.183  -9.640   7.820 1.00 . B B . 149 TYR CZ   1 1 
        2  4365 2 2 57 TYR H    H  23.249 -12.948   3.886 1.00 . B B . 149 TYR H    1 1 
        2  4366 2 2 57 TYR HA   H  21.785 -13.830   5.363 1.00 . B B . 149 TYR HA   1 1 
        2  4367 2 2 57 TYR HB2  H  20.048 -11.708   4.123 1.00 . B B . 149 TYR HB2  1 1 
        2  4368 2 2 57 TYR HB3  H  19.480 -12.729   5.440 1.00 . B B . 149 TYR HB3  1 1 
        2  4369 2 2 57 TYR HD1  H  22.511 -10.676   4.636 1.00 . B B . 149 TYR HD1  1 1 
        2  4370 2 2 57 TYR HD2  H  19.634 -11.821   7.552 1.00 . B B . 149 TYR HD2  1 1 
        2  4371 2 2 57 TYR HE1  H  23.561  -9.161   6.260 1.00 . B B . 149 TYR HE1  1 1 
        2  4372 2 2 57 TYR HE2  H  20.677 -10.304   9.183 1.00 . B B . 149 TYR HE2  1 1 
        2  4373 2 2 57 TYR HH   H  22.813  -9.220   9.592 1.00 . B B . 149 TYR HH   1 1 
        2  4374 2 2 57 TYR N    N  22.314 -12.898   3.601 1.00 . B B . 149 TYR N    1 1 
        2  4375 2 2 57 TYR O    O  19.580 -14.310   3.026 1.00 . B B . 149 TYR O    1 1 
        2  4376 2 2 57 TYR OH   O  22.771  -8.788   8.728 1.00 . B B . 149 TYR OH   1 1 
        3  4377 1 1  6 GLU C    C -12.076  13.055   6.056 1.00 . A A .  -2 GLU C    1 1 
        3  4378 1 1  6 GLU CA   C -13.499  12.913   6.569 1.00 . A A .  -2 GLU CA   1 1 
        3  4379 1 1  6 GLU CB   C -13.521  11.912   7.727 1.00 . A A .  -2 GLU CB   1 1 
        3  4380 1 1  6 GLU CD   C -14.855  10.730   9.494 1.00 . A A .  -2 GLU CD   1 1 
        3  4381 1 1  6 GLU CG   C -14.891  11.710   8.344 1.00 . A A .  -2 GLU CG   1 1 
        3  4382 1 1  6 GLU H    H -14.062  12.540   4.566 1.00 . A A .  -2 GLU H    1 1 
        3  4383 1 1  6 GLU HA   H -13.846  13.874   6.920 1.00 . A A .  -2 GLU HA   1 1 
        3  4384 1 1  6 GLU HB2  H -13.171  10.957   7.366 1.00 . A A .  -2 GLU HB2  1 1 
        3  4385 1 1  6 GLU HB3  H -12.852  12.261   8.500 1.00 . A A .  -2 GLU HB3  1 1 
        3  4386 1 1  6 GLU HG2  H -15.252  12.660   8.708 1.00 . A A .  -2 GLU HG2  1 1 
        3  4387 1 1  6 GLU HG3  H -15.563  11.334   7.587 1.00 . A A .  -2 GLU HG3  1 1 
        3  4388 1 1  6 GLU N    N -14.382  12.477   5.495 1.00 . A A .  -2 GLU N    1 1 
        3  4389 1 1  6 GLU O    O -11.628  12.262   5.229 1.00 . A A .  -2 GLU O    1 1 
        3  4390 1 1  6 GLU OE1  O -14.936  11.174  10.658 1.00 . A A .  -2 GLU OE1  1 1 
        3  4391 1 1  6 GLU OE2  O -14.740   9.512   9.243 1.00 . A A .  -2 GLU OE2  1 1 
        3  4392 1 1  7 GLU C    C  -9.048  13.762   7.213 1.00 . A A .  -1 GLU C    1 1 
        3  4393 1 1  7 GLU CA   C  -9.994  14.305   6.148 1.00 . A A .  -1 GLU CA   1 1 
        3  4394 1 1  7 GLU CB   C  -9.742  15.797   5.923 1.00 . A A .  -1 GLU CB   1 1 
        3  4395 1 1  7 GLU CD   C -10.449  15.729   3.487 1.00 . A A .  -1 GLU CD   1 1 
        3  4396 1 1  7 GLU CG   C -10.615  16.408   4.834 1.00 . A A .  -1 GLU CG   1 1 
        3  4397 1 1  7 GLU H    H -11.800  14.679   7.186 1.00 . A A .  -1 GLU H    1 1 
        3  4398 1 1  7 GLU HA   H  -9.818  13.773   5.224 1.00 . A A .  -1 GLU HA   1 1 
        3  4399 1 1  7 GLU HB2  H  -9.931  16.325   6.846 1.00 . A A .  -1 GLU HB2  1 1 
        3  4400 1 1  7 GLU HB3  H  -8.708  15.937   5.646 1.00 . A A .  -1 GLU HB3  1 1 
        3  4401 1 1  7 GLU HG2  H -11.647  16.324   5.132 1.00 . A A .  -1 GLU HG2  1 1 
        3  4402 1 1  7 GLU HG3  H -10.356  17.450   4.728 1.00 . A A .  -1 GLU HG3  1 1 
        3  4403 1 1  7 GLU N    N -11.375  14.069   6.543 1.00 . A A .  -1 GLU N    1 1 
        3  4404 1 1  7 GLU O    O  -7.825  13.813   7.066 1.00 . A A .  -1 GLU O    1 1 
        3  4405 1 1  7 GLU OE1  O -11.467  15.294   2.907 1.00 . A A .  -1 GLU OE1  1 1 
        3  4406 1 1  7 GLU OE2  O  -9.302  15.641   2.995 1.00 . A A .  -1 GLU OE2  1 1 
        3  4407 1 1  8 CYS C    C  -9.300  11.230   9.629 1.00 . A A . 166 CYS C    1 1 
        3  4408 1 1  8 CYS CA   C  -8.855  12.670   9.380 1.00 . A A . 166 CYS CA   1 1 
        3  4409 1 1  8 CYS CB   C  -9.026  13.515  10.647 1.00 . A A . 166 CYS CB   1 1 
        3  4410 1 1  8 CYS H    H -10.606  13.230   8.342 1.00 . A A . 166 CYS H    1 1 
        3  4411 1 1  8 CYS HA   H  -7.816  12.671   9.090 1.00 . A A . 166 CYS HA   1 1 
        3  4412 1 1  8 CYS HB2  H  -8.379  13.127  11.419 1.00 . A A . 166 CYS HB2  1 1 
        3  4413 1 1  8 CYS HB3  H  -8.745  14.535  10.429 1.00 . A A . 166 CYS HB3  1 1 
        3  4414 1 1  8 CYS N    N  -9.627  13.239   8.286 1.00 . A A . 166 CYS N    1 1 
        3  4415 1 1  8 CYS O    O -10.298  10.781   9.060 1.00 . A A . 166 CYS O    1 1 
        3  4416 1 1  8 CYS SG   S -10.723  13.538  11.310 1.00 . A A . 166 CYS SG   1 1 
        3  4417 1 1  9 MET C    C  -9.094   8.908  12.265 1.00 . A A . 167 MET C    1 1 
        3  4418 1 1  9 MET CA   C  -8.901   9.121  10.767 1.00 . A A . 167 MET CA   1 1 
        3  4419 1 1  9 MET CB   C  -7.797   8.192  10.260 1.00 . A A . 167 MET CB   1 1 
        3  4420 1 1  9 MET CE   C  -4.669   8.147   9.100 1.00 . A A . 167 MET CE   1 1 
        3  4421 1 1  9 MET CG   C  -6.548   8.208  11.125 1.00 . A A . 167 MET CG   1 1 
        3  4422 1 1  9 MET H    H  -7.784  10.917  10.892 1.00 . A A . 167 MET H    1 1 
        3  4423 1 1  9 MET HA   H  -9.822   8.881  10.259 1.00 . A A . 167 MET HA   1 1 
        3  4424 1 1  9 MET HB2  H  -8.177   7.181  10.230 1.00 . A A . 167 MET HB2  1 1 
        3  4425 1 1  9 MET HB3  H  -7.521   8.493   9.262 1.00 . A A . 167 MET HB3  1 1 
        3  4426 1 1  9 MET HE1  H  -5.466   8.257   8.378 1.00 . A A . 167 MET HE1  1 1 
        3  4427 1 1  9 MET HE2  H  -3.825   7.662   8.632 1.00 . A A . 167 MET HE2  1 1 
        3  4428 1 1  9 MET HE3  H  -4.370   9.121   9.457 1.00 . A A . 167 MET HE3  1 1 
        3  4429 1 1  9 MET HG2  H  -6.179   9.221  11.185 1.00 . A A . 167 MET HG2  1 1 
        3  4430 1 1  9 MET HG3  H  -6.808   7.863  12.115 1.00 . A A . 167 MET HG3  1 1 
        3  4431 1 1  9 MET N    N  -8.566  10.510  10.467 1.00 . A A . 167 MET N    1 1 
        3  4432 1 1  9 MET O    O  -8.585   9.676  13.084 1.00 . A A . 167 MET O    1 1 
        3  4433 1 1  9 MET SD   S  -5.240   7.157  10.476 1.00 . A A . 167 MET SD   1 1 
        3  4434 1 1 10 HIS C    C  -9.346   6.257  14.412 1.00 . A A . 168 HIS C    1 1 
        3  4435 1 1 10 HIS CA   C -10.084   7.536  14.017 1.00 . A A . 168 HIS CA   1 1 
        3  4436 1 1 10 HIS CB   C -11.588   7.356  14.273 1.00 . A A . 168 HIS CB   1 1 
        3  4437 1 1 10 HIS CD2  C -12.916   8.800  12.590 1.00 . A A . 168 HIS CD2  1 1 
        3  4438 1 1 10 HIS CE1  C -13.594  10.324  13.990 1.00 . A A . 168 HIS CE1  1 1 
        3  4439 1 1 10 HIS CG   C -12.440   8.511  13.826 1.00 . A A . 168 HIS CG   1 1 
        3  4440 1 1 10 HIS H    H -10.216   7.291  11.918 1.00 . A A . 168 HIS H    1 1 
        3  4441 1 1 10 HIS HA   H  -9.717   8.353  14.620 1.00 . A A . 168 HIS HA   1 1 
        3  4442 1 1 10 HIS HB2  H -11.928   6.477  13.749 1.00 . A A . 168 HIS HB2  1 1 
        3  4443 1 1 10 HIS HB3  H -11.746   7.217  15.333 1.00 . A A . 168 HIS HB3  1 1 
        3  4444 1 1 10 HIS HD2  H -12.752   8.234  11.687 1.00 . A A . 168 HIS HD2  1 1 
        3  4445 1 1 10 HIS HE1  H -14.075  11.206  14.387 1.00 . A A . 168 HIS HE1  1 1 
        3  4446 1 1 10 HIS HE2  H -14.122  10.420  11.973 1.00 . A A . 168 HIS HE2  1 1 
        3  4447 1 1 10 HIS N    N  -9.827   7.859  12.617 1.00 . A A . 168 HIS N    1 1 
        3  4448 1 1 10 HIS ND1  N -12.873   9.478  14.709 1.00 . A A . 168 HIS ND1  1 1 
        3  4449 1 1 10 HIS NE2  N -13.646   9.952  12.706 1.00 . A A . 168 HIS NE2  1 1 
        3  4450 1 1 10 HIS O    O  -9.040   6.036  15.586 1.00 . A A . 168 HIS O    1 1 
        3  4451 1 1 11 GLY C    C  -7.277   3.883  12.681 1.00 . A A . 169 GLY C    1 1 
        3  4452 1 1 11 GLY CA   C  -8.376   4.162  13.689 1.00 . A A . 169 GLY CA   1 1 
        3  4453 1 1 11 GLY H    H  -9.347   5.628  12.515 1.00 . A A . 169 GLY H    1 1 
        3  4454 1 1 11 GLY HA2  H  -7.939   4.208  14.676 1.00 . A A . 169 GLY HA2  1 1 
        3  4455 1 1 11 GLY HA3  H  -9.090   3.354  13.661 1.00 . A A . 169 GLY HA3  1 1 
        3  4456 1 1 11 GLY N    N  -9.070   5.409  13.427 1.00 . A A . 169 GLY N    1 1 
        3  4457 1 1 11 GLY O    O  -6.295   4.622  12.609 1.00 . A A . 169 GLY O    1 1 
        3  4458 1 1 12 SER C    C  -6.606   3.269   9.618 1.00 . A A . 170 SER C    1 1 
        3  4459 1 1 12 SER CA   C  -6.453   2.440  10.893 1.00 . A A . 170 SER CA   1 1 
        3  4460 1 1 12 SER CB   C  -6.589   0.952  10.561 1.00 . A A . 170 SER CB   1 1 
        3  4461 1 1 12 SER H    H  -8.249   2.271  12.004 1.00 . A A . 170 SER H    1 1 
        3  4462 1 1 12 SER HA   H  -5.473   2.617  11.310 1.00 . A A . 170 SER HA   1 1 
        3  4463 1 1 12 SER HB2  H  -7.376   0.820   9.832 1.00 . A A . 170 SER HB2  1 1 
        3  4464 1 1 12 SER HB3  H  -5.657   0.590  10.155 1.00 . A A . 170 SER HB3  1 1 
        3  4465 1 1 12 SER HG   H  -6.120   0.097  12.267 1.00 . A A . 170 SER HG   1 1 
        3  4466 1 1 12 SER N    N  -7.443   2.820  11.898 1.00 . A A . 170 SER N    1 1 
        3  4467 1 1 12 SER O    O  -5.674   3.377   8.822 1.00 . A A . 170 SER O    1 1 
        3  4468 1 1 12 SER OG   O  -6.910   0.196  11.719 1.00 . A A . 170 SER OG   1 1 
        3  4469 1 1 13 GLY C    C  -8.762   3.901   7.159 1.00 . A A . 171 GLY C    1 1 
        3  4470 1 1 13 GLY CA   C  -8.029   4.653   8.252 1.00 . A A . 171 GLY CA   1 1 
        3  4471 1 1 13 GLY H    H  -8.491   3.720  10.095 1.00 . A A . 171 GLY H    1 1 
        3  4472 1 1 13 GLY HA2  H  -8.619   5.510   8.540 1.00 . A A . 171 GLY HA2  1 1 
        3  4473 1 1 13 GLY HA3  H  -7.081   4.997   7.864 1.00 . A A . 171 GLY HA3  1 1 
        3  4474 1 1 13 GLY N    N  -7.783   3.841   9.427 1.00 . A A . 171 GLY N    1 1 
        3  4475 1 1 13 GLY O    O  -8.658   4.249   5.982 1.00 . A A . 171 GLY O    1 1 
        3  4476 1 1 14 GLU C    C -11.464   2.860   6.078 1.00 . A A . 172 GLU C    1 1 
        3  4477 1 1 14 GLU CA   C -10.260   2.075   6.580 1.00 . A A . 172 GLU CA   1 1 
        3  4478 1 1 14 GLU CB   C -10.729   0.770   7.212 1.00 . A A . 172 GLU CB   1 1 
        3  4479 1 1 14 GLU CD   C -10.189  -1.597   7.836 1.00 . A A . 172 GLU CD   1 1 
        3  4480 1 1 14 GLU CG   C  -9.688  -0.330   7.184 1.00 . A A . 172 GLU CG   1 1 
        3  4481 1 1 14 GLU H    H  -9.538   2.632   8.492 1.00 . A A . 172 GLU H    1 1 
        3  4482 1 1 14 GLU HA   H  -9.613   1.853   5.745 1.00 . A A . 172 GLU HA   1 1 
        3  4483 1 1 14 GLU HB2  H -10.993   0.957   8.241 1.00 . A A . 172 GLU HB2  1 1 
        3  4484 1 1 14 GLU HB3  H -11.603   0.422   6.683 1.00 . A A . 172 GLU HB3  1 1 
        3  4485 1 1 14 GLU HG2  H  -9.436  -0.546   6.156 1.00 . A A . 172 GLU HG2  1 1 
        3  4486 1 1 14 GLU HG3  H  -8.807   0.008   7.710 1.00 . A A . 172 GLU HG3  1 1 
        3  4487 1 1 14 GLU N    N  -9.501   2.867   7.542 1.00 . A A . 172 GLU N    1 1 
        3  4488 1 1 14 GLU O    O -11.707   2.959   4.875 1.00 . A A . 172 GLU O    1 1 
        3  4489 1 1 14 GLU OE1  O  -9.579  -2.029   8.836 1.00 . A A . 172 GLU OE1  1 1 
        3  4490 1 1 14 GLU OE2  O -11.200  -2.158   7.358 1.00 . A A . 172 GLU OE2  1 1 
        3  4491 1 1 15 ASN C    C -12.983   5.664   6.461 1.00 . A A . 173 ASN C    1 1 
        3  4492 1 1 15 ASN CA   C -13.385   4.214   6.689 1.00 . A A . 173 ASN CA   1 1 
        3  4493 1 1 15 ASN CB   C -14.425   4.118   7.812 1.00 . A A . 173 ASN CB   1 1 
        3  4494 1 1 15 ASN CG   C -14.785   2.685   8.151 1.00 . A A . 173 ASN CG   1 1 
        3  4495 1 1 15 ASN H    H -11.951   3.314   7.955 1.00 . A A . 173 ASN H    1 1 
        3  4496 1 1 15 ASN HA   H -13.809   3.820   5.777 1.00 . A A . 173 ASN HA   1 1 
        3  4497 1 1 15 ASN HB2  H -14.031   4.589   8.699 1.00 . A A . 173 ASN HB2  1 1 
        3  4498 1 1 15 ASN HB3  H -15.325   4.635   7.506 1.00 . A A . 173 ASN HB3  1 1 
        3  4499 1 1 15 ASN HD21 H -16.212   2.683   6.768 1.00 . A A . 173 ASN HD21 1 1 
        3  4500 1 1 15 ASN HD22 H -16.016   1.211   7.654 1.00 . A A . 173 ASN HD22 1 1 
        3  4501 1 1 15 ASN N    N -12.204   3.426   7.015 1.00 . A A . 173 ASN N    1 1 
        3  4502 1 1 15 ASN ND2  N -15.771   2.140   7.456 1.00 . A A . 173 ASN ND2  1 1 
        3  4503 1 1 15 ASN O    O -13.622   6.591   6.957 1.00 . A A . 173 ASN O    1 1 
        3  4504 1 1 15 ASN OD1  O -14.180   2.072   9.032 1.00 . A A . 173 ASN OD1  1 1 
        3  4505 1 1 16 TYR C    C -11.621   7.474   3.925 1.00 . A A . 174 TYR C    1 1 
        3  4506 1 1 16 TYR CA   C -11.392   7.161   5.398 1.00 . A A . 174 TYR CA   1 1 
        3  4507 1 1 16 TYR CB   C  -9.896   7.223   5.738 1.00 . A A . 174 TYR CB   1 1 
        3  4508 1 1 16 TYR CD1  C  -9.461   9.708   5.864 1.00 . A A . 174 TYR CD1  1 1 
        3  4509 1 1 16 TYR CD2  C  -8.275   8.437   4.233 1.00 . A A . 174 TYR CD2  1 1 
        3  4510 1 1 16 TYR CE1  C  -8.825  10.854   5.435 1.00 . A A . 174 TYR CE1  1 1 
        3  4511 1 1 16 TYR CE2  C  -7.635   9.582   3.801 1.00 . A A . 174 TYR CE2  1 1 
        3  4512 1 1 16 TYR CG   C  -9.199   8.480   5.270 1.00 . A A . 174 TYR CG   1 1 
        3  4513 1 1 16 TYR CZ   C  -7.914  10.788   4.405 1.00 . A A . 174 TYR CZ   1 1 
        3  4514 1 1 16 TYR H    H -11.456   5.056   5.332 1.00 . A A . 174 TYR H    1 1 
        3  4515 1 1 16 TYR HA   H -11.924   7.881   6.000 1.00 . A A . 174 TYR HA   1 1 
        3  4516 1 1 16 TYR HB2  H  -9.777   7.163   6.809 1.00 . A A . 174 TYR HB2  1 1 
        3  4517 1 1 16 TYR HB3  H  -9.400   6.379   5.281 1.00 . A A . 174 TYR HB3  1 1 
        3  4518 1 1 16 TYR HD1  H -10.177   9.760   6.670 1.00 . A A . 174 TYR HD1  1 1 
        3  4519 1 1 16 TYR HD2  H  -8.058   7.490   3.763 1.00 . A A . 174 TYR HD2  1 1 
        3  4520 1 1 16 TYR HE1  H  -9.041  11.800   5.911 1.00 . A A . 174 TYR HE1  1 1 
        3  4521 1 1 16 TYR HE2  H  -6.921   9.529   2.992 1.00 . A A . 174 TYR HE2  1 1 
        3  4522 1 1 16 TYR HH   H  -7.217  12.552   4.710 1.00 . A A . 174 TYR HH   1 1 
        3  4523 1 1 16 TYR N    N -11.909   5.843   5.708 1.00 . A A . 174 TYR N    1 1 
        3  4524 1 1 16 TYR O    O -11.376   6.635   3.057 1.00 . A A . 174 TYR O    1 1 
        3  4525 1 1 16 TYR OH   O  -7.284  11.929   3.977 1.00 . A A . 174 TYR OH   1 1 
        3  4526 1 1 17 ASP C    C -12.041  10.582   2.137 1.00 . A A . 175 ASP C    1 1 
        3  4527 1 1 17 ASP CA   C -12.369   9.100   2.283 1.00 . A A . 175 ASP CA   1 1 
        3  4528 1 1 17 ASP CB   C -13.828   8.827   1.904 1.00 . A A . 175 ASP CB   1 1 
        3  4529 1 1 17 ASP CG   C -14.069   8.834   0.401 1.00 . A A . 175 ASP CG   1 1 
        3  4530 1 1 17 ASP H    H -12.296   9.294   4.387 1.00 . A A . 175 ASP H    1 1 
        3  4531 1 1 17 ASP HA   H -11.722   8.534   1.630 1.00 . A A . 175 ASP HA   1 1 
        3  4532 1 1 17 ASP HB2  H -14.115   7.859   2.289 1.00 . A A . 175 ASP HB2  1 1 
        3  4533 1 1 17 ASP HB3  H -14.455   9.583   2.353 1.00 . A A . 175 ASP HB3  1 1 
        3  4534 1 1 17 ASP N    N -12.108   8.674   3.651 1.00 . A A . 175 ASP N    1 1 
        3  4535 1 1 17 ASP O    O -12.887  11.393   1.759 1.00 . A A . 175 ASP O    1 1 
        3  4536 1 1 17 ASP OD1  O -13.161   8.451  -0.365 1.00 . A A . 175 ASP OD1  1 1 
        3  4537 1 1 17 ASP OD2  O -15.185   9.207  -0.018 1.00 . A A . 175 ASP OD2  1 1 
        3  4538 1 1 18 GLY C    C  -9.709  12.617   1.037 1.00 . A A . 176 GLY C    1 1 
        3  4539 1 1 18 GLY CA   C -10.344  12.296   2.374 1.00 . A A . 176 GLY CA   1 1 
        3  4540 1 1 18 GLY H    H -10.177  10.223   2.749 1.00 . A A . 176 GLY H    1 1 
        3  4541 1 1 18 GLY HA2  H -11.188  12.950   2.526 1.00 . A A . 176 GLY HA2  1 1 
        3  4542 1 1 18 GLY HA3  H  -9.620  12.473   3.156 1.00 . A A . 176 GLY HA3  1 1 
        3  4543 1 1 18 GLY N    N -10.797  10.920   2.456 1.00 . A A . 176 GLY N    1 1 
        3  4544 1 1 18 GLY O    O  -9.595  11.749   0.171 1.00 . A A . 176 GLY O    1 1 
        3  4545 1 1 19 LYS C    C  -7.150  14.392  -0.275 1.00 . A A . 177 LYS C    1 1 
        3  4546 1 1 19 LYS CA   C  -8.666  14.279  -0.383 1.00 . A A . 177 LYS CA   1 1 
        3  4547 1 1 19 LYS CB   C  -9.269  15.607  -0.826 1.00 . A A . 177 LYS CB   1 1 
        3  4548 1 1 19 LYS CD   C -11.362  16.895  -1.326 1.00 . A A . 177 LYS CD   1 1 
        3  4549 1 1 19 LYS CE   C -12.879  16.839  -1.375 1.00 . A A . 177 LYS CE   1 1 
        3  4550 1 1 19 LYS CG   C -10.769  15.529  -1.042 1.00 . A A . 177 LYS CG   1 1 
        3  4551 1 1 19 LYS H    H  -9.357  14.504   1.613 1.00 . A A . 177 LYS H    1 1 
        3  4552 1 1 19 LYS HA   H  -8.898  13.530  -1.126 1.00 . A A . 177 LYS HA   1 1 
        3  4553 1 1 19 LYS HB2  H  -9.071  16.351  -0.069 1.00 . A A . 177 LYS HB2  1 1 
        3  4554 1 1 19 LYS HB3  H  -8.808  15.911  -1.753 1.00 . A A . 177 LYS HB3  1 1 
        3  4555 1 1 19 LYS HD2  H -11.062  17.577  -0.545 1.00 . A A . 177 LYS HD2  1 1 
        3  4556 1 1 19 LYS HD3  H -10.991  17.244  -2.277 1.00 . A A . 177 LYS HD3  1 1 
        3  4557 1 1 19 LYS HE2  H -13.177  16.187  -2.182 1.00 . A A . 177 LYS HE2  1 1 
        3  4558 1 1 19 LYS HE3  H -13.242  16.442  -0.439 1.00 . A A . 177 LYS HE3  1 1 
        3  4559 1 1 19 LYS HG2  H -10.968  14.880  -1.881 1.00 . A A . 177 LYS HG2  1 1 
        3  4560 1 1 19 LYS HG3  H -11.231  15.123  -0.154 1.00 . A A . 177 LYS HG3  1 1 
        3  4561 1 1 19 LYS HZ1  H -14.514  18.106  -1.626 1.00 . A A . 177 LYS HZ1  1 1 
        3  4562 1 1 19 LYS HZ2  H -13.143  18.579  -2.497 1.00 . A A . 177 LYS HZ2  1 1 
        3  4563 1 1 19 LYS HZ3  H -13.209  18.823  -0.825 1.00 . A A . 177 LYS HZ3  1 1 
        3  4564 1 1 19 LYS N    N  -9.271  13.854   0.870 1.00 . A A . 177 LYS N    1 1 
        3  4565 1 1 19 LYS NZ   N -13.477  18.179  -1.596 1.00 . A A . 177 LYS NZ   1 1 
        3  4566 1 1 19 LYS O    O  -6.519  15.111  -1.049 1.00 . A A . 177 LYS O    1 1 
        3  4567 1 1 20 ILE C    C  -4.486  12.704  -0.116 1.00 . A A . 178 ILE C    1 1 
        3  4568 1 1 20 ILE CA   C  -5.125  13.694   0.855 1.00 . A A . 178 ILE CA   1 1 
        3  4569 1 1 20 ILE CB   C  -4.718  13.334   2.303 1.00 . A A . 178 ILE CB   1 1 
        3  4570 1 1 20 ILE CD1  C  -4.677  15.751   3.147 1.00 . A A . 178 ILE CD1  1 1 
        3  4571 1 1 20 ILE CG1  C  -5.280  14.368   3.289 1.00 . A A . 178 ILE CG1  1 1 
        3  4572 1 1 20 ILE CG2  C  -3.200  13.236   2.431 1.00 . A A . 178 ILE CG2  1 1 
        3  4573 1 1 20 ILE H    H  -7.122  13.142   1.282 1.00 . A A . 178 ILE H    1 1 
        3  4574 1 1 20 ILE HA   H  -4.766  14.689   0.633 1.00 . A A . 178 ILE HA   1 1 
        3  4575 1 1 20 ILE HB   H  -5.134  12.366   2.537 1.00 . A A . 178 ILE HB   1 1 
        3  4576 1 1 20 ILE HD11 H  -3.639  15.722   3.442 1.00 . A A . 178 ILE HD11 1 1 
        3  4577 1 1 20 ILE HD12 H  -5.212  16.445   3.778 1.00 . A A . 178 ILE HD12 1 1 
        3  4578 1 1 20 ILE HD13 H  -4.749  16.072   2.118 1.00 . A A . 178 ILE HD13 1 1 
        3  4579 1 1 20 ILE HG12 H  -6.344  14.457   3.135 1.00 . A A . 178 ILE HG12 1 1 
        3  4580 1 1 20 ILE HG13 H  -5.096  14.028   4.298 1.00 . A A . 178 ILE HG13 1 1 
        3  4581 1 1 20 ILE HG21 H  -2.753  14.181   2.158 1.00 . A A . 178 ILE HG21 1 1 
        3  4582 1 1 20 ILE HG22 H  -2.833  12.462   1.773 1.00 . A A . 178 ILE HG22 1 1 
        3  4583 1 1 20 ILE HG23 H  -2.938  12.996   3.451 1.00 . A A . 178 ILE HG23 1 1 
        3  4584 1 1 20 ILE N    N  -6.569  13.683   0.680 1.00 . A A . 178 ILE N    1 1 
        3  4585 1 1 20 ILE O    O  -4.805  11.513  -0.096 1.00 . A A . 178 ILE O    1 1 
        3  4586 1 1 21 SER C    C  -1.433  12.605  -1.949 1.00 . A A . 179 SER C    1 1 
        3  4587 1 1 21 SER CA   C  -2.940  12.366  -1.962 1.00 . A A . 179 SER CA   1 1 
        3  4588 1 1 21 SER CB   C  -3.512  12.655  -3.349 1.00 . A A . 179 SER CB   1 1 
        3  4589 1 1 21 SER H    H  -3.424  14.167  -0.963 1.00 . A A . 179 SER H    1 1 
        3  4590 1 1 21 SER HA   H  -3.132  11.333  -1.711 1.00 . A A . 179 SER HA   1 1 
        3  4591 1 1 21 SER HB2  H  -2.722  12.589  -4.083 1.00 . A A . 179 SER HB2  1 1 
        3  4592 1 1 21 SER HB3  H  -4.279  11.932  -3.580 1.00 . A A . 179 SER HB3  1 1 
        3  4593 1 1 21 SER HG   H  -3.377  14.595  -3.587 1.00 . A A . 179 SER HG   1 1 
        3  4594 1 1 21 SER N    N  -3.613  13.203  -0.977 1.00 . A A . 179 SER N    1 1 
        3  4595 1 1 21 SER O    O  -0.795  12.692  -3.003 1.00 . A A . 179 SER O    1 1 
        3  4596 1 1 21 SER OG   O  -4.076  13.957  -3.400 1.00 . A A . 179 SER OG   1 1 
        3  4597 1 1 22 LYS C    C   1.162  11.964   0.395 1.00 . A A . 180 LYS C    1 1 
        3  4598 1 1 22 LYS CA   C   0.561  12.933  -0.615 1.00 . A A . 180 LYS CA   1 1 
        3  4599 1 1 22 LYS CB   C   0.855  14.385  -0.206 1.00 . A A . 180 LYS CB   1 1 
        3  4600 1 1 22 LYS CD   C   0.825  16.123   1.628 1.00 . A A . 180 LYS CD   1 1 
        3  4601 1 1 22 LYS CE   C   2.272  15.999   2.082 1.00 . A A . 180 LYS CE   1 1 
        3  4602 1 1 22 LYS CG   C   0.269  14.789   1.143 1.00 . A A . 180 LYS CG   1 1 
        3  4603 1 1 22 LYS H    H  -1.420  12.619   0.048 1.00 . A A . 180 LYS H    1 1 
        3  4604 1 1 22 LYS HA   H   1.015  12.747  -1.578 1.00 . A A . 180 LYS HA   1 1 
        3  4605 1 1 22 LYS HB2  H   1.924  14.522  -0.164 1.00 . A A . 180 LYS HB2  1 1 
        3  4606 1 1 22 LYS HB3  H   0.449  15.042  -0.959 1.00 . A A . 180 LYS HB3  1 1 
        3  4607 1 1 22 LYS HD2  H   0.774  16.838   0.820 1.00 . A A . 180 LYS HD2  1 1 
        3  4608 1 1 22 LYS HD3  H   0.225  16.470   2.457 1.00 . A A . 180 LYS HD3  1 1 
        3  4609 1 1 22 LYS HE2  H   2.331  15.247   2.853 1.00 . A A . 180 LYS HE2  1 1 
        3  4610 1 1 22 LYS HE3  H   2.877  15.698   1.238 1.00 . A A . 180 LYS HE3  1 1 
        3  4611 1 1 22 LYS HG2  H  -0.803  14.875   1.045 1.00 . A A . 180 LYS HG2  1 1 
        3  4612 1 1 22 LYS HG3  H   0.505  14.025   1.868 1.00 . A A . 180 LYS HG3  1 1 
        3  4613 1 1 22 LYS HZ1  H   2.738  18.028   1.895 1.00 . A A . 180 LYS HZ1  1 1 
        3  4614 1 1 22 LYS HZ2  H   3.793  17.173   2.898 1.00 . A A . 180 LYS HZ2  1 1 
        3  4615 1 1 22 LYS HZ3  H   2.247  17.578   3.451 1.00 . A A . 180 LYS HZ3  1 1 
        3  4616 1 1 22 LYS N    N  -0.868  12.711  -0.755 1.00 . A A . 180 LYS N    1 1 
        3  4617 1 1 22 LYS NZ   N   2.798  17.283   2.619 1.00 . A A . 180 LYS NZ   1 1 
        3  4618 1 1 22 LYS O    O   0.626  11.773   1.492 1.00 . A A . 180 LYS O    1 1 
        3  4619 1 1 23 THR C    C   3.555  11.130   2.075 1.00 . A A . 181 THR C    1 1 
        3  4620 1 1 23 THR CA   C   2.951  10.402   0.878 1.00 . A A . 181 THR CA   1 1 
        3  4621 1 1 23 THR CB   C   4.075   9.670   0.119 1.00 . A A . 181 THR CB   1 1 
        3  4622 1 1 23 THR CG2  C   3.530   8.931  -1.093 1.00 . A A . 181 THR CG2  1 1 
        3  4623 1 1 23 THR H    H   2.626  11.519  -0.888 1.00 . A A . 181 THR H    1 1 
        3  4624 1 1 23 THR HA   H   2.234   9.674   1.227 1.00 . A A . 181 THR HA   1 1 
        3  4625 1 1 23 THR HB   H   4.530   8.953   0.786 1.00 . A A . 181 THR HB   1 1 
        3  4626 1 1 23 THR HG1  H   5.950  10.249  -0.124 1.00 . A A . 181 THR HG1  1 1 
        3  4627 1 1 23 THR HG21 H   4.352   8.578  -1.697 1.00 . A A . 181 THR HG21 1 1 
        3  4628 1 1 23 THR HG22 H   2.914   9.599  -1.677 1.00 . A A . 181 THR HG22 1 1 
        3  4629 1 1 23 THR HG23 H   2.937   8.088  -0.765 1.00 . A A . 181 THR HG23 1 1 
        3  4630 1 1 23 THR N    N   2.265  11.344   0.012 1.00 . A A . 181 THR N    1 1 
        3  4631 1 1 23 THR O    O   3.666  12.360   2.070 1.00 . A A . 181 THR O    1 1 
        3  4632 1 1 23 THR OG1  O   5.070  10.612  -0.306 1.00 . A A . 181 THR OG1  1 1 
        3  4633 1 1 24 MET C    C   5.856  11.679   3.898 1.00 . A A . 182 MET C    1 1 
        3  4634 1 1 24 MET CA   C   4.562  10.967   4.281 1.00 . A A . 182 MET CA   1 1 
        3  4635 1 1 24 MET CB   C   4.827   9.900   5.357 1.00 . A A . 182 MET CB   1 1 
        3  4636 1 1 24 MET CE   C   7.222   8.816   7.334 1.00 . A A . 182 MET CE   1 1 
        3  4637 1 1 24 MET CG   C   5.812   8.817   4.941 1.00 . A A . 182 MET CG   1 1 
        3  4638 1 1 24 MET H    H   3.809   9.402   3.058 1.00 . A A . 182 MET H    1 1 
        3  4639 1 1 24 MET HA   H   3.872  11.697   4.675 1.00 . A A . 182 MET HA   1 1 
        3  4640 1 1 24 MET HB2  H   5.220  10.388   6.235 1.00 . A A . 182 MET HB2  1 1 
        3  4641 1 1 24 MET HB3  H   3.890   9.425   5.611 1.00 . A A . 182 MET HB3  1 1 
        3  4642 1 1 24 MET HE1  H   8.144   9.001   7.866 1.00 . A A . 182 MET HE1  1 1 
        3  4643 1 1 24 MET HE2  H   6.915   7.793   7.494 1.00 . A A . 182 MET HE2  1 1 
        3  4644 1 1 24 MET HE3  H   6.455   9.483   7.700 1.00 . A A . 182 MET HE3  1 1 
        3  4645 1 1 24 MET HG2  H   5.457   7.866   5.309 1.00 . A A . 182 MET HG2  1 1 
        3  4646 1 1 24 MET HG3  H   5.857   8.788   3.862 1.00 . A A . 182 MET HG3  1 1 
        3  4647 1 1 24 MET N    N   3.949  10.377   3.096 1.00 . A A . 182 MET N    1 1 
        3  4648 1 1 24 MET O    O   6.252  12.659   4.531 1.00 . A A . 182 MET O    1 1 
        3  4649 1 1 24 MET SD   S   7.475   9.098   5.581 1.00 . A A . 182 MET SD   1 1 
        3  4650 1 1 25 SER C    C   7.457  13.096   1.636 1.00 . A A . 183 SER C    1 1 
        3  4651 1 1 25 SER CA   C   7.725  11.763   2.334 1.00 . A A . 183 SER CA   1 1 
        3  4652 1 1 25 SER CB   C   8.377  10.774   1.367 1.00 . A A . 183 SER CB   1 1 
        3  4653 1 1 25 SER H    H   6.112  10.414   2.374 1.00 . A A . 183 SER H    1 1 
        3  4654 1 1 25 SER HA   H   8.385  11.929   3.171 1.00 . A A . 183 SER HA   1 1 
        3  4655 1 1 25 SER HB2  H   8.826  11.314   0.547 1.00 . A A . 183 SER HB2  1 1 
        3  4656 1 1 25 SER HB3  H   9.135  10.210   1.889 1.00 . A A . 183 SER HB3  1 1 
        3  4657 1 1 25 SER HG   H   7.811   8.985   0.757 1.00 . A A . 183 SER HG   1 1 
        3  4658 1 1 25 SER N    N   6.489  11.191   2.836 1.00 . A A . 183 SER N    1 1 
        3  4659 1 1 25 SER O    O   8.308  13.989   1.620 1.00 . A A . 183 SER O    1 1 
        3  4660 1 1 25 SER OG   O   7.408   9.870   0.847 1.00 . A A . 183 SER OG   1 1 
        3  4661 1 1 26 GLY C    C   5.863  14.285  -1.122 1.00 . A A . 184 GLY C    1 1 
        3  4662 1 1 26 GLY CA   C   5.894  14.446   0.384 1.00 . A A . 184 GLY CA   1 1 
        3  4663 1 1 26 GLY H    H   5.621  12.485   1.127 1.00 . A A . 184 GLY H    1 1 
        3  4664 1 1 26 GLY HA2  H   4.916  14.752   0.723 1.00 . A A . 184 GLY HA2  1 1 
        3  4665 1 1 26 GLY HA3  H   6.607  15.215   0.638 1.00 . A A . 184 GLY HA3  1 1 
        3  4666 1 1 26 GLY N    N   6.263  13.225   1.071 1.00 . A A . 184 GLY N    1 1 
        3  4667 1 1 26 GLY O    O   6.221  15.204  -1.858 1.00 . A A . 184 GLY O    1 1 
        3  4668 1 1 27 LEU C    C   3.907  12.659  -3.421 1.00 . A A . 185 LEU C    1 1 
        3  4669 1 1 27 LEU CA   C   5.363  12.840  -3.010 1.00 . A A . 185 LEU CA   1 1 
        3  4670 1 1 27 LEU CB   C   6.165  11.580  -3.364 1.00 . A A . 185 LEU CB   1 1 
        3  4671 1 1 27 LEU CD1  C   8.278  10.245  -3.166 1.00 . A A . 185 LEU CD1  1 1 
        3  4672 1 1 27 LEU CD2  C   8.378  12.624  -3.921 1.00 . A A . 185 LEU CD2  1 1 
        3  4673 1 1 27 LEU CG   C   7.658  11.628  -3.025 1.00 . A A . 185 LEU CG   1 1 
        3  4674 1 1 27 LEU H    H   5.191  12.409  -0.947 1.00 . A A . 185 LEU H    1 1 
        3  4675 1 1 27 LEU HA   H   5.776  13.686  -3.540 1.00 . A A . 185 LEU HA   1 1 
        3  4676 1 1 27 LEU HB2  H   5.727  10.744  -2.839 1.00 . A A . 185 LEU HB2  1 1 
        3  4677 1 1 27 LEU HB3  H   6.068  11.405  -4.425 1.00 . A A . 185 LEU HB3  1 1 
        3  4678 1 1 27 LEU HD11 H   8.175   9.907  -4.186 1.00 . A A . 185 LEU HD11 1 1 
        3  4679 1 1 27 LEU HD12 H   7.775   9.556  -2.505 1.00 . A A . 185 LEU HD12 1 1 
        3  4680 1 1 27 LEU HD13 H   9.326  10.293  -2.907 1.00 . A A . 185 LEU HD13 1 1 
        3  4681 1 1 27 LEU HD21 H   8.262  12.328  -4.953 1.00 . A A . 185 LEU HD21 1 1 
        3  4682 1 1 27 LEU HD22 H   9.427  12.642  -3.668 1.00 . A A . 185 LEU HD22 1 1 
        3  4683 1 1 27 LEU HD23 H   7.956  13.607  -3.778 1.00 . A A . 185 LEU HD23 1 1 
        3  4684 1 1 27 LEU HG   H   7.780  11.947  -2.000 1.00 . A A . 185 LEU HG   1 1 
        3  4685 1 1 27 LEU N    N   5.448  13.113  -1.583 1.00 . A A . 185 LEU N    1 1 
        3  4686 1 1 27 LEU O    O   3.080  12.237  -2.612 1.00 . A A . 185 LEU O    1 1 
        3  4687 1 1 28 GLU C    C   1.942  11.382  -5.435 1.00 . A A . 186 GLU C    1 1 
        3  4688 1 1 28 GLU CA   C   2.237  12.850  -5.172 1.00 . A A . 186 GLU CA   1 1 
        3  4689 1 1 28 GLU CB   C   2.056  13.660  -6.455 1.00 . A A . 186 GLU CB   1 1 
        3  4690 1 1 28 GLU CD   C  -0.258  14.569  -5.945 1.00 . A A . 186 GLU CD   1 1 
        3  4691 1 1 28 GLU CG   C   0.608  13.779  -6.908 1.00 . A A . 186 GLU CG   1 1 
        3  4692 1 1 28 GLU H    H   4.292  13.339  -5.260 1.00 . A A . 186 GLU H    1 1 
        3  4693 1 1 28 GLU HA   H   1.555  13.218  -4.419 1.00 . A A . 186 GLU HA   1 1 
        3  4694 1 1 28 GLU HB2  H   2.445  14.654  -6.297 1.00 . A A . 186 GLU HB2  1 1 
        3  4695 1 1 28 GLU HB3  H   2.619  13.185  -7.244 1.00 . A A . 186 GLU HB3  1 1 
        3  4696 1 1 28 GLU HG2  H   0.587  14.270  -7.869 1.00 . A A . 186 GLU HG2  1 1 
        3  4697 1 1 28 GLU HG3  H   0.196  12.785  -7.006 1.00 . A A . 186 GLU HG3  1 1 
        3  4698 1 1 28 GLU N    N   3.593  12.994  -4.666 1.00 . A A . 186 GLU N    1 1 
        3  4699 1 1 28 GLU O    O   2.719  10.697  -6.105 1.00 . A A . 186 GLU O    1 1 
        3  4700 1 1 28 GLU OE1  O   0.282  15.418  -5.203 1.00 . A A . 186 GLU OE1  1 1 
        3  4701 1 1 28 GLU OE2  O  -1.491  14.370  -5.945 1.00 . A A . 186 GLU OE2  1 1 
        3  4702 1 1 29 CYS C    C   0.064   9.208  -6.500 1.00 . A A . 187 CYS C    1 1 
        3  4703 1 1 29 CYS CA   C   0.458   9.509  -5.058 1.00 . A A . 187 CYS CA   1 1 
        3  4704 1 1 29 CYS CB   C  -0.704   9.174  -4.130 1.00 . A A . 187 CYS CB   1 1 
        3  4705 1 1 29 CYS H    H   0.299  11.483  -4.315 1.00 . A A . 187 CYS H    1 1 
        3  4706 1 1 29 CYS HA   H   1.304   8.894  -4.793 1.00 . A A . 187 CYS HA   1 1 
        3  4707 1 1 29 CYS HB2  H  -1.557   9.780  -4.402 1.00 . A A . 187 CYS HB2  1 1 
        3  4708 1 1 29 CYS HB3  H  -0.959   8.132  -4.246 1.00 . A A . 187 CYS HB3  1 1 
        3  4709 1 1 29 CYS N    N   0.848  10.898  -4.884 1.00 . A A . 187 CYS N    1 1 
        3  4710 1 1 29 CYS O    O  -0.446  10.070  -7.214 1.00 . A A . 187 CYS O    1 1 
        3  4711 1 1 29 CYS SG   S  -0.355   9.470  -2.370 1.00 . A A . 187 CYS SG   1 1 
        3  4712 1 1 30 GLN C    C  -1.486   7.136  -8.283 1.00 . A A . 188 GLN C    1 1 
        3  4713 1 1 30 GLN CA   C  -0.014   7.531  -8.258 1.00 . A A . 188 GLN CA   1 1 
        3  4714 1 1 30 GLN CB   C   0.876   6.347  -8.663 1.00 . A A . 188 GLN CB   1 1 
        3  4715 1 1 30 GLN CD   C   1.120   4.237 -10.046 1.00 . A A . 188 GLN CD   1 1 
        3  4716 1 1 30 GLN CG   C   0.321   5.504  -9.806 1.00 . A A . 188 GLN CG   1 1 
        3  4717 1 1 30 GLN H    H   0.786   7.359  -6.312 1.00 . A A . 188 GLN H    1 1 
        3  4718 1 1 30 GLN HA   H   0.145   8.350  -8.942 1.00 . A A . 188 GLN HA   1 1 
        3  4719 1 1 30 GLN HB2  H   1.841   6.725  -8.964 1.00 . A A . 188 GLN HB2  1 1 
        3  4720 1 1 30 GLN HB3  H   1.005   5.705  -7.804 1.00 . A A . 188 GLN HB3  1 1 
        3  4721 1 1 30 GLN HE21 H  -0.530   3.266 -10.576 1.00 . A A . 188 GLN HE21 1 1 
        3  4722 1 1 30 GLN HE22 H   0.934   2.339 -10.606 1.00 . A A . 188 GLN HE22 1 1 
        3  4723 1 1 30 GLN HG2  H  -0.696   5.227  -9.570 1.00 . A A . 188 GLN HG2  1 1 
        3  4724 1 1 30 GLN HG3  H   0.329   6.095 -10.711 1.00 . A A . 188 GLN HG3  1 1 
        3  4725 1 1 30 GLN N    N   0.332   7.982  -6.923 1.00 . A A . 188 GLN N    1 1 
        3  4726 1 1 30 GLN NE2  N   0.440   3.177 -10.451 1.00 . A A . 188 GLN NE2  1 1 
        3  4727 1 1 30 GLN O    O  -1.992   6.549  -7.322 1.00 . A A . 188 GLN O    1 1 
        3  4728 1 1 30 GLN OE1  O   2.336   4.209  -9.869 1.00 . A A . 188 GLN OE1  1 1 
        3  4729 1 1 31 ALA C    C  -3.831   5.663  -9.412 1.00 . A A . 189 ALA C    1 1 
        3  4730 1 1 31 ALA CA   C  -3.584   7.166  -9.512 1.00 . A A . 189 ALA CA   1 1 
        3  4731 1 1 31 ALA CB   C  -4.104   7.701 -10.836 1.00 . A A . 189 ALA CB   1 1 
        3  4732 1 1 31 ALA H    H  -1.711   7.968 -10.080 1.00 . A A . 189 ALA H    1 1 
        3  4733 1 1 31 ALA HA   H  -4.120   7.662  -8.717 1.00 . A A . 189 ALA HA   1 1 
        3  4734 1 1 31 ALA HB1  H  -5.135   7.405 -10.963 1.00 . A A . 189 ALA HB1  1 1 
        3  4735 1 1 31 ALA HB2  H  -3.512   7.298 -11.644 1.00 . A A . 189 ALA HB2  1 1 
        3  4736 1 1 31 ALA HB3  H  -4.035   8.778 -10.841 1.00 . A A . 189 ALA HB3  1 1 
        3  4737 1 1 31 ALA N    N  -2.170   7.480  -9.363 1.00 . A A . 189 ALA N    1 1 
        3  4738 1 1 31 ALA O    O  -3.130   4.867 -10.040 1.00 . A A . 189 ALA O    1 1 
        3  4739 1 1 32 TRP C    C  -5.643   3.243  -9.733 1.00 . A A . 190 TRP C    1 1 
        3  4740 1 1 32 TRP CA   C  -5.193   3.889  -8.426 1.00 . A A . 190 TRP CA   1 1 
        3  4741 1 1 32 TRP CB   C  -6.302   3.766  -7.375 1.00 . A A . 190 TRP CB   1 1 
        3  4742 1 1 32 TRP CD1  C  -6.194   5.392  -5.395 1.00 . A A . 190 TRP CD1  1 1 
        3  4743 1 1 32 TRP CD2  C  -5.082   3.477  -5.073 1.00 . A A . 190 TRP CD2  1 1 
        3  4744 1 1 32 TRP CE2  C  -4.944   4.274  -3.921 1.00 . A A . 190 TRP CE2  1 1 
        3  4745 1 1 32 TRP CE3  C  -4.465   2.223  -5.102 1.00 . A A . 190 TRP CE3  1 1 
        3  4746 1 1 32 TRP CG   C  -5.884   4.211  -6.005 1.00 . A A . 190 TRP CG   1 1 
        3  4747 1 1 32 TRP CH2  C  -3.625   2.626  -2.864 1.00 . A A . 190 TRP CH2  1 1 
        3  4748 1 1 32 TRP CZ2  C  -4.217   3.859  -2.809 1.00 . A A . 190 TRP CZ2  1 1 
        3  4749 1 1 32 TRP CZ3  C  -3.744   1.810  -3.997 1.00 . A A . 190 TRP CZ3  1 1 
        3  4750 1 1 32 TRP H    H  -5.368   5.986  -8.173 1.00 . A A . 190 TRP H    1 1 
        3  4751 1 1 32 TRP HA   H  -4.314   3.373  -8.070 1.00 . A A . 190 TRP HA   1 1 
        3  4752 1 1 32 TRP HB2  H  -7.142   4.373  -7.678 1.00 . A A . 190 TRP HB2  1 1 
        3  4753 1 1 32 TRP HB3  H  -6.615   2.734  -7.312 1.00 . A A . 190 TRP HB3  1 1 
        3  4754 1 1 32 TRP HD1  H  -6.792   6.169  -5.846 1.00 . A A . 190 TRP HD1  1 1 
        3  4755 1 1 32 TRP HE1  H  -5.711   6.190  -3.506 1.00 . A A . 190 TRP HE1  1 1 
        3  4756 1 1 32 TRP HE3  H  -4.546   1.579  -5.966 1.00 . A A . 190 TRP HE3  1 1 
        3  4757 1 1 32 TRP HH2  H  -3.052   2.263  -2.025 1.00 . A A . 190 TRP HH2  1 1 
        3  4758 1 1 32 TRP HZ2  H  -4.116   4.476  -1.927 1.00 . A A . 190 TRP HZ2  1 1 
        3  4759 1 1 32 TRP HZ3  H  -3.262   0.844  -4.002 1.00 . A A . 190 TRP HZ3  1 1 
        3  4760 1 1 32 TRP N    N  -4.839   5.292  -8.629 1.00 . A A . 190 TRP N    1 1 
        3  4761 1 1 32 TRP NE1  N  -5.631   5.439  -4.144 1.00 . A A . 190 TRP NE1  1 1 
        3  4762 1 1 32 TRP O    O  -5.517   2.035  -9.919 1.00 . A A . 190 TRP O    1 1 
        3  4763 1 1 33 ASP C    C  -5.509   3.644 -12.976 1.00 . A A . 191 ASP C    1 1 
        3  4764 1 1 33 ASP CA   C  -6.625   3.582 -11.932 1.00 . A A . 191 ASP CA   1 1 
        3  4765 1 1 33 ASP CB   C  -7.838   4.396 -12.398 1.00 . A A . 191 ASP CB   1 1 
        3  4766 1 1 33 ASP CG   C  -7.531   5.872 -12.581 1.00 . A A . 191 ASP CG   1 1 
        3  4767 1 1 33 ASP H    H  -6.220   5.021 -10.437 1.00 . A A . 191 ASP H    1 1 
        3  4768 1 1 33 ASP HA   H  -6.924   2.551 -11.808 1.00 . A A . 191 ASP HA   1 1 
        3  4769 1 1 33 ASP HB2  H  -8.184   4.004 -13.344 1.00 . A A . 191 ASP HB2  1 1 
        3  4770 1 1 33 ASP HB3  H  -8.627   4.302 -11.667 1.00 . A A . 191 ASP HB3  1 1 
        3  4771 1 1 33 ASP N    N  -6.155   4.062 -10.640 1.00 . A A . 191 ASP N    1 1 
        3  4772 1 1 33 ASP O    O  -5.757   3.511 -14.175 1.00 . A A . 191 ASP O    1 1 
        3  4773 1 1 33 ASP OD1  O  -7.177   6.540 -11.585 1.00 . A A . 191 ASP OD1  1 1 
        3  4774 1 1 33 ASP OD2  O  -7.668   6.376 -13.716 1.00 . A A . 191 ASP OD2  1 1 
        3  4775 1 1 34 SER C    C  -2.120   2.826 -13.022 1.00 . A A . 192 SER C    1 1 
        3  4776 1 1 34 SER CA   C  -3.131   3.907 -13.401 1.00 . A A . 192 SER CA   1 1 
        3  4777 1 1 34 SER CB   C  -2.483   5.294 -13.335 1.00 . A A . 192 SER CB   1 1 
        3  4778 1 1 34 SER H    H  -4.145   3.944 -11.545 1.00 . A A . 192 SER H    1 1 
        3  4779 1 1 34 SER HA   H  -3.476   3.723 -14.407 1.00 . A A . 192 SER HA   1 1 
        3  4780 1 1 34 SER HB2  H  -3.257   6.047 -13.317 1.00 . A A . 192 SER HB2  1 1 
        3  4781 1 1 34 SER HB3  H  -1.890   5.368 -12.435 1.00 . A A . 192 SER HB3  1 1 
        3  4782 1 1 34 SER HG   H  -1.206   6.387 -14.353 1.00 . A A . 192 SER HG   1 1 
        3  4783 1 1 34 SER N    N  -4.282   3.841 -12.514 1.00 . A A . 192 SER N    1 1 
        3  4784 1 1 34 SER O    O  -1.974   2.489 -11.845 1.00 . A A . 192 SER O    1 1 
        3  4785 1 1 34 SER OG   O  -1.644   5.531 -14.457 1.00 . A A . 192 SER OG   1 1 
        3  4786 1 1 35 GLN C    C   0.962   1.745 -14.085 1.00 . A A . 193 GLN C    1 1 
        3  4787 1 1 35 GLN CA   C  -0.444   1.236 -13.795 1.00 . A A . 193 GLN CA   1 1 
        3  4788 1 1 35 GLN CB   C  -0.758   0.024 -14.675 1.00 . A A . 193 GLN CB   1 1 
        3  4789 1 1 35 GLN CD   C  -1.980  -1.376 -12.978 1.00 . A A . 193 GLN CD   1 1 
        3  4790 1 1 35 GLN CG   C  -2.060  -0.668 -14.312 1.00 . A A . 193 GLN CG   1 1 
        3  4791 1 1 35 GLN H    H  -1.598   2.595 -14.936 1.00 . A A . 193 GLN H    1 1 
        3  4792 1 1 35 GLN HA   H  -0.501   0.942 -12.758 1.00 . A A . 193 GLN HA   1 1 
        3  4793 1 1 35 GLN HB2  H  -0.820   0.348 -15.704 1.00 . A A . 193 GLN HB2  1 1 
        3  4794 1 1 35 GLN HB3  H   0.045  -0.691 -14.581 1.00 . A A . 193 GLN HB3  1 1 
        3  4795 1 1 35 GLN HE21 H  -3.890  -0.986 -12.618 1.00 . A A . 193 GLN HE21 1 1 
        3  4796 1 1 35 GLN HE22 H  -3.055  -1.860 -11.384 1.00 . A A . 193 GLN HE22 1 1 
        3  4797 1 1 35 GLN HG2  H  -2.846   0.071 -14.263 1.00 . A A . 193 GLN HG2  1 1 
        3  4798 1 1 35 GLN HG3  H  -2.296  -1.394 -15.077 1.00 . A A . 193 GLN HG3  1 1 
        3  4799 1 1 35 GLN N    N  -1.434   2.284 -14.020 1.00 . A A . 193 GLN N    1 1 
        3  4800 1 1 35 GLN NE2  N  -3.087  -1.412 -12.255 1.00 . A A . 193 GLN NE2  1 1 
        3  4801 1 1 35 GLN O    O   1.877   0.962 -14.345 1.00 . A A . 193 GLN O    1 1 
        3  4802 1 1 35 GLN OE1  O  -0.929  -1.879 -12.597 1.00 . A A . 193 GLN OE1  1 1 
        3  4803 1 1 36 SER C    C   2.670   4.777 -13.267 1.00 . A A . 194 SER C    1 1 
        3  4804 1 1 36 SER CA   C   2.414   3.677 -14.294 1.00 . A A . 194 SER CA   1 1 
        3  4805 1 1 36 SER CB   C   2.451   4.244 -15.716 1.00 . A A . 194 SER CB   1 1 
        3  4806 1 1 36 SER H    H   0.359   3.626 -13.830 1.00 . A A . 194 SER H    1 1 
        3  4807 1 1 36 SER HA   H   3.174   2.917 -14.194 1.00 . A A . 194 SER HA   1 1 
        3  4808 1 1 36 SER HB2  H   1.694   5.006 -15.818 1.00 . A A . 194 SER HB2  1 1 
        3  4809 1 1 36 SER HB3  H   3.423   4.673 -15.906 1.00 . A A . 194 SER HB3  1 1 
        3  4810 1 1 36 SER HG   H   2.856   2.519 -16.560 1.00 . A A . 194 SER HG   1 1 
        3  4811 1 1 36 SER N    N   1.126   3.056 -14.043 1.00 . A A . 194 SER N    1 1 
        3  4812 1 1 36 SER O    O   1.752   5.516 -12.909 1.00 . A A . 194 SER O    1 1 
        3  4813 1 1 36 SER OG   O   2.206   3.225 -16.676 1.00 . A A . 194 SER OG   1 1 
        3  4814 1 1 37 PRO C    C   5.152   2.767 -12.487 1.00 . A A . 195 PRO C    1 1 
        3  4815 1 1 37 PRO CA   C   5.045   4.094 -13.235 1.00 . A A . 195 PRO CA   1 1 
        3  4816 1 1 37 PRO CB   C   6.247   4.980 -12.918 1.00 . A A . 195 PRO CB   1 1 
        3  4817 1 1 37 PRO CD   C   4.340   5.921 -11.788 1.00 . A A . 195 PRO CD   1 1 
        3  4818 1 1 37 PRO CG   C   5.840   5.769 -11.719 1.00 . A A . 195 PRO CG   1 1 
        3  4819 1 1 37 PRO HA   H   5.008   3.906 -14.298 1.00 . A A . 195 PRO HA   1 1 
        3  4820 1 1 37 PRO HB2  H   7.111   4.363 -12.704 1.00 . A A . 195 PRO HB2  1 1 
        3  4821 1 1 37 PRO HB3  H   6.451   5.639 -13.746 1.00 . A A . 195 PRO HB3  1 1 
        3  4822 1 1 37 PRO HD2  H   3.898   5.705 -10.827 1.00 . A A . 195 PRO HD2  1 1 
        3  4823 1 1 37 PRO HD3  H   4.081   6.921 -12.105 1.00 . A A . 195 PRO HD3  1 1 
        3  4824 1 1 37 PRO HG2  H   6.122   5.239 -10.819 1.00 . A A . 195 PRO HG2  1 1 
        3  4825 1 1 37 PRO HG3  H   6.306   6.740 -11.745 1.00 . A A . 195 PRO HG3  1 1 
        3  4826 1 1 37 PRO N    N   3.922   4.923 -12.797 1.00 . A A . 195 PRO N    1 1 
        3  4827 1 1 37 PRO O    O   6.038   1.963 -12.772 1.00 . A A . 195 PRO O    1 1 
        3  4828 1 1 38 HIS C    C   3.089   0.427 -11.096 1.00 . A A . 196 HIS C    1 1 
        3  4829 1 1 38 HIS CA   C   4.289   1.299 -10.763 1.00 . A A . 196 HIS CA   1 1 
        3  4830 1 1 38 HIS CB   C   4.317   1.586  -9.260 1.00 . A A . 196 HIS CB   1 1 
        3  4831 1 1 38 HIS CD2  C   5.732   3.529  -8.333 1.00 . A A . 196 HIS CD2  1 1 
        3  4832 1 1 38 HIS CE1  C   7.659   2.516  -8.369 1.00 . A A . 196 HIS CE1  1 1 
        3  4833 1 1 38 HIS CG   C   5.566   2.270  -8.800 1.00 . A A . 196 HIS CG   1 1 
        3  4834 1 1 38 HIS H    H   3.578   3.215 -11.332 1.00 . A A . 196 HIS H    1 1 
        3  4835 1 1 38 HIS HA   H   5.187   0.766 -11.034 1.00 . A A . 196 HIS HA   1 1 
        3  4836 1 1 38 HIS HB2  H   3.480   2.218  -9.006 1.00 . A A . 196 HIS HB2  1 1 
        3  4837 1 1 38 HIS HB3  H   4.232   0.653  -8.723 1.00 . A A . 196 HIS HB3  1 1 
        3  4838 1 1 38 HIS HD2  H   4.963   4.275  -8.195 1.00 . A A . 196 HIS HD2  1 1 
        3  4839 1 1 38 HIS HE1  H   8.717   2.328  -8.264 1.00 . A A . 196 HIS HE1  1 1 
        3  4840 1 1 38 HIS HE2  H   7.500   4.474  -7.689 1.00 . A A . 196 HIS HE2  1 1 
        3  4841 1 1 38 HIS N    N   4.263   2.538 -11.531 1.00 . A A . 196 HIS N    1 1 
        3  4842 1 1 38 HIS ND1  N   6.786   1.633  -8.821 1.00 . A A . 196 HIS ND1  1 1 
        3  4843 1 1 38 HIS NE2  N   7.065   3.673  -8.061 1.00 . A A . 196 HIS NE2  1 1 
        3  4844 1 1 38 HIS O    O   1.940   0.861 -10.978 1.00 . A A . 196 HIS O    1 1 
        3  4845 1 1 39 ALA C    C   1.842  -2.458 -10.595 1.00 . A A . 197 ALA C    1 1 
        3  4846 1 1 39 ALA CA   C   2.312  -1.746 -11.857 1.00 . A A . 197 ALA CA   1 1 
        3  4847 1 1 39 ALA CB   C   2.807  -2.748 -12.893 1.00 . A A . 197 ALA CB   1 1 
        3  4848 1 1 39 ALA H    H   4.300  -1.074 -11.615 1.00 . A A . 197 ALA H    1 1 
        3  4849 1 1 39 ALA HA   H   1.485  -1.195 -12.281 1.00 . A A . 197 ALA HA   1 1 
        3  4850 1 1 39 ALA HB1  H   3.646  -3.296 -12.491 1.00 . A A . 197 ALA HB1  1 1 
        3  4851 1 1 39 ALA HB2  H   3.113  -2.222 -13.784 1.00 . A A . 197 ALA HB2  1 1 
        3  4852 1 1 39 ALA HB3  H   2.011  -3.435 -13.136 1.00 . A A . 197 ALA HB3  1 1 
        3  4853 1 1 39 ALA N    N   3.364  -0.797 -11.519 1.00 . A A . 197 ALA N    1 1 
        3  4854 1 1 39 ALA O    O   2.656  -2.893  -9.779 1.00 . A A . 197 ALA O    1 1 
        3  4855 1 1 40 HIS C    C  -1.288  -4.023  -9.624 1.00 . A A . 198 HIS C    1 1 
        3  4856 1 1 40 HIS CA   C  -0.047  -3.212  -9.263 1.00 . A A . 198 HIS CA   1 1 
        3  4857 1 1 40 HIS CB   C  -0.398  -2.153  -8.213 1.00 . A A . 198 HIS CB   1 1 
        3  4858 1 1 40 HIS CD2  C  -1.038   0.055  -9.394 1.00 . A A . 198 HIS CD2  1 1 
        3  4859 1 1 40 HIS CE1  C  -3.187  -0.062  -9.048 1.00 . A A . 198 HIS CE1  1 1 
        3  4860 1 1 40 HIS CG   C  -1.322  -1.081  -8.711 1.00 . A A . 198 HIS CG   1 1 
        3  4861 1 1 40 HIS H    H  -0.065  -2.235 -11.145 1.00 . A A . 198 HIS H    1 1 
        3  4862 1 1 40 HIS HA   H   0.694  -3.880  -8.849 1.00 . A A . 198 HIS HA   1 1 
        3  4863 1 1 40 HIS HB2  H  -0.878  -2.634  -7.373 1.00 . A A . 198 HIS HB2  1 1 
        3  4864 1 1 40 HIS HB3  H   0.510  -1.677  -7.876 1.00 . A A . 198 HIS HB3  1 1 
        3  4865 1 1 40 HIS HD2  H  -0.063   0.392  -9.715 1.00 . A A . 198 HIS HD2  1 1 
        3  4866 1 1 40 HIS HE1  H  -4.237   0.187  -9.047 1.00 . A A . 198 HIS HE1  1 1 
        3  4867 1 1 40 HIS HE2  H  -2.363   1.541 -10.084 1.00 . A A . 198 HIS HE2  1 1 
        3  4868 1 1 40 HIS N    N   0.534  -2.577 -10.440 1.00 . A A . 198 HIS N    1 1 
        3  4869 1 1 40 HIS ND1  N  -2.676  -1.151  -8.498 1.00 . A A . 198 HIS ND1  1 1 
        3  4870 1 1 40 HIS NE2  N  -2.232   0.694  -9.603 1.00 . A A . 198 HIS NE2  1 1 
        3  4871 1 1 40 HIS O    O  -1.631  -4.161 -10.798 1.00 . A A . 198 HIS O    1 1 
        3  4872 1 1 41 GLY C    C  -4.379  -4.757  -8.179 1.00 . A A . 199 GLY C    1 1 
        3  4873 1 1 41 GLY CA   C  -3.146  -5.348  -8.837 1.00 . A A . 199 GLY CA   1 1 
        3  4874 1 1 41 GLY H    H  -1.630  -4.411  -7.692 1.00 . A A . 199 GLY H    1 1 
        3  4875 1 1 41 GLY HA2  H  -3.318  -5.418  -9.901 1.00 . A A . 199 GLY HA2  1 1 
        3  4876 1 1 41 GLY HA3  H  -2.983  -6.340  -8.444 1.00 . A A . 199 GLY HA3  1 1 
        3  4877 1 1 41 GLY N    N  -1.954  -4.555  -8.608 1.00 . A A . 199 GLY N    1 1 
        3  4878 1 1 41 GLY O    O  -5.427  -5.401  -8.117 1.00 . A A . 199 GLY O    1 1 
        3  4879 1 1 42 TYR C    C  -6.311  -2.225  -8.082 1.00 . A A . 200 TYR C    1 1 
        3  4880 1 1 42 TYR CA   C  -5.385  -2.854  -7.046 1.00 . A A . 200 TYR CA   1 1 
        3  4881 1 1 42 TYR CB   C  -4.881  -1.784  -6.071 1.00 . A A . 200 TYR CB   1 1 
        3  4882 1 1 42 TYR CD1  C  -5.254  -2.540  -3.693 1.00 . A A . 200 TYR CD1  1 1 
        3  4883 1 1 42 TYR CD2  C  -3.038  -2.643  -4.570 1.00 . A A . 200 TYR CD2  1 1 
        3  4884 1 1 42 TYR CE1  C  -4.805  -3.034  -2.484 1.00 . A A . 200 TYR CE1  1 1 
        3  4885 1 1 42 TYR CE2  C  -2.581  -3.141  -3.365 1.00 . A A . 200 TYR CE2  1 1 
        3  4886 1 1 42 TYR CG   C  -4.381  -2.336  -4.755 1.00 . A A . 200 TYR CG   1 1 
        3  4887 1 1 42 TYR CZ   C  -3.468  -3.334  -2.324 1.00 . A A . 200 TYR CZ   1 1 
        3  4888 1 1 42 TYR H    H  -3.420  -3.040  -7.815 1.00 . A A . 200 TYR H    1 1 
        3  4889 1 1 42 TYR HA   H  -5.938  -3.601  -6.494 1.00 . A A . 200 TYR HA   1 1 
        3  4890 1 1 42 TYR HB2  H  -4.066  -1.245  -6.531 1.00 . A A . 200 TYR HB2  1 1 
        3  4891 1 1 42 TYR HB3  H  -5.685  -1.095  -5.858 1.00 . A A . 200 TYR HB3  1 1 
        3  4892 1 1 42 TYR HD1  H  -6.301  -2.305  -3.822 1.00 . A A . 200 TYR HD1  1 1 
        3  4893 1 1 42 TYR HD2  H  -2.347  -2.490  -5.387 1.00 . A A . 200 TYR HD2  1 1 
        3  4894 1 1 42 TYR HE1  H  -5.499  -3.186  -1.671 1.00 . A A . 200 TYR HE1  1 1 
        3  4895 1 1 42 TYR HE2  H  -1.534  -3.374  -3.241 1.00 . A A . 200 TYR HE2  1 1 
        3  4896 1 1 42 TYR HH   H  -3.151  -3.154  -0.422 1.00 . A A . 200 TYR HH   1 1 
        3  4897 1 1 42 TYR N    N  -4.268  -3.523  -7.704 1.00 . A A . 200 TYR N    1 1 
        3  4898 1 1 42 TYR O    O  -6.495  -1.009  -8.113 1.00 . A A . 200 TYR O    1 1 
        3  4899 1 1 42 TYR OH   O  -3.017  -3.827  -1.119 1.00 . A A . 200 TYR OH   1 1 
        3  4900 1 1 43 ILE C    C  -9.100  -2.125  -9.363 1.00 . A A . 201 ILE C    1 1 
        3  4901 1 1 43 ILE CA   C  -7.785  -2.602  -9.980 1.00 . A A . 201 ILE CA   1 1 
        3  4902 1 1 43 ILE CB   C  -8.081  -3.720 -11.008 1.00 . A A . 201 ILE CB   1 1 
        3  4903 1 1 43 ILE CD1  C  -5.766  -3.586 -12.091 1.00 . A A . 201 ILE CD1  1 1 
        3  4904 1 1 43 ILE CG1  C  -6.793  -4.460 -11.401 1.00 . A A . 201 ILE CG1  1 1 
        3  4905 1 1 43 ILE CG2  C  -8.759  -3.144 -12.245 1.00 . A A . 201 ILE CG2  1 1 
        3  4906 1 1 43 ILE H    H  -6.685  -4.024  -8.864 1.00 . A A . 201 ILE H    1 1 
        3  4907 1 1 43 ILE HA   H  -7.315  -1.778 -10.495 1.00 . A A . 201 ILE HA   1 1 
        3  4908 1 1 43 ILE HB   H  -8.764  -4.422 -10.552 1.00 . A A . 201 ILE HB   1 1 
        3  4909 1 1 43 ILE HD11 H  -6.219  -3.095 -12.940 1.00 . A A . 201 ILE HD11 1 1 
        3  4910 1 1 43 ILE HD12 H  -4.941  -4.197 -12.427 1.00 . A A . 201 ILE HD12 1 1 
        3  4911 1 1 43 ILE HD13 H  -5.403  -2.843 -11.397 1.00 . A A . 201 ILE HD13 1 1 
        3  4912 1 1 43 ILE HG12 H  -6.334  -4.862 -10.511 1.00 . A A . 201 ILE HG12 1 1 
        3  4913 1 1 43 ILE HG13 H  -7.041  -5.272 -12.069 1.00 . A A . 201 ILE HG13 1 1 
        3  4914 1 1 43 ILE HG21 H  -9.037  -3.947 -12.912 1.00 . A A . 201 ILE HG21 1 1 
        3  4915 1 1 43 ILE HG22 H  -8.077  -2.478 -12.751 1.00 . A A . 201 ILE HG22 1 1 
        3  4916 1 1 43 ILE HG23 H  -9.643  -2.598 -11.951 1.00 . A A . 201 ILE HG23 1 1 
        3  4917 1 1 43 ILE N    N  -6.879  -3.064  -8.938 1.00 . A A . 201 ILE N    1 1 
        3  4918 1 1 43 ILE O    O  -9.728  -2.855  -8.594 1.00 . A A . 201 ILE O    1 1 
        3  4919 1 1 44 PRO C    C -11.998  -1.197  -9.392 1.00 . A A . 202 PRO C    1 1 
        3  4920 1 1 44 PRO CA   C -10.774  -0.307  -9.161 1.00 . A A . 202 PRO CA   1 1 
        3  4921 1 1 44 PRO CB   C -10.909   1.000  -9.944 1.00 . A A . 202 PRO CB   1 1 
        3  4922 1 1 44 PRO CD   C  -8.806   0.059 -10.560 1.00 . A A . 202 PRO CD   1 1 
        3  4923 1 1 44 PRO CG   C  -9.520   1.361 -10.333 1.00 . A A . 202 PRO CG   1 1 
        3  4924 1 1 44 PRO HA   H -10.690  -0.087  -8.107 1.00 . A A . 202 PRO HA   1 1 
        3  4925 1 1 44 PRO HB2  H -11.529   0.846 -10.817 1.00 . A A . 202 PRO HB2  1 1 
        3  4926 1 1 44 PRO HB3  H -11.328   1.769  -9.315 1.00 . A A . 202 PRO HB3  1 1 
        3  4927 1 1 44 PRO HD2  H  -8.882  -0.238 -11.595 1.00 . A A . 202 PRO HD2  1 1 
        3  4928 1 1 44 PRO HD3  H  -7.770   0.143 -10.266 1.00 . A A . 202 PRO HD3  1 1 
        3  4929 1 1 44 PRO HG2  H  -9.534   1.951 -11.239 1.00 . A A . 202 PRO HG2  1 1 
        3  4930 1 1 44 PRO HG3  H  -9.043   1.906  -9.534 1.00 . A A . 202 PRO HG3  1 1 
        3  4931 1 1 44 PRO N    N  -9.526  -0.889  -9.684 1.00 . A A . 202 PRO N    1 1 
        3  4932 1 1 44 PRO O    O -12.956  -1.160  -8.619 1.00 . A A . 202 PRO O    1 1 
        3  4933 1 1 45 SER C    C -13.041  -4.140  -9.894 1.00 . A A . 203 SER C    1 1 
        3  4934 1 1 45 SER CA   C -13.080  -2.885 -10.767 1.00 . A A . 203 SER CA   1 1 
        3  4935 1 1 45 SER CB   C -13.048  -3.269 -12.246 1.00 . A A . 203 SER CB   1 1 
        3  4936 1 1 45 SER H    H -11.201  -1.958 -11.062 1.00 . A A . 203 SER H    1 1 
        3  4937 1 1 45 SER HA   H -13.998  -2.353 -10.564 1.00 . A A . 203 SER HA   1 1 
        3  4938 1 1 45 SER HB2  H -12.829  -4.322 -12.340 1.00 . A A . 203 SER HB2  1 1 
        3  4939 1 1 45 SER HB3  H -14.008  -3.058 -12.692 1.00 . A A . 203 SER HB3  1 1 
        3  4940 1 1 45 SER HG   H -11.620  -3.108 -13.583 1.00 . A A . 203 SER HG   1 1 
        3  4941 1 1 45 SER N    N -11.972  -1.990 -10.457 1.00 . A A . 203 SER N    1 1 
        3  4942 1 1 45 SER O    O -14.052  -4.821  -9.730 1.00 . A A . 203 SER O    1 1 
        3  4943 1 1 45 SER OG   O -12.052  -2.531 -12.937 1.00 . A A . 203 SER OG   1 1 
        3  4944 1 1 46 LYS C    C -12.081  -5.236  -7.046 1.00 . A A . 204 LYS C    1 1 
        3  4945 1 1 46 LYS CA   C -11.721  -5.610  -8.478 1.00 . A A . 204 LYS CA   1 1 
        3  4946 1 1 46 LYS CB   C -10.288  -6.153  -8.543 1.00 . A A . 204 LYS CB   1 1 
        3  4947 1 1 46 LYS CD   C  -8.656  -7.930  -7.795 1.00 . A A . 204 LYS CD   1 1 
        3  4948 1 1 46 LYS CE   C  -8.484  -9.205  -6.981 1.00 . A A . 204 LYS CE   1 1 
        3  4949 1 1 46 LYS CG   C -10.092  -7.428  -7.736 1.00 . A A . 204 LYS CG   1 1 
        3  4950 1 1 46 LYS H    H -11.098  -3.863  -9.500 1.00 . A A . 204 LYS H    1 1 
        3  4951 1 1 46 LYS HA   H -12.405  -6.371  -8.822 1.00 . A A . 204 LYS HA   1 1 
        3  4952 1 1 46 LYS HB2  H -10.040  -6.358  -9.574 1.00 . A A . 204 LYS HB2  1 1 
        3  4953 1 1 46 LYS HB3  H  -9.613  -5.403  -8.162 1.00 . A A . 204 LYS HB3  1 1 
        3  4954 1 1 46 LYS HD2  H  -8.397  -8.134  -8.823 1.00 . A A . 204 LYS HD2  1 1 
        3  4955 1 1 46 LYS HD3  H  -8.001  -7.169  -7.399 1.00 . A A . 204 LYS HD3  1 1 
        3  4956 1 1 46 LYS HE2  H  -8.683  -8.984  -5.943 1.00 . A A . 204 LYS HE2  1 1 
        3  4957 1 1 46 LYS HE3  H  -9.193  -9.940  -7.332 1.00 . A A . 204 LYS HE3  1 1 
        3  4958 1 1 46 LYS HG2  H -10.348  -7.229  -6.707 1.00 . A A . 204 LYS HG2  1 1 
        3  4959 1 1 46 LYS HG3  H -10.746  -8.192  -8.129 1.00 . A A . 204 LYS HG3  1 1 
        3  4960 1 1 46 LYS HZ1  H  -6.454  -9.220  -6.503 1.00 . A A . 204 LYS HZ1  1 1 
        3  4961 1 1 46 LYS HZ2  H  -6.787  -9.705  -8.086 1.00 . A A . 204 LYS HZ2  1 1 
        3  4962 1 1 46 LYS HZ3  H  -7.099 -10.755  -6.799 1.00 . A A . 204 LYS HZ3  1 1 
        3  4963 1 1 46 LYS N    N -11.873  -4.444  -9.339 1.00 . A A . 204 LYS N    1 1 
        3  4964 1 1 46 LYS NZ   N  -7.112  -9.760  -7.102 1.00 . A A . 204 LYS NZ   1 1 
        3  4965 1 1 46 LYS O    O -12.668  -6.027  -6.310 1.00 . A A . 204 LYS O    1 1 
        3  4966 1 1 47 PHE C    C -12.816  -2.200  -5.446 1.00 . A A . 205 PHE C    1 1 
        3  4967 1 1 47 PHE CA   C -12.022  -3.501  -5.336 1.00 . A A . 205 PHE CA   1 1 
        3  4968 1 1 47 PHE CB   C -10.727  -3.258  -4.554 1.00 . A A . 205 PHE CB   1 1 
        3  4969 1 1 47 PHE CD1  C  -8.816  -4.836  -4.950 1.00 . A A . 205 PHE CD1  1 1 
        3  4970 1 1 47 PHE CD2  C -10.365  -5.346  -3.210 1.00 . A A . 205 PHE CD2  1 1 
        3  4971 1 1 47 PHE CE1  C  -8.100  -5.979  -4.653 1.00 . A A . 205 PHE CE1  1 1 
        3  4972 1 1 47 PHE CE2  C  -9.653  -6.491  -2.908 1.00 . A A . 205 PHE CE2  1 1 
        3  4973 1 1 47 PHE CG   C  -9.956  -4.507  -4.233 1.00 . A A . 205 PHE CG   1 1 
        3  4974 1 1 47 PHE CZ   C  -8.520  -6.808  -3.631 1.00 . A A . 205 PHE CZ   1 1 
        3  4975 1 1 47 PHE H    H -11.255  -3.436  -7.304 1.00 . A A . 205 PHE H    1 1 
        3  4976 1 1 47 PHE HA   H -12.619  -4.236  -4.818 1.00 . A A . 205 PHE HA   1 1 
        3  4977 1 1 47 PHE HB2  H -10.084  -2.614  -5.132 1.00 . A A . 205 PHE HB2  1 1 
        3  4978 1 1 47 PHE HB3  H -10.969  -2.770  -3.621 1.00 . A A . 205 PHE HB3  1 1 
        3  4979 1 1 47 PHE HD1  H  -8.488  -4.187  -5.749 1.00 . A A . 205 PHE HD1  1 1 
        3  4980 1 1 47 PHE HD2  H -11.252  -5.099  -2.644 1.00 . A A . 205 PHE HD2  1 1 
        3  4981 1 1 47 PHE HE1  H  -7.214  -6.227  -5.218 1.00 . A A . 205 PHE HE1  1 1 
        3  4982 1 1 47 PHE HE2  H  -9.984  -7.138  -2.108 1.00 . A A . 205 PHE HE2  1 1 
        3  4983 1 1 47 PHE HZ   H  -7.961  -7.702  -3.397 1.00 . A A . 205 PHE HZ   1 1 
        3  4984 1 1 47 PHE N    N -11.728  -4.014  -6.667 1.00 . A A . 205 PHE N    1 1 
        3  4985 1 1 47 PHE O    O -12.295  -1.119  -5.169 1.00 . A A . 205 PHE O    1 1 
        3  4986 1 1 48 PRO C    C -15.414  -0.513  -4.695 1.00 . A A . 206 PRO C    1 1 
        3  4987 1 1 48 PRO CA   C -14.953  -1.109  -6.016 1.00 . A A . 206 PRO CA   1 1 
        3  4988 1 1 48 PRO CB   C -16.162  -1.644  -6.804 1.00 . A A . 206 PRO CB   1 1 
        3  4989 1 1 48 PRO CD   C -14.823  -3.523  -6.159 1.00 . A A . 206 PRO CD   1 1 
        3  4990 1 1 48 PRO CG   C -15.841  -3.060  -7.157 1.00 . A A . 206 PRO CG   1 1 
        3  4991 1 1 48 PRO HA   H -14.456  -0.346  -6.597 1.00 . A A . 206 PRO HA   1 1 
        3  4992 1 1 48 PRO HB2  H -17.049  -1.595  -6.186 1.00 . A A . 206 PRO HB2  1 1 
        3  4993 1 1 48 PRO HB3  H -16.301  -1.063  -7.701 1.00 . A A . 206 PRO HB3  1 1 
        3  4994 1 1 48 PRO HD2  H -15.308  -3.926  -5.280 1.00 . A A . 206 PRO HD2  1 1 
        3  4995 1 1 48 PRO HD3  H -14.164  -4.256  -6.600 1.00 . A A . 206 PRO HD3  1 1 
        3  4996 1 1 48 PRO HG2  H -16.736  -3.666  -7.091 1.00 . A A . 206 PRO HG2  1 1 
        3  4997 1 1 48 PRO HG3  H -15.428  -3.107  -8.152 1.00 . A A . 206 PRO HG3  1 1 
        3  4998 1 1 48 PRO N    N -14.098  -2.286  -5.843 1.00 . A A . 206 PRO N    1 1 
        3  4999 1 1 48 PRO O    O -15.802   0.654  -4.633 1.00 . A A . 206 PRO O    1 1 
        3  5000 1 1 49 ASN C    C -14.599  -0.603  -1.399 1.00 . A A . 207 ASN C    1 1 
        3  5001 1 1 49 ASN CA   C -15.788  -0.852  -2.320 1.00 . A A . 207 ASN CA   1 1 
        3  5002 1 1 49 ASN CB   C -16.727  -1.887  -1.688 1.00 . A A . 207 ASN CB   1 1 
        3  5003 1 1 49 ASN CG   C -18.025  -2.044  -2.457 1.00 . A A . 207 ASN CG   1 1 
        3  5004 1 1 49 ASN H    H -14.972  -2.203  -3.727 1.00 . A A . 207 ASN H    1 1 
        3  5005 1 1 49 ASN HA   H -16.327   0.074  -2.452 1.00 . A A . 207 ASN HA   1 1 
        3  5006 1 1 49 ASN HB2  H -16.228  -2.845  -1.663 1.00 . A A . 207 ASN HB2  1 1 
        3  5007 1 1 49 ASN HB3  H -16.961  -1.583  -0.679 1.00 . A A . 207 ASN HB3  1 1 
        3  5008 1 1 49 ASN HD21 H -18.232  -3.906  -1.793 1.00 . A A . 207 ASN HD21 1 1 
        3  5009 1 1 49 ASN HD22 H -19.482  -3.339  -2.840 1.00 . A A . 207 ASN HD22 1 1 
        3  5010 1 1 49 ASN N    N -15.346  -1.303  -3.632 1.00 . A A . 207 ASN N    1 1 
        3  5011 1 1 49 ASN ND2  N -18.641  -3.214  -2.352 1.00 . A A . 207 ASN ND2  1 1 
        3  5012 1 1 49 ASN O    O -14.673  -0.842  -0.193 1.00 . A A . 207 ASN O    1 1 
        3  5013 1 1 49 ASN OD1  O -18.474  -1.122  -3.137 1.00 . A A . 207 ASN OD1  1 1 
        3  5014 1 1 50 LYS C    C -11.885   1.617  -1.309 1.00 . A A . 208 LYS C    1 1 
        3  5015 1 1 50 LYS CA   C -12.302   0.152  -1.191 1.00 . A A . 208 LYS CA   1 1 
        3  5016 1 1 50 LYS CB   C -11.164  -0.773  -1.625 1.00 . A A . 208 LYS CB   1 1 
        3  5017 1 1 50 LYS CD   C -11.133  -2.206   0.442 1.00 . A A . 208 LYS CD   1 1 
        3  5018 1 1 50 LYS CE   C -12.078  -3.199   1.099 1.00 . A A . 208 LYS CE   1 1 
        3  5019 1 1 50 LYS CG   C -11.293  -2.186  -1.071 1.00 . A A . 208 LYS CG   1 1 
        3  5020 1 1 50 LYS H    H -13.499   0.051  -2.936 1.00 . A A . 208 LYS H    1 1 
        3  5021 1 1 50 LYS HA   H -12.538  -0.051  -0.158 1.00 . A A . 208 LYS HA   1 1 
        3  5022 1 1 50 LYS HB2  H -11.152  -0.830  -2.703 1.00 . A A . 208 LYS HB2  1 1 
        3  5023 1 1 50 LYS HB3  H -10.229  -0.359  -1.284 1.00 . A A . 208 LYS HB3  1 1 
        3  5024 1 1 50 LYS HD2  H -10.117  -2.485   0.682 1.00 . A A . 208 LYS HD2  1 1 
        3  5025 1 1 50 LYS HD3  H -11.335  -1.219   0.829 1.00 . A A . 208 LYS HD3  1 1 
        3  5026 1 1 50 LYS HE2  H -13.085  -2.993   0.766 1.00 . A A . 208 LYS HE2  1 1 
        3  5027 1 1 50 LYS HE3  H -11.798  -4.198   0.798 1.00 . A A . 208 LYS HE3  1 1 
        3  5028 1 1 50 LYS HG2  H -12.268  -2.576  -1.327 1.00 . A A . 208 LYS HG2  1 1 
        3  5029 1 1 50 LYS HG3  H -10.529  -2.807  -1.514 1.00 . A A . 208 LYS HG3  1 1 
        3  5030 1 1 50 LYS HZ1  H -12.109  -2.119   2.886 1.00 . A A . 208 LYS HZ1  1 1 
        3  5031 1 1 50 LYS HZ2  H -11.126  -3.499   2.941 1.00 . A A . 208 LYS HZ2  1 1 
        3  5032 1 1 50 LYS HZ3  H -12.812  -3.652   3.000 1.00 . A A . 208 LYS HZ3  1 1 
        3  5033 1 1 50 LYS N    N -13.502  -0.123  -1.971 1.00 . A A . 208 LYS N    1 1 
        3  5034 1 1 50 LYS NZ   N -12.031  -3.109   2.583 1.00 . A A . 208 LYS NZ   1 1 
        3  5035 1 1 50 LYS O    O -10.751   1.976  -0.996 1.00 . A A . 208 LYS O    1 1 
        3  5036 1 1 51 ASN C    C -11.400   4.240  -2.780 1.00 . A A . 209 ASN C    1 1 
        3  5037 1 1 51 ASN CA   C -12.611   3.892  -1.913 1.00 . A A . 209 ASN CA   1 1 
        3  5038 1 1 51 ASN CB   C -12.458   4.558  -0.540 1.00 . A A . 209 ASN CB   1 1 
        3  5039 1 1 51 ASN CG   C -13.790   4.886   0.107 1.00 . A A . 209 ASN CG   1 1 
        3  5040 1 1 51 ASN H    H -13.703   2.077  -1.992 1.00 . A A . 209 ASN H    1 1 
        3  5041 1 1 51 ASN HA   H -13.492   4.296  -2.389 1.00 . A A . 209 ASN HA   1 1 
        3  5042 1 1 51 ASN HB2  H -11.919   3.889   0.115 1.00 . A A . 209 ASN HB2  1 1 
        3  5043 1 1 51 ASN HB3  H -11.897   5.472  -0.651 1.00 . A A . 209 ASN HB3  1 1 
        3  5044 1 1 51 ASN HD21 H -12.891   5.246   1.844 1.00 . A A . 209 ASN HD21 1 1 
        3  5045 1 1 51 ASN HD22 H -14.610   5.434   1.827 1.00 . A A . 209 ASN HD22 1 1 
        3  5046 1 1 51 ASN N    N -12.822   2.447  -1.763 1.00 . A A . 209 ASN N    1 1 
        3  5047 1 1 51 ASN ND2  N -13.760   5.223   1.386 1.00 . A A . 209 ASN ND2  1 1 
        3  5048 1 1 51 ASN O    O -10.719   5.233  -2.524 1.00 . A A . 209 ASN O    1 1 
        3  5049 1 1 51 ASN OD1  O -14.835   4.855  -0.544 1.00 . A A . 209 ASN OD1  1 1 
        3  5050 1 1 52 LEU C    C -10.355   4.830  -5.687 1.00 . A A . 210 LEU C    1 1 
        3  5051 1 1 52 LEU CA   C -10.012   3.710  -4.703 1.00 . A A . 210 LEU CA   1 1 
        3  5052 1 1 52 LEU CB   C  -9.612   2.437  -5.458 1.00 . A A . 210 LEU CB   1 1 
        3  5053 1 1 52 LEU CD1  C  -8.770   0.076  -5.440 1.00 . A A . 210 LEU CD1  1 1 
        3  5054 1 1 52 LEU CD2  C  -8.106   1.647  -3.607 1.00 . A A . 210 LEU CD2  1 1 
        3  5055 1 1 52 LEU CG   C  -9.211   1.248  -4.577 1.00 . A A . 210 LEU CG   1 1 
        3  5056 1 1 52 LEU H    H -11.722   2.683  -3.988 1.00 . A A . 210 LEU H    1 1 
        3  5057 1 1 52 LEU HA   H  -9.181   4.031  -4.092 1.00 . A A . 210 LEU HA   1 1 
        3  5058 1 1 52 LEU HB2  H -10.446   2.135  -6.074 1.00 . A A . 210 LEU HB2  1 1 
        3  5059 1 1 52 LEU HB3  H  -8.779   2.674  -6.101 1.00 . A A . 210 LEU HB3  1 1 
        3  5060 1 1 52 LEU HD11 H  -7.957   0.387  -6.082 1.00 . A A . 210 LEU HD11 1 1 
        3  5061 1 1 52 LEU HD12 H  -9.600  -0.256  -6.048 1.00 . A A . 210 LEU HD12 1 1 
        3  5062 1 1 52 LEU HD13 H  -8.439  -0.734  -4.808 1.00 . A A . 210 LEU HD13 1 1 
        3  5063 1 1 52 LEU HD21 H  -7.808   0.786  -3.026 1.00 . A A . 210 LEU HD21 1 1 
        3  5064 1 1 52 LEU HD22 H  -8.470   2.418  -2.945 1.00 . A A . 210 LEU HD22 1 1 
        3  5065 1 1 52 LEU HD23 H  -7.257   2.019  -4.160 1.00 . A A . 210 LEU HD23 1 1 
        3  5066 1 1 52 LEU HG   H -10.067   0.932  -3.999 1.00 . A A . 210 LEU HG   1 1 
        3  5067 1 1 52 LEU N    N -11.143   3.451  -3.815 1.00 . A A . 210 LEU N    1 1 
        3  5068 1 1 52 LEU O    O -10.632   4.589  -6.863 1.00 . A A . 210 LEU O    1 1 
        3  5069 1 1 53 LYS C    C  -9.454   8.052  -6.292 1.00 . A A . 211 LYS C    1 1 
        3  5070 1 1 53 LYS CA   C -10.695   7.218  -5.995 1.00 . A A . 211 LYS CA   1 1 
        3  5071 1 1 53 LYS CB   C -11.744   8.075  -5.274 1.00 . A A . 211 LYS CB   1 1 
        3  5072 1 1 53 LYS CD   C -13.765   8.069  -3.779 1.00 . A A . 211 LYS CD   1 1 
        3  5073 1 1 53 LYS CE   C -14.898   7.232  -3.204 1.00 . A A . 211 LYS CE   1 1 
        3  5074 1 1 53 LYS CG   C -12.947   7.281  -4.790 1.00 . A A . 211 LYS CG   1 1 
        3  5075 1 1 53 LYS H    H -10.191   6.183  -4.227 1.00 . A A . 211 LYS H    1 1 
        3  5076 1 1 53 LYS HA   H -11.109   6.868  -6.926 1.00 . A A . 211 LYS HA   1 1 
        3  5077 1 1 53 LYS HB2  H -11.282   8.546  -4.419 1.00 . A A . 211 LYS HB2  1 1 
        3  5078 1 1 53 LYS HB3  H -12.095   8.842  -5.949 1.00 . A A . 211 LYS HB3  1 1 
        3  5079 1 1 53 LYS HD2  H -13.117   8.381  -2.973 1.00 . A A . 211 LYS HD2  1 1 
        3  5080 1 1 53 LYS HD3  H -14.180   8.939  -4.266 1.00 . A A . 211 LYS HD3  1 1 
        3  5081 1 1 53 LYS HE2  H -15.476   6.824  -4.020 1.00 . A A . 211 LYS HE2  1 1 
        3  5082 1 1 53 LYS HE3  H -14.472   6.425  -2.627 1.00 . A A . 211 LYS HE3  1 1 
        3  5083 1 1 53 LYS HG2  H -13.574   7.042  -5.635 1.00 . A A . 211 LYS HG2  1 1 
        3  5084 1 1 53 LYS HG3  H -12.600   6.368  -4.326 1.00 . A A . 211 LYS HG3  1 1 
        3  5085 1 1 53 LYS HZ1  H -15.260   8.438  -1.529 1.00 . A A . 211 LYS HZ1  1 1 
        3  5086 1 1 53 LYS HZ2  H -16.555   7.428  -1.949 1.00 . A A . 211 LYS HZ2  1 1 
        3  5087 1 1 53 LYS HZ3  H -16.229   8.805  -2.871 1.00 . A A . 211 LYS HZ3  1 1 
        3  5088 1 1 53 LYS N    N -10.373   6.058  -5.183 1.00 . A A . 211 LYS N    1 1 
        3  5089 1 1 53 LYS NZ   N -15.798   8.031  -2.329 1.00 . A A . 211 LYS NZ   1 1 
        3  5090 1 1 53 LYS O    O  -8.731   8.455  -5.378 1.00 . A A . 211 LYS O    1 1 
        3  5091 1 1 54 LYS C    C  -6.764   8.551  -7.510 1.00 . A A . 212 LYS C    1 1 
        3  5092 1 1 54 LYS CA   C  -8.084   9.097  -8.044 1.00 . A A . 212 LYS CA   1 1 
        3  5093 1 1 54 LYS CB   C  -8.253  10.569  -7.640 1.00 . A A . 212 LYS CB   1 1 
        3  5094 1 1 54 LYS CD   C  -9.594  11.065  -9.707 1.00 . A A . 212 LYS CD   1 1 
        3  5095 1 1 54 LYS CE   C -10.761  11.848 -10.280 1.00 . A A . 212 LYS CE   1 1 
        3  5096 1 1 54 LYS CG   C  -9.506  11.222  -8.198 1.00 . A A . 212 LYS CG   1 1 
        3  5097 1 1 54 LYS H    H  -9.834   7.927  -8.250 1.00 . A A . 212 LYS H    1 1 
        3  5098 1 1 54 LYS HA   H  -8.064   9.036  -9.120 1.00 . A A . 212 LYS HA   1 1 
        3  5099 1 1 54 LYS HB2  H  -8.291  10.631  -6.562 1.00 . A A . 212 LYS HB2  1 1 
        3  5100 1 1 54 LYS HB3  H  -7.397  11.126  -7.990 1.00 . A A . 212 LYS HB3  1 1 
        3  5101 1 1 54 LYS HD2  H  -8.678  11.423 -10.152 1.00 . A A . 212 LYS HD2  1 1 
        3  5102 1 1 54 LYS HD3  H  -9.725  10.019  -9.940 1.00 . A A . 212 LYS HD3  1 1 
        3  5103 1 1 54 LYS HE2  H -10.572  12.902 -10.145 1.00 . A A . 212 LYS HE2  1 1 
        3  5104 1 1 54 LYS HE3  H -10.840  11.630 -11.334 1.00 . A A . 212 LYS HE3  1 1 
        3  5105 1 1 54 LYS HG2  H -10.371  10.761  -7.748 1.00 . A A . 212 LYS HG2  1 1 
        3  5106 1 1 54 LYS HG3  H  -9.491  12.276  -7.957 1.00 . A A . 212 LYS HG3  1 1 
        3  5107 1 1 54 LYS HZ1  H -12.259  10.491  -9.755 1.00 . A A . 212 LYS HZ1  1 1 
        3  5108 1 1 54 LYS HZ2  H -12.819  12.065 -10.015 1.00 . A A . 212 LYS HZ2  1 1 
        3  5109 1 1 54 LYS HZ3  H -11.983  11.692  -8.595 1.00 . A A . 212 LYS HZ3  1 1 
        3  5110 1 1 54 LYS N    N  -9.221   8.301  -7.581 1.00 . A A . 212 LYS N    1 1 
        3  5111 1 1 54 LYS NZ   N -12.044  11.499  -9.614 1.00 . A A . 212 LYS NZ   1 1 
        3  5112 1 1 54 LYS O    O  -6.392   7.413  -7.794 1.00 . A A . 212 LYS O    1 1 
        3  5113 1 1 55 ASN C    C  -4.795   9.278  -4.677 1.00 . A A . 213 ASN C    1 1 
        3  5114 1 1 55 ASN CA   C  -4.785   8.985  -6.170 1.00 . A A . 213 ASN CA   1 1 
        3  5115 1 1 55 ASN CB   C  -3.635   9.739  -6.856 1.00 . A A . 213 ASN CB   1 1 
        3  5116 1 1 55 ASN CG   C  -3.620  11.227  -6.547 1.00 . A A . 213 ASN CG   1 1 
        3  5117 1 1 55 ASN H    H  -6.401  10.276  -6.576 1.00 . A A . 213 ASN H    1 1 
        3  5118 1 1 55 ASN HA   H  -4.657   7.925  -6.321 1.00 . A A . 213 ASN HA   1 1 
        3  5119 1 1 55 ASN HB2  H  -2.696   9.318  -6.529 1.00 . A A . 213 ASN HB2  1 1 
        3  5120 1 1 55 ASN HB3  H  -3.725   9.614  -7.925 1.00 . A A . 213 ASN HB3  1 1 
        3  5121 1 1 55 ASN HD21 H  -1.642  11.257  -6.744 1.00 . A A . 213 ASN HD21 1 1 
        3  5122 1 1 55 ASN HD22 H  -2.381  12.775  -6.348 1.00 . A A . 213 ASN HD22 1 1 
        3  5123 1 1 55 ASN N    N  -6.059   9.373  -6.749 1.00 . A A . 213 ASN N    1 1 
        3  5124 1 1 55 ASN ND2  N  -2.432  11.812  -6.546 1.00 . A A . 213 ASN ND2  1 1 
        3  5125 1 1 55 ASN O    O  -3.748   9.399  -4.046 1.00 . A A . 213 ASN O    1 1 
        3  5126 1 1 55 ASN OD1  O  -4.662  11.847  -6.324 1.00 . A A . 213 ASN OD1  1 1 
        3  5127 1 1 56 TYR C    C  -5.698   8.499  -1.849 1.00 . A A . 214 TYR C    1 1 
        3  5128 1 1 56 TYR CA   C  -6.154   9.675  -2.706 1.00 . A A . 214 TYR CA   1 1 
        3  5129 1 1 56 TYR CB   C  -7.612  10.020  -2.397 1.00 . A A . 214 TYR CB   1 1 
        3  5130 1 1 56 TYR CD1  C  -7.360  12.266  -3.532 1.00 . A A . 214 TYR CD1  1 1 
        3  5131 1 1 56 TYR CD2  C  -9.482  11.184  -3.631 1.00 . A A . 214 TYR CD2  1 1 
        3  5132 1 1 56 TYR CE1  C  -7.861  13.323  -4.265 1.00 . A A . 214 TYR CE1  1 1 
        3  5133 1 1 56 TYR CE2  C  -9.990  12.239  -4.364 1.00 . A A . 214 TYR CE2  1 1 
        3  5134 1 1 56 TYR CG   C  -8.160  11.179  -3.202 1.00 . A A . 214 TYR CG   1 1 
        3  5135 1 1 56 TYR CZ   C  -9.174  13.306  -4.678 1.00 . A A . 214 TYR CZ   1 1 
        3  5136 1 1 56 TYR H    H  -6.791   9.238  -4.671 1.00 . A A . 214 TYR H    1 1 
        3  5137 1 1 56 TYR HA   H  -5.536  10.528  -2.476 1.00 . A A . 214 TYR HA   1 1 
        3  5138 1 1 56 TYR HB2  H  -8.225   9.157  -2.603 1.00 . A A . 214 TYR HB2  1 1 
        3  5139 1 1 56 TYR HB3  H  -7.698  10.273  -1.351 1.00 . A A . 214 TYR HB3  1 1 
        3  5140 1 1 56 TYR HD1  H  -6.330  12.280  -3.207 1.00 . A A . 214 TYR HD1  1 1 
        3  5141 1 1 56 TYR HD2  H -10.117  10.345  -3.384 1.00 . A A . 214 TYR HD2  1 1 
        3  5142 1 1 56 TYR HE1  H  -7.223  14.158  -4.512 1.00 . A A . 214 TYR HE1  1 1 
        3  5143 1 1 56 TYR HE2  H -11.021  12.225  -4.687 1.00 . A A . 214 TYR HE2  1 1 
        3  5144 1 1 56 TYR HH   H -10.608  14.479  -5.214 1.00 . A A . 214 TYR HH   1 1 
        3  5145 1 1 56 TYR N    N  -5.992   9.380  -4.120 1.00 . A A . 214 TYR N    1 1 
        3  5146 1 1 56 TYR O    O  -5.965   7.341  -2.169 1.00 . A A . 214 TYR O    1 1 
        3  5147 1 1 56 TYR OH   O  -9.671  14.359  -5.412 1.00 . A A . 214 TYR OH   1 1 
        3  5148 1 1 57 CYS C    C  -5.634   7.030   0.810 1.00 . A A . 215 CYS C    1 1 
        3  5149 1 1 57 CYS CA   C  -4.495   7.798   0.149 1.00 . A A . 215 CYS CA   1 1 
        3  5150 1 1 57 CYS CB   C  -3.635   8.460   1.216 1.00 . A A . 215 CYS CB   1 1 
        3  5151 1 1 57 CYS H    H  -4.815   9.759  -0.579 1.00 . A A . 215 CYS H    1 1 
        3  5152 1 1 57 CYS HA   H  -3.887   7.110  -0.417 1.00 . A A . 215 CYS HA   1 1 
        3  5153 1 1 57 CYS HB2  H  -4.252   9.123   1.805 1.00 . A A . 215 CYS HB2  1 1 
        3  5154 1 1 57 CYS HB3  H  -3.217   7.697   1.857 1.00 . A A . 215 CYS HB3  1 1 
        3  5155 1 1 57 CYS N    N  -5.003   8.811  -0.767 1.00 . A A . 215 CYS N    1 1 
        3  5156 1 1 57 CYS O    O  -6.531   7.629   1.408 1.00 . A A . 215 CYS O    1 1 
        3  5157 1 1 57 CYS SG   S  -2.259   9.438   0.543 1.00 . A A . 215 CYS SG   1 1 
        3  5158 1 1 58 ARG C    C  -6.030   3.643   1.973 1.00 . A A . 216 ARG C    1 1 
        3  5159 1 1 58 ARG CA   C  -6.630   4.867   1.293 1.00 . A A . 216 ARG CA   1 1 
        3  5160 1 1 58 ARG CB   C  -7.618   4.415   0.210 1.00 . A A . 216 ARG CB   1 1 
        3  5161 1 1 58 ARG CD   C  -9.299   6.234   0.653 1.00 . A A . 216 ARG CD   1 1 
        3  5162 1 1 58 ARG CG   C  -8.435   5.548  -0.394 1.00 . A A . 216 ARG CG   1 1 
        3  5163 1 1 58 ARG CZ   C  -9.861   8.547  -0.011 1.00 . A A . 216 ARG CZ   1 1 
        3  5164 1 1 58 ARG H    H  -4.833   5.280   0.248 1.00 . A A . 216 ARG H    1 1 
        3  5165 1 1 58 ARG HA   H  -7.159   5.453   2.029 1.00 . A A . 216 ARG HA   1 1 
        3  5166 1 1 58 ARG HB2  H  -7.068   3.934  -0.586 1.00 . A A . 216 ARG HB2  1 1 
        3  5167 1 1 58 ARG HB3  H  -8.303   3.698   0.642 1.00 . A A . 216 ARG HB3  1 1 
        3  5168 1 1 58 ARG HD2  H  -9.910   5.488   1.140 1.00 . A A . 216 ARG HD2  1 1 
        3  5169 1 1 58 ARG HD3  H  -8.654   6.700   1.384 1.00 . A A . 216 ARG HD3  1 1 
        3  5170 1 1 58 ARG HE   H -11.042   6.956  -0.274 1.00 . A A . 216 ARG HE   1 1 
        3  5171 1 1 58 ARG HG2  H  -7.761   6.275  -0.821 1.00 . A A . 216 ARG HG2  1 1 
        3  5172 1 1 58 ARG HG3  H  -9.073   5.147  -1.170 1.00 . A A . 216 ARG HG3  1 1 
        3  5173 1 1 58 ARG HH11 H  -8.032   8.361   0.854 1.00 . A A . 216 ARG HH11 1 1 
        3  5174 1 1 58 ARG HH12 H  -8.475   9.972   0.374 1.00 . A A . 216 ARG HH12 1 1 
        3  5175 1 1 58 ARG HH21 H -10.507  10.381  -0.587 1.00 . A A . 216 ARG HH21 1 1 
        3  5176 1 1 58 ARG HH22 H -11.646   9.078  -0.830 1.00 . A A . 216 ARG HH22 1 1 
        3  5177 1 1 58 ARG N    N  -5.591   5.707   0.713 1.00 . A A . 216 ARG N    1 1 
        3  5178 1 1 58 ARG NE   N -10.171   7.255   0.073 1.00 . A A . 216 ARG NE   1 1 
        3  5179 1 1 58 ARG NH1  N  -8.697   8.996   0.442 1.00 . A A . 216 ARG NH1  1 1 
        3  5180 1 1 58 ARG NH2  N -10.735   9.402  -0.520 1.00 . A A . 216 ARG NH2  1 1 
        3  5181 1 1 58 ARG O    O  -4.842   3.353   1.820 1.00 . A A . 216 ARG O    1 1 
        3  5182 1 1 59 ASN C    C  -7.363   0.591   2.978 1.00 . A A . 217 ASN C    1 1 
        3  5183 1 1 59 ASN CA   C  -6.448   1.728   3.427 1.00 . A A . 217 ASN CA   1 1 
        3  5184 1 1 59 ASN CB   C  -6.531   1.922   4.949 1.00 . A A . 217 ASN CB   1 1 
        3  5185 1 1 59 ASN CG   C  -5.851   0.813   5.735 1.00 . A A . 217 ASN CG   1 1 
        3  5186 1 1 59 ASN H    H  -7.785   3.248   2.830 1.00 . A A . 217 ASN H    1 1 
        3  5187 1 1 59 ASN HA   H  -5.430   1.502   3.144 1.00 . A A . 217 ASN HA   1 1 
        3  5188 1 1 59 ASN HB2  H  -6.060   2.858   5.209 1.00 . A A . 217 ASN HB2  1 1 
        3  5189 1 1 59 ASN HB3  H  -7.570   1.957   5.241 1.00 . A A . 217 ASN HB3  1 1 
        3  5190 1 1 59 ASN HD21 H  -5.490   2.063   7.242 1.00 . A A . 217 ASN HD21 1 1 
        3  5191 1 1 59 ASN HD22 H  -4.930   0.438   7.462 1.00 . A A . 217 ASN HD22 1 1 
        3  5192 1 1 59 ASN N    N  -6.859   2.944   2.734 1.00 . A A . 217 ASN N    1 1 
        3  5193 1 1 59 ASN ND2  N  -5.377   1.138   6.932 1.00 . A A . 217 ASN ND2  1 1 
        3  5194 1 1 59 ASN O    O  -8.361   0.284   3.632 1.00 . A A . 217 ASN O    1 1 
        3  5195 1 1 59 ASN OD1  O  -5.752  -0.325   5.277 1.00 . A A . 217 ASN OD1  1 1 
        3  5196 1 1 60 PRO C    C  -7.336  -2.502   1.528 1.00 . A A . 218 PRO C    1 1 
        3  5197 1 1 60 PRO CA   C  -7.849  -1.090   1.244 1.00 . A A . 218 PRO CA   1 1 
        3  5198 1 1 60 PRO CB   C  -7.702  -0.773  -0.240 1.00 . A A . 218 PRO CB   1 1 
        3  5199 1 1 60 PRO CD   C  -5.896   0.296   0.968 1.00 . A A . 218 PRO CD   1 1 
        3  5200 1 1 60 PRO CG   C  -6.312  -0.233  -0.388 1.00 . A A . 218 PRO CG   1 1 
        3  5201 1 1 60 PRO HA   H  -8.888  -1.014   1.523 1.00 . A A . 218 PRO HA   1 1 
        3  5202 1 1 60 PRO HB2  H  -7.835  -1.676  -0.822 1.00 . A A . 218 PRO HB2  1 1 
        3  5203 1 1 60 PRO HB3  H  -8.419  -0.027  -0.532 1.00 . A A . 218 PRO HB3  1 1 
        3  5204 1 1 60 PRO HD2  H  -5.008  -0.210   1.316 1.00 . A A . 218 PRO HD2  1 1 
        3  5205 1 1 60 PRO HD3  H  -5.731   1.363   0.922 1.00 . A A . 218 PRO HD3  1 1 
        3  5206 1 1 60 PRO HG2  H  -5.645  -1.026  -0.701 1.00 . A A . 218 PRO HG2  1 1 
        3  5207 1 1 60 PRO HG3  H  -6.307   0.568  -1.110 1.00 . A A . 218 PRO HG3  1 1 
        3  5208 1 1 60 PRO N    N  -7.050  -0.020   1.827 1.00 . A A . 218 PRO N    1 1 
        3  5209 1 1 60 PRO O    O  -7.797  -3.463   0.912 1.00 . A A . 218 PRO O    1 1 
        3  5210 1 1 61 ASP C    C  -5.618  -4.142   4.247 1.00 . A A . 219 ASP C    1 1 
        3  5211 1 1 61 ASP CA   C  -5.837  -3.954   2.751 1.00 . A A . 219 ASP CA   1 1 
        3  5212 1 1 61 ASP CB   C  -4.526  -4.181   1.993 1.00 . A A . 219 ASP CB   1 1 
        3  5213 1 1 61 ASP CG   C  -3.589  -2.994   2.063 1.00 . A A . 219 ASP CG   1 1 
        3  5214 1 1 61 ASP H    H  -6.035  -1.846   2.902 1.00 . A A . 219 ASP H    1 1 
        3  5215 1 1 61 ASP HA   H  -6.556  -4.688   2.418 1.00 . A A . 219 ASP HA   1 1 
        3  5216 1 1 61 ASP HB2  H  -4.019  -5.036   2.414 1.00 . A A . 219 ASP HB2  1 1 
        3  5217 1 1 61 ASP HB3  H  -4.748  -4.378   0.954 1.00 . A A . 219 ASP HB3  1 1 
        3  5218 1 1 61 ASP N    N  -6.384  -2.637   2.441 1.00 . A A . 219 ASP N    1 1 
        3  5219 1 1 61 ASP O    O  -4.842  -5.007   4.662 1.00 . A A . 219 ASP O    1 1 
        3  5220 1 1 61 ASP OD1  O  -3.432  -2.303   1.034 1.00 . A A . 219 ASP OD1  1 1 
        3  5221 1 1 61 ASP OD2  O  -2.998  -2.756   3.135 1.00 . A A . 219 ASP OD2  1 1 
        3  5222 1 1 62 ARG C    C  -4.798  -3.199   7.000 1.00 . A A . 220 ARG C    1 1 
        3  5223 1 1 62 ARG CA   C  -6.231  -3.422   6.512 1.00 . A A . 220 ARG CA   1 1 
        3  5224 1 1 62 ARG CB   C  -6.738  -4.781   7.018 1.00 . A A . 220 ARG CB   1 1 
        3  5225 1 1 62 ARG CD   C  -9.189  -4.812   7.588 1.00 . A A . 220 ARG CD   1 1 
        3  5226 1 1 62 ARG CG   C  -8.136  -5.145   6.546 1.00 . A A . 220 ARG CG   1 1 
        3  5227 1 1 62 ARG CZ   C -10.442  -6.366   9.045 1.00 . A A . 220 ARG CZ   1 1 
        3  5228 1 1 62 ARG H    H  -6.927  -2.689   4.646 1.00 . A A . 220 ARG H    1 1 
        3  5229 1 1 62 ARG HA   H  -6.857  -2.644   6.920 1.00 . A A . 220 ARG HA   1 1 
        3  5230 1 1 62 ARG HB2  H  -6.059  -5.549   6.679 1.00 . A A . 220 ARG HB2  1 1 
        3  5231 1 1 62 ARG HB3  H  -6.739  -4.768   8.097 1.00 . A A . 220 ARG HB3  1 1 
        3  5232 1 1 62 ARG HD2  H  -8.931  -3.871   8.051 1.00 . A A . 220 ARG HD2  1 1 
        3  5233 1 1 62 ARG HD3  H -10.145  -4.717   7.096 1.00 . A A . 220 ARG HD3  1 1 
        3  5234 1 1 62 ARG HE   H  -8.449  -6.141   9.042 1.00 . A A . 220 ARG HE   1 1 
        3  5235 1 1 62 ARG HG2  H  -8.354  -4.597   5.642 1.00 . A A . 220 ARG HG2  1 1 
        3  5236 1 1 62 ARG HG3  H  -8.168  -6.205   6.343 1.00 . A A . 220 ARG HG3  1 1 
        3  5237 1 1 62 ARG HH11 H -11.606  -5.276   7.794 1.00 . A A . 220 ARG HH11 1 1 
        3  5238 1 1 62 ARG HH12 H -12.457  -6.377   8.829 1.00 . A A . 220 ARG HH12 1 1 
        3  5239 1 1 62 ARG HH21 H -11.309  -7.687  10.312 1.00 . A A . 220 ARG HH21 1 1 
        3  5240 1 1 62 ARG HH22 H  -9.580  -7.579  10.416 1.00 . A A . 220 ARG HH22 1 1 
        3  5241 1 1 62 ARG N    N  -6.323  -3.347   5.049 1.00 . A A . 220 ARG N    1 1 
        3  5242 1 1 62 ARG NE   N  -9.289  -5.837   8.629 1.00 . A A . 220 ARG NE   1 1 
        3  5243 1 1 62 ARG NH1  N -11.592  -5.974   8.514 1.00 . A A . 220 ARG NH1  1 1 
        3  5244 1 1 62 ARG NH2  N -10.442  -7.285  10.000 1.00 . A A . 220 ARG NH2  1 1 
        3  5245 1 1 62 ARG O    O  -4.279  -3.976   7.806 1.00 . A A . 220 ARG O    1 1 
        3  5246 1 1 63 ASP C    C  -2.827  -0.931   8.168 1.00 . A A . 221 ASP C    1 1 
        3  5247 1 1 63 ASP CA   C  -2.801  -1.820   6.928 1.00 . A A . 221 ASP CA   1 1 
        3  5248 1 1 63 ASP CB   C  -2.057  -1.119   5.782 1.00 . A A . 221 ASP CB   1 1 
        3  5249 1 1 63 ASP CG   C  -0.546  -1.254   5.879 1.00 . A A . 221 ASP CG   1 1 
        3  5250 1 1 63 ASP H    H  -4.636  -1.525   5.914 1.00 . A A . 221 ASP H    1 1 
        3  5251 1 1 63 ASP HA   H  -2.299  -2.746   7.167 1.00 . A A . 221 ASP HA   1 1 
        3  5252 1 1 63 ASP HB2  H  -2.375  -1.547   4.844 1.00 . A A . 221 ASP HB2  1 1 
        3  5253 1 1 63 ASP HB3  H  -2.306  -0.068   5.794 1.00 . A A . 221 ASP HB3  1 1 
        3  5254 1 1 63 ASP N    N  -4.168  -2.135   6.529 1.00 . A A . 221 ASP N    1 1 
        3  5255 1 1 63 ASP O    O  -3.904  -0.589   8.665 1.00 . A A . 221 ASP O    1 1 
        3  5256 1 1 63 ASP OD1  O  -0.040  -1.703   6.928 1.00 . A A . 221 ASP OD1  1 1 
        3  5257 1 1 63 ASP OD2  O   0.150  -0.907   4.904 1.00 . A A . 221 ASP OD2  1 1 
        3  5258 1 1 64 LEU C    C  -2.228   1.619   9.590 1.00 . A A . 222 LEU C    1 1 
        3  5259 1 1 64 LEU CA   C  -1.549   0.280   9.853 1.00 . A A . 222 LEU CA   1 1 
        3  5260 1 1 64 LEU CB   C  -0.079   0.515  10.224 1.00 . A A . 222 LEU CB   1 1 
        3  5261 1 1 64 LEU CD1  C   2.269  -0.317  10.466 1.00 . A A . 222 LEU CD1  1 1 
        3  5262 1 1 64 LEU CD2  C   0.367  -1.878  10.865 1.00 . A A . 222 LEU CD2  1 1 
        3  5263 1 1 64 LEU CG   C   0.855  -0.688  10.055 1.00 . A A . 222 LEU CG   1 1 
        3  5264 1 1 64 LEU H    H  -0.829  -0.895   8.233 1.00 . A A . 222 LEU H    1 1 
        3  5265 1 1 64 LEU HA   H  -2.048  -0.217  10.672 1.00 . A A . 222 LEU HA   1 1 
        3  5266 1 1 64 LEU HB2  H   0.298   1.321   9.610 1.00 . A A . 222 LEU HB2  1 1 
        3  5267 1 1 64 LEU HB3  H  -0.039   0.828  11.258 1.00 . A A . 222 LEU HB3  1 1 
        3  5268 1 1 64 LEU HD11 H   2.908  -1.184  10.382 1.00 . A A . 222 LEU HD11 1 1 
        3  5269 1 1 64 LEU HD12 H   2.266   0.030  11.488 1.00 . A A . 222 LEU HD12 1 1 
        3  5270 1 1 64 LEU HD13 H   2.637   0.467   9.822 1.00 . A A . 222 LEU HD13 1 1 
        3  5271 1 1 64 LEU HD21 H  -0.635  -2.138  10.556 1.00 . A A . 222 LEU HD21 1 1 
        3  5272 1 1 64 LEU HD22 H   0.365  -1.623  11.914 1.00 . A A . 222 LEU HD22 1 1 
        3  5273 1 1 64 LEU HD23 H   1.023  -2.719  10.700 1.00 . A A . 222 LEU HD23 1 1 
        3  5274 1 1 64 LEU HG   H   0.876  -0.975   9.013 1.00 . A A . 222 LEU HG   1 1 
        3  5275 1 1 64 LEU N    N  -1.654  -0.573   8.671 1.00 . A A . 222 LEU N    1 1 
        3  5276 1 1 64 LEU O    O  -3.151   2.019  10.303 1.00 . A A . 222 LEU O    1 1 
        3  5277 1 1 65 ARG C    C  -2.440   3.610   6.638 1.00 . A A . 223 ARG C    1 1 
        3  5278 1 1 65 ARG CA   C  -2.296   3.592   8.154 1.00 . A A . 223 ARG CA   1 1 
        3  5279 1 1 65 ARG CB   C  -1.372   4.735   8.606 1.00 . A A . 223 ARG CB   1 1 
        3  5280 1 1 65 ARG CD   C  -2.619   5.105  10.753 1.00 . A A . 223 ARG CD   1 1 
        3  5281 1 1 65 ARG CG   C  -1.260   4.884  10.116 1.00 . A A . 223 ARG CG   1 1 
        3  5282 1 1 65 ARG CZ   C  -2.782   4.471  13.133 1.00 . A A . 223 ARG CZ   1 1 
        3  5283 1 1 65 ARG H    H  -1.006   1.928   8.050 1.00 . A A . 223 ARG H    1 1 
        3  5284 1 1 65 ARG HA   H  -3.268   3.710   8.606 1.00 . A A . 223 ARG HA   1 1 
        3  5285 1 1 65 ARG HB2  H  -0.383   4.557   8.212 1.00 . A A . 223 ARG HB2  1 1 
        3  5286 1 1 65 ARG HB3  H  -1.746   5.665   8.203 1.00 . A A . 223 ARG HB3  1 1 
        3  5287 1 1 65 ARG HD2  H  -3.094   5.948  10.274 1.00 . A A . 223 ARG HD2  1 1 
        3  5288 1 1 65 ARG HD3  H  -3.220   4.222  10.601 1.00 . A A . 223 ARG HD3  1 1 
        3  5289 1 1 65 ARG HE   H  -2.244   6.280  12.453 1.00 . A A . 223 ARG HE   1 1 
        3  5290 1 1 65 ARG HG2  H  -0.822   3.987  10.525 1.00 . A A . 223 ARG HG2  1 1 
        3  5291 1 1 65 ARG HG3  H  -0.626   5.731  10.337 1.00 . A A . 223 ARG HG3  1 1 
        3  5292 1 1 65 ARG HH11 H  -3.340   2.559  13.511 1.00 . A A . 223 ARG HH11 1 1 
        3  5293 1 1 65 ARG HH12 H  -3.225   2.977  11.830 1.00 . A A . 223 ARG HH12 1 1 
        3  5294 1 1 65 ARG HH21 H  -2.888   4.133  15.130 1.00 . A A . 223 ARG HH21 1 1 
        3  5295 1 1 65 ARG HH22 H  -2.431   5.740  14.673 1.00 . A A . 223 ARG HH22 1 1 
        3  5296 1 1 65 ARG N    N  -1.755   2.304   8.559 1.00 . A A . 223 ARG N    1 1 
        3  5297 1 1 65 ARG NE   N  -2.522   5.374  12.185 1.00 . A A . 223 ARG NE   1 1 
        3  5298 1 1 65 ARG NH1  N  -3.146   3.237  12.799 1.00 . A A . 223 ARG NH1  1 1 
        3  5299 1 1 65 ARG NH2  N  -2.692   4.808  14.414 1.00 . A A . 223 ARG NH2  1 1 
        3  5300 1 1 65 ARG O    O  -1.760   2.845   5.954 1.00 . A A . 223 ARG O    1 1 
        3  5301 1 1 66 PRO C    C  -2.230   4.805   3.893 1.00 . A A . 224 PRO C    1 1 
        3  5302 1 1 66 PRO CA   C  -3.538   4.549   4.639 1.00 . A A . 224 PRO CA   1 1 
        3  5303 1 1 66 PRO CB   C  -4.485   5.739   4.492 1.00 . A A . 224 PRO CB   1 1 
        3  5304 1 1 66 PRO CD   C  -4.231   5.355   6.832 1.00 . A A . 224 PRO CD   1 1 
        3  5305 1 1 66 PRO CG   C  -5.210   5.813   5.788 1.00 . A A . 224 PRO CG   1 1 
        3  5306 1 1 66 PRO HA   H  -4.008   3.659   4.247 1.00 . A A . 224 PRO HA   1 1 
        3  5307 1 1 66 PRO HB2  H  -3.915   6.642   4.311 1.00 . A A . 224 PRO HB2  1 1 
        3  5308 1 1 66 PRO HB3  H  -5.180   5.566   3.687 1.00 . A A . 224 PRO HB3  1 1 
        3  5309 1 1 66 PRO HD2  H  -3.684   6.196   7.230 1.00 . A A . 224 PRO HD2  1 1 
        3  5310 1 1 66 PRO HD3  H  -4.744   4.828   7.624 1.00 . A A . 224 PRO HD3  1 1 
        3  5311 1 1 66 PRO HG2  H  -5.521   6.832   5.978 1.00 . A A . 224 PRO HG2  1 1 
        3  5312 1 1 66 PRO HG3  H  -6.064   5.154   5.770 1.00 . A A . 224 PRO HG3  1 1 
        3  5313 1 1 66 PRO N    N  -3.337   4.451   6.090 1.00 . A A . 224 PRO N    1 1 
        3  5314 1 1 66 PRO O    O  -1.355   5.533   4.374 1.00 . A A . 224 PRO O    1 1 
        3  5315 1 1 67 TRP C    C  -1.264   4.656   0.459 1.00 . A A . 225 TRP C    1 1 
        3  5316 1 1 67 TRP CA   C  -0.910   4.362   1.909 1.00 . A A . 225 TRP CA   1 1 
        3  5317 1 1 67 TRP CB   C  -0.073   3.078   1.999 1.00 . A A . 225 TRP CB   1 1 
        3  5318 1 1 67 TRP CD1  C  -1.685   1.079   2.058 1.00 . A A . 225 TRP CD1  1 1 
        3  5319 1 1 67 TRP CD2  C  -0.588   1.320   0.123 1.00 . A A . 225 TRP CD2  1 1 
        3  5320 1 1 67 TRP CE2  C  -1.434   0.204   0.021 1.00 . A A . 225 TRP CE2  1 1 
        3  5321 1 1 67 TRP CE3  C   0.203   1.665  -0.974 1.00 . A A . 225 TRP CE3  1 1 
        3  5322 1 1 67 TRP CG   C  -0.765   1.872   1.433 1.00 . A A . 225 TRP CG   1 1 
        3  5323 1 1 67 TRP CH2  C  -0.726  -0.208  -2.192 1.00 . A A . 225 TRP CH2  1 1 
        3  5324 1 1 67 TRP CZ2  C  -1.512  -0.568  -1.134 1.00 . A A . 225 TRP CZ2  1 1 
        3  5325 1 1 67 TRP CZ3  C   0.126   0.898  -2.119 1.00 . A A . 225 TRP CZ3  1 1 
        3  5326 1 1 67 TRP H    H  -2.870   3.713   2.350 1.00 . A A . 225 TRP H    1 1 
        3  5327 1 1 67 TRP HA   H  -0.334   5.186   2.304 1.00 . A A . 225 TRP HA   1 1 
        3  5328 1 1 67 TRP HB2  H   0.848   3.219   1.455 1.00 . A A . 225 TRP HB2  1 1 
        3  5329 1 1 67 TRP HB3  H   0.152   2.878   3.035 1.00 . A A . 225 TRP HB3  1 1 
        3  5330 1 1 67 TRP HD1  H  -2.034   1.232   3.068 1.00 . A A . 225 TRP HD1  1 1 
        3  5331 1 1 67 TRP HE1  H  -2.752  -0.629   1.430 1.00 . A A . 225 TRP HE1  1 1 
        3  5332 1 1 67 TRP HE3  H   0.868   2.517  -0.937 1.00 . A A . 225 TRP HE3  1 1 
        3  5333 1 1 67 TRP HH2  H  -0.753  -0.781  -3.106 1.00 . A A . 225 TRP HH2  1 1 
        3  5334 1 1 67 TRP HZ2  H  -2.167  -1.426  -1.205 1.00 . A A . 225 TRP HZ2  1 1 
        3  5335 1 1 67 TRP HZ3  H   0.731   1.150  -2.977 1.00 . A A . 225 TRP HZ3  1 1 
        3  5336 1 1 67 TRP N    N  -2.114   4.225   2.711 1.00 . A A . 225 TRP N    1 1 
        3  5337 1 1 67 TRP NE1  N  -2.093   0.077   1.212 1.00 . A A . 225 TRP NE1  1 1 
        3  5338 1 1 67 TRP O    O  -2.444   4.760   0.108 1.00 . A A . 225 TRP O    1 1 
        3  5339 1 1 68 CYS C    C   0.859   4.813  -2.552 1.00 . A A . 226 CYS C    1 1 
        3  5340 1 1 68 CYS CA   C  -0.437   5.056  -1.788 1.00 . A A . 226 CYS CA   1 1 
        3  5341 1 1 68 CYS CB   C  -0.886   6.503  -2.000 1.00 . A A . 226 CYS CB   1 1 
        3  5342 1 1 68 CYS H    H   0.674   4.722  -0.027 1.00 . A A . 226 CYS H    1 1 
        3  5343 1 1 68 CYS HA   H  -1.198   4.386  -2.157 1.00 . A A . 226 CYS HA   1 1 
        3  5344 1 1 68 CYS HB2  H  -1.243   6.618  -3.012 1.00 . A A . 226 CYS HB2  1 1 
        3  5345 1 1 68 CYS HB3  H  -1.687   6.732  -1.310 1.00 . A A . 226 CYS HB3  1 1 
        3  5346 1 1 68 CYS N    N  -0.243   4.790  -0.375 1.00 . A A . 226 CYS N    1 1 
        3  5347 1 1 68 CYS O    O   1.943   4.785  -1.962 1.00 . A A . 226 CYS O    1 1 
        3  5348 1 1 68 CYS SG   S   0.442   7.719  -1.734 1.00 . A A . 226 CYS SG   1 1 
        3  5349 1 1 69 PHE C    C   2.534   5.755  -4.962 1.00 . A A . 227 PHE C    1 1 
        3  5350 1 1 69 PHE CA   C   1.906   4.395  -4.697 1.00 . A A . 227 PHE CA   1 1 
        3  5351 1 1 69 PHE CB   C   1.523   3.718  -6.015 1.00 . A A . 227 PHE CB   1 1 
        3  5352 1 1 69 PHE CD1  C  -0.142   1.865  -5.746 1.00 . A A . 227 PHE CD1  1 1 
        3  5353 1 1 69 PHE CD2  C   2.172   1.304  -5.832 1.00 . A A . 227 PHE CD2  1 1 
        3  5354 1 1 69 PHE CE1  C  -0.462   0.531  -5.597 1.00 . A A . 227 PHE CE1  1 1 
        3  5355 1 1 69 PHE CE2  C   1.859  -0.032  -5.686 1.00 . A A . 227 PHE CE2  1 1 
        3  5356 1 1 69 PHE CG   C   1.177   2.266  -5.863 1.00 . A A . 227 PHE CG   1 1 
        3  5357 1 1 69 PHE CZ   C   0.540  -0.420  -5.568 1.00 . A A . 227 PHE CZ   1 1 
        3  5358 1 1 69 PHE H    H  -0.158   4.525  -4.240 1.00 . A A . 227 PHE H    1 1 
        3  5359 1 1 69 PHE HA   H   2.613   3.776  -4.164 1.00 . A A . 227 PHE HA   1 1 
        3  5360 1 1 69 PHE HB2  H   0.665   4.221  -6.434 1.00 . A A . 227 PHE HB2  1 1 
        3  5361 1 1 69 PHE HB3  H   2.352   3.794  -6.703 1.00 . A A . 227 PHE HB3  1 1 
        3  5362 1 1 69 PHE HD1  H  -0.925   2.608  -5.770 1.00 . A A . 227 PHE HD1  1 1 
        3  5363 1 1 69 PHE HD2  H   3.204   1.608  -5.925 1.00 . A A . 227 PHE HD2  1 1 
        3  5364 1 1 69 PHE HE1  H  -1.495   0.229  -5.506 1.00 . A A . 227 PHE HE1  1 1 
        3  5365 1 1 69 PHE HE2  H   2.644  -0.772  -5.664 1.00 . A A . 227 PHE HE2  1 1 
        3  5366 1 1 69 PHE HZ   H   0.293  -1.464  -5.451 1.00 . A A . 227 PHE HZ   1 1 
        3  5367 1 1 69 PHE N    N   0.738   4.586  -3.852 1.00 . A A . 227 PHE N    1 1 
        3  5368 1 1 69 PHE O    O   1.820   6.748  -5.080 1.00 . A A . 227 PHE O    1 1 
        3  5369 1 1 70 THR C    C   4.764   7.310  -6.760 1.00 . A A . 228 THR C    1 1 
        3  5370 1 1 70 THR CA   C   4.520   7.084  -5.272 1.00 . A A . 228 THR CA   1 1 
        3  5371 1 1 70 THR CB   C   5.864   7.174  -4.506 1.00 . A A . 228 THR CB   1 1 
        3  5372 1 1 70 THR CG2  C   5.813   6.379  -3.208 1.00 . A A . 228 THR CG2  1 1 
        3  5373 1 1 70 THR H    H   4.381   4.992  -4.969 1.00 . A A . 228 THR H    1 1 
        3  5374 1 1 70 THR HA   H   3.871   7.867  -4.905 1.00 . A A . 228 THR HA   1 1 
        3  5375 1 1 70 THR HB   H   6.051   8.210  -4.263 1.00 . A A . 228 THR HB   1 1 
        3  5376 1 1 70 THR HG1  H   7.005   5.725  -5.239 1.00 . A A . 228 THR HG1  1 1 
        3  5377 1 1 70 THR HG21 H   6.752   6.482  -2.685 1.00 . A A . 228 THR HG21 1 1 
        3  5378 1 1 70 THR HG22 H   5.639   5.336  -3.432 1.00 . A A . 228 THR HG22 1 1 
        3  5379 1 1 70 THR HG23 H   5.012   6.751  -2.589 1.00 . A A . 228 THR HG23 1 1 
        3  5380 1 1 70 THR N    N   3.850   5.814  -5.044 1.00 . A A . 228 THR N    1 1 
        3  5381 1 1 70 THR O    O   4.714   6.374  -7.556 1.00 . A A . 228 THR O    1 1 
        3  5382 1 1 70 THR OG1  O   6.939   6.690  -5.321 1.00 . A A . 228 THR OG1  1 1 
        3  5383 1 1 71 THR C    C   6.767   8.715  -8.833 1.00 . A A . 229 THR C    1 1 
        3  5384 1 1 71 THR CA   C   5.285   8.896  -8.519 1.00 . A A . 229 THR CA   1 1 
        3  5385 1 1 71 THR CB   C   4.869  10.347  -8.810 1.00 . A A . 229 THR CB   1 1 
        3  5386 1 1 71 THR CG2  C   3.499  10.398  -9.471 1.00 . A A . 229 THR CG2  1 1 
        3  5387 1 1 71 THR H    H   5.023   9.268  -6.460 1.00 . A A . 229 THR H    1 1 
        3  5388 1 1 71 THR HA   H   4.704   8.238  -9.149 1.00 . A A . 229 THR HA   1 1 
        3  5389 1 1 71 THR HB   H   5.594  10.787  -9.479 1.00 . A A . 229 THR HB   1 1 
        3  5390 1 1 71 THR HG1  H   3.968  11.009  -7.175 1.00 . A A . 229 THR HG1  1 1 
        3  5391 1 1 71 THR HG21 H   3.556   9.954 -10.454 1.00 . A A . 229 THR HG21 1 1 
        3  5392 1 1 71 THR HG22 H   3.179  11.425  -9.558 1.00 . A A . 229 THR HG22 1 1 
        3  5393 1 1 71 THR HG23 H   2.789   9.848  -8.870 1.00 . A A . 229 THR HG23 1 1 
        3  5394 1 1 71 THR N    N   5.018   8.556  -7.132 1.00 . A A . 229 THR N    1 1 
        3  5395 1 1 71 THR O    O   7.227   9.019  -9.934 1.00 . A A . 229 THR O    1 1 
        3  5396 1 1 71 THR OG1  O   4.845  11.097  -7.586 1.00 . A A . 229 THR OG1  1 1 
        3  5397 1 1 72 ASP C    C   9.215   6.488  -8.151 1.00 . A A . 230 ASP C    1 1 
        3  5398 1 1 72 ASP CA   C   8.931   7.977  -7.995 1.00 . A A . 230 ASP CA   1 1 
        3  5399 1 1 72 ASP CB   C   9.671   8.534  -6.770 1.00 . A A . 230 ASP CB   1 1 
        3  5400 1 1 72 ASP CG   C  11.186   8.407  -6.860 1.00 . A A . 230 ASP CG   1 1 
        3  5401 1 1 72 ASP H    H   7.064   7.948  -7.010 1.00 . A A . 230 ASP H    1 1 
        3  5402 1 1 72 ASP HA   H   9.268   8.496  -8.880 1.00 . A A . 230 ASP HA   1 1 
        3  5403 1 1 72 ASP HB2  H   9.429   9.581  -6.662 1.00 . A A . 230 ASP HB2  1 1 
        3  5404 1 1 72 ASP HB3  H   9.337   8.004  -5.889 1.00 . A A . 230 ASP HB3  1 1 
        3  5405 1 1 72 ASP N    N   7.501   8.203  -7.854 1.00 . A A . 230 ASP N    1 1 
        3  5406 1 1 72 ASP O    O   8.938   5.702  -7.247 1.00 . A A . 230 ASP O    1 1 
        3  5407 1 1 72 ASP OD1  O  11.703   8.003  -7.920 1.00 . A A . 230 ASP OD1  1 1 
        3  5408 1 1 72 ASP OD2  O  11.867   8.725  -5.861 1.00 . A A . 230 ASP OD2  1 1 
        3  5409 1 1 73 PRO C    C  11.071   4.089  -8.564 1.00 . A A . 231 PRO C    1 1 
        3  5410 1 1 73 PRO CA   C  10.085   4.670  -9.580 1.00 . A A . 231 PRO CA   1 1 
        3  5411 1 1 73 PRO CB   C  10.719   4.707 -10.974 1.00 . A A . 231 PRO CB   1 1 
        3  5412 1 1 73 PRO CD   C  10.061   6.943 -10.461 1.00 . A A . 231 PRO CD   1 1 
        3  5413 1 1 73 PRO CG   C  10.235   5.970 -11.592 1.00 . A A . 231 PRO CG   1 1 
        3  5414 1 1 73 PRO HA   H   9.197   4.055  -9.603 1.00 . A A . 231 PRO HA   1 1 
        3  5415 1 1 73 PRO HB2  H  11.798   4.704 -10.887 1.00 . A A . 231 PRO HB2  1 1 
        3  5416 1 1 73 PRO HB3  H  10.388   3.861 -11.555 1.00 . A A . 231 PRO HB3  1 1 
        3  5417 1 1 73 PRO HD2  H  10.973   7.496 -10.295 1.00 . A A . 231 PRO HD2  1 1 
        3  5418 1 1 73 PRO HD3  H   9.241   7.615 -10.667 1.00 . A A . 231 PRO HD3  1 1 
        3  5419 1 1 73 PRO HG2  H  10.970   6.336 -12.297 1.00 . A A . 231 PRO HG2  1 1 
        3  5420 1 1 73 PRO HG3  H   9.290   5.804 -12.083 1.00 . A A . 231 PRO HG3  1 1 
        3  5421 1 1 73 PRO N    N   9.754   6.075  -9.310 1.00 . A A . 231 PRO N    1 1 
        3  5422 1 1 73 PRO O    O  11.250   2.872  -8.484 1.00 . A A . 231 PRO O    1 1 
        3  5423 1 1 74 ASN C    C  11.959   4.072  -5.504 1.00 . A A . 232 ASN C    1 1 
        3  5424 1 1 74 ASN CA   C  12.667   4.534  -6.775 1.00 . A A . 232 ASN CA   1 1 
        3  5425 1 1 74 ASN CB   C  13.635   5.671  -6.444 1.00 . A A . 232 ASN CB   1 1 
        3  5426 1 1 74 ASN CG   C  14.957   5.541  -7.174 1.00 . A A . 232 ASN CG   1 1 
        3  5427 1 1 74 ASN H    H  11.531   5.924  -7.907 1.00 . A A . 232 ASN H    1 1 
        3  5428 1 1 74 ASN HA   H  13.226   3.705  -7.181 1.00 . A A . 232 ASN HA   1 1 
        3  5429 1 1 74 ASN HB2  H  13.185   6.612  -6.724 1.00 . A A . 232 ASN HB2  1 1 
        3  5430 1 1 74 ASN HB3  H  13.829   5.672  -5.382 1.00 . A A . 232 ASN HB3  1 1 
        3  5431 1 1 74 ASN HD21 H  15.080   7.515  -7.348 1.00 . A A . 232 ASN HD21 1 1 
        3  5432 1 1 74 ASN HD22 H  16.379   6.614  -8.047 1.00 . A A . 232 ASN HD22 1 1 
        3  5433 1 1 74 ASN N    N  11.707   4.961  -7.790 1.00 . A A . 232 ASN N    1 1 
        3  5434 1 1 74 ASN ND2  N  15.532   6.670  -7.558 1.00 . A A . 232 ASN ND2  1 1 
        3  5435 1 1 74 ASN O    O  12.589   3.536  -4.592 1.00 . A A . 232 ASN O    1 1 
        3  5436 1 1 74 ASN OD1  O  15.456   4.437  -7.390 1.00 . A A . 232 ASN OD1  1 1 
        3  5437 1 1 75 LYS C    C   8.498   3.358  -4.753 1.00 . A A . 233 LYS C    1 1 
        3  5438 1 1 75 LYS CA   C   9.853   3.883  -4.296 1.00 . A A . 233 LYS CA   1 1 
        3  5439 1 1 75 LYS CB   C   9.659   5.077  -3.360 1.00 . A A . 233 LYS CB   1 1 
        3  5440 1 1 75 LYS CD   C  10.159   3.816  -1.259 1.00 . A A . 233 LYS CD   1 1 
        3  5441 1 1 75 LYS CE   C   9.668   3.413   0.116 1.00 . A A . 233 LYS CE   1 1 
        3  5442 1 1 75 LYS CG   C   9.151   4.692  -1.983 1.00 . A A . 233 LYS CG   1 1 
        3  5443 1 1 75 LYS H    H  10.190   4.693  -6.215 1.00 . A A . 233 LYS H    1 1 
        3  5444 1 1 75 LYS HA   H  10.380   3.099  -3.775 1.00 . A A . 233 LYS HA   1 1 
        3  5445 1 1 75 LYS HB2  H  10.604   5.582  -3.243 1.00 . A A . 233 LYS HB2  1 1 
        3  5446 1 1 75 LYS HB3  H   8.948   5.758  -3.806 1.00 . A A . 233 LYS HB3  1 1 
        3  5447 1 1 75 LYS HD2  H  10.331   2.924  -1.842 1.00 . A A . 233 LYS HD2  1 1 
        3  5448 1 1 75 LYS HD3  H  11.084   4.362  -1.155 1.00 . A A . 233 LYS HD3  1 1 
        3  5449 1 1 75 LYS HE2  H   9.586   4.298   0.729 1.00 . A A . 233 LYS HE2  1 1 
        3  5450 1 1 75 LYS HE3  H   8.696   2.950   0.019 1.00 . A A . 233 LYS HE3  1 1 
        3  5451 1 1 75 LYS HG2  H   8.985   5.589  -1.406 1.00 . A A . 233 LYS HG2  1 1 
        3  5452 1 1 75 LYS HG3  H   8.223   4.149  -2.089 1.00 . A A . 233 LYS HG3  1 1 
        3  5453 1 1 75 LYS HZ1  H  10.644   1.570   0.215 1.00 . A A . 233 LYS HZ1  1 1 
        3  5454 1 1 75 LYS HZ2  H  10.273   2.239   1.729 1.00 . A A . 233 LYS HZ2  1 1 
        3  5455 1 1 75 LYS HZ3  H  11.553   2.868   0.820 1.00 . A A . 233 LYS HZ3  1 1 
        3  5456 1 1 75 LYS N    N  10.646   4.276  -5.450 1.00 . A A . 233 LYS N    1 1 
        3  5457 1 1 75 LYS NZ   N  10.599   2.458   0.766 1.00 . A A . 233 LYS NZ   1 1 
        3  5458 1 1 75 LYS O    O   7.681   4.118  -5.271 1.00 . A A . 233 LYS O    1 1 
        3  5459 1 1 76 ARG C    C   5.811   2.040  -4.221 1.00 . A A . 234 ARG C    1 1 
        3  5460 1 1 76 ARG CA   C   7.002   1.457  -4.979 1.00 . A A . 234 ARG CA   1 1 
        3  5461 1 1 76 ARG CB   C   7.051  -0.061  -4.796 1.00 . A A . 234 ARG CB   1 1 
        3  5462 1 1 76 ARG CD   C   6.027  -2.257  -5.485 1.00 . A A . 234 ARG CD   1 1 
        3  5463 1 1 76 ARG CG   C   5.792  -0.768  -5.275 1.00 . A A . 234 ARG CG   1 1 
        3  5464 1 1 76 ARG CZ   C   4.229  -3.028  -6.999 1.00 . A A . 234 ARG CZ   1 1 
        3  5465 1 1 76 ARG H    H   8.940   1.513  -4.112 1.00 . A A . 234 ARG H    1 1 
        3  5466 1 1 76 ARG HA   H   6.875   1.674  -6.031 1.00 . A A . 234 ARG HA   1 1 
        3  5467 1 1 76 ARG HB2  H   7.893  -0.453  -5.346 1.00 . A A . 234 ARG HB2  1 1 
        3  5468 1 1 76 ARG HB3  H   7.184  -0.279  -3.746 1.00 . A A . 234 ARG HB3  1 1 
        3  5469 1 1 76 ARG HD2  H   6.714  -2.385  -6.306 1.00 . A A . 234 ARG HD2  1 1 
        3  5470 1 1 76 ARG HD3  H   6.461  -2.670  -4.587 1.00 . A A . 234 ARG HD3  1 1 
        3  5471 1 1 76 ARG HE   H   4.354  -3.458  -5.050 1.00 . A A . 234 ARG HE   1 1 
        3  5472 1 1 76 ARG HG2  H   5.017  -0.637  -4.537 1.00 . A A . 234 ARG HG2  1 1 
        3  5473 1 1 76 ARG HG3  H   5.478  -0.327  -6.210 1.00 . A A . 234 ARG HG3  1 1 
        3  5474 1 1 76 ARG HH11 H   5.647  -1.899  -7.913 1.00 . A A . 234 ARG HH11 1 1 
        3  5475 1 1 76 ARG HH12 H   4.360  -2.453  -8.938 1.00 . A A . 234 ARG HH12 1 1 
        3  5476 1 1 76 ARG HH21 H   2.677  -3.744  -8.088 1.00 . A A . 234 ARG HH21 1 1 
        3  5477 1 1 76 ARG HH22 H   2.670  -4.179  -6.405 1.00 . A A . 234 ARG HH22 1 1 
        3  5478 1 1 76 ARG N    N   8.259   2.067  -4.558 1.00 . A A . 234 ARG N    1 1 
        3  5479 1 1 76 ARG NE   N   4.788  -2.975  -5.789 1.00 . A A . 234 ARG NE   1 1 
        3  5480 1 1 76 ARG NH1  N   4.792  -2.409  -8.032 1.00 . A A . 234 ARG NH1  1 1 
        3  5481 1 1 76 ARG NH2  N   3.103  -3.704  -7.176 1.00 . A A . 234 ARG NH2  1 1 
        3  5482 1 1 76 ARG O    O   4.909   2.625  -4.821 1.00 . A A . 234 ARG O    1 1 
        3  5483 1 1 77 TRP C    C   5.256   3.067  -0.836 1.00 . A A . 235 TRP C    1 1 
        3  5484 1 1 77 TRP CA   C   4.721   2.400  -2.093 1.00 . A A . 235 TRP CA   1 1 
        3  5485 1 1 77 TRP CB   C   3.743   1.269  -1.734 1.00 . A A . 235 TRP CB   1 1 
        3  5486 1 1 77 TRP CD1  C   4.964  -0.981  -1.472 1.00 . A A . 235 TRP CD1  1 1 
        3  5487 1 1 77 TRP CD2  C   4.423   0.002   0.466 1.00 . A A . 235 TRP CD2  1 1 
        3  5488 1 1 77 TRP CE2  C   5.081  -1.211   0.747 1.00 . A A . 235 TRP CE2  1 1 
        3  5489 1 1 77 TRP CE3  C   3.992   0.795   1.533 1.00 . A A . 235 TRP CE3  1 1 
        3  5490 1 1 77 TRP CG   C   4.361   0.135  -0.961 1.00 . A A . 235 TRP CG   1 1 
        3  5491 1 1 77 TRP CH2  C   4.881  -0.852   3.073 1.00 . A A . 235 TRP CH2  1 1 
        3  5492 1 1 77 TRP CZ2  C   5.315  -1.648   2.050 1.00 . A A . 235 TRP CZ2  1 1 
        3  5493 1 1 77 TRP CZ3  C   4.224   0.360   2.823 1.00 . A A . 235 TRP CZ3  1 1 
        3  5494 1 1 77 TRP H    H   6.577   1.467  -2.462 1.00 . A A . 235 TRP H    1 1 
        3  5495 1 1 77 TRP HA   H   4.196   3.141  -2.680 1.00 . A A . 235 TRP HA   1 1 
        3  5496 1 1 77 TRP HB2  H   2.944   1.678  -1.136 1.00 . A A . 235 TRP HB2  1 1 
        3  5497 1 1 77 TRP HB3  H   3.327   0.863  -2.646 1.00 . A A . 235 TRP HB3  1 1 
        3  5498 1 1 77 TRP HD1  H   5.075  -1.183  -2.527 1.00 . A A . 235 TRP HD1  1 1 
        3  5499 1 1 77 TRP HE1  H   5.866  -2.650  -0.561 1.00 . A A . 235 TRP HE1  1 1 
        3  5500 1 1 77 TRP HE3  H   3.484   1.732   1.362 1.00 . A A . 235 TRP HE3  1 1 
        3  5501 1 1 77 TRP HH2  H   5.039  -1.150   4.098 1.00 . A A . 235 TRP HH2  1 1 
        3  5502 1 1 77 TRP HZ2  H   5.819  -2.579   2.259 1.00 . A A . 235 TRP HZ2  1 1 
        3  5503 1 1 77 TRP HZ3  H   3.896   0.960   3.659 1.00 . A A . 235 TRP HZ3  1 1 
        3  5504 1 1 77 TRP N    N   5.814   1.894  -2.907 1.00 . A A . 235 TRP N    1 1 
        3  5505 1 1 77 TRP NE1  N   5.399  -1.793  -0.451 1.00 . A A . 235 TRP NE1  1 1 
        3  5506 1 1 77 TRP O    O   6.367   2.771  -0.391 1.00 . A A . 235 TRP O    1 1 
        3  5507 1 1 78 GLU C    C   3.598   5.046   1.728 1.00 . A A . 236 GLU C    1 1 
        3  5508 1 1 78 GLU CA   C   4.845   4.688   0.926 1.00 . A A . 236 GLU CA   1 1 
        3  5509 1 1 78 GLU CB   C   5.611   5.962   0.543 1.00 . A A . 236 GLU CB   1 1 
        3  5510 1 1 78 GLU CD   C   7.822   6.629   1.562 1.00 . A A . 236 GLU CD   1 1 
        3  5511 1 1 78 GLU CG   C   6.314   6.641   1.706 1.00 . A A . 236 GLU CG   1 1 
        3  5512 1 1 78 GLU H    H   3.587   4.152  -0.681 1.00 . A A . 236 GLU H    1 1 
        3  5513 1 1 78 GLU HA   H   5.482   4.051   1.521 1.00 . A A . 236 GLU HA   1 1 
        3  5514 1 1 78 GLU HB2  H   6.355   5.707  -0.197 1.00 . A A . 236 GLU HB2  1 1 
        3  5515 1 1 78 GLU HB3  H   4.915   6.667   0.110 1.00 . A A . 236 GLU HB3  1 1 
        3  5516 1 1 78 GLU HG2  H   5.982   7.667   1.761 1.00 . A A . 236 GLU HG2  1 1 
        3  5517 1 1 78 GLU HG3  H   6.048   6.129   2.619 1.00 . A A . 236 GLU HG3  1 1 
        3  5518 1 1 78 GLU N    N   4.463   3.965  -0.275 1.00 . A A . 236 GLU N    1 1 
        3  5519 1 1 78 GLU O    O   2.518   5.217   1.156 1.00 . A A . 236 GLU O    1 1 
        3  5520 1 1 78 GLU OE1  O   8.355   7.425   0.762 1.00 . A A . 236 GLU OE1  1 1 
        3  5521 1 1 78 GLU OE2  O   8.485   5.836   2.262 1.00 . A A . 236 GLU OE2  1 1 
        3  5522 1 1 79 TYR C    C   2.305   6.974   3.728 1.00 . A A . 237 TYR C    1 1 
        3  5523 1 1 79 TYR CA   C   2.616   5.494   3.905 1.00 . A A . 237 TYR CA   1 1 
        3  5524 1 1 79 TYR CB   C   2.929   5.188   5.374 1.00 . A A . 237 TYR CB   1 1 
        3  5525 1 1 79 TYR CD1  C   3.826   2.831   5.560 1.00 . A A . 237 TYR CD1  1 1 
        3  5526 1 1 79 TYR CD2  C   1.603   3.243   6.299 1.00 . A A . 237 TYR CD2  1 1 
        3  5527 1 1 79 TYR CE1  C   3.700   1.499   5.909 1.00 . A A . 237 TYR CE1  1 1 
        3  5528 1 1 79 TYR CE2  C   1.468   1.911   6.650 1.00 . A A . 237 TYR CE2  1 1 
        3  5529 1 1 79 TYR CG   C   2.783   3.726   5.748 1.00 . A A . 237 TYR CG   1 1 
        3  5530 1 1 79 TYR CZ   C   2.520   1.044   6.452 1.00 . A A . 237 TYR CZ   1 1 
        3  5531 1 1 79 TYR H    H   4.615   4.960   3.449 1.00 . A A . 237 TYR H    1 1 
        3  5532 1 1 79 TYR HA   H   1.757   4.917   3.595 1.00 . A A . 237 TYR HA   1 1 
        3  5533 1 1 79 TYR HB2  H   3.946   5.480   5.585 1.00 . A A . 237 TYR HB2  1 1 
        3  5534 1 1 79 TYR HB3  H   2.260   5.758   6.001 1.00 . A A . 237 TYR HB3  1 1 
        3  5535 1 1 79 TYR HD1  H   4.750   3.186   5.132 1.00 . A A . 237 TYR HD1  1 1 
        3  5536 1 1 79 TYR HD2  H   0.780   3.924   6.451 1.00 . A A . 237 TYR HD2  1 1 
        3  5537 1 1 79 TYR HE1  H   4.526   0.821   5.757 1.00 . A A . 237 TYR HE1  1 1 
        3  5538 1 1 79 TYR HE2  H   0.542   1.556   7.078 1.00 . A A . 237 TYR HE2  1 1 
        3  5539 1 1 79 TYR HH   H   1.494  -0.590   6.607 1.00 . A A . 237 TYR HH   1 1 
        3  5540 1 1 79 TYR N    N   3.736   5.133   3.046 1.00 . A A . 237 TYR N    1 1 
        3  5541 1 1 79 TYR O    O   3.198   7.768   3.426 1.00 . A A . 237 TYR O    1 1 
        3  5542 1 1 79 TYR OH   O   2.398  -0.286   6.802 1.00 . A A . 237 TYR OH   1 1 
        3  5543 1 1 80 CYS C    C   0.580   9.476   5.064 1.00 . A A . 238 CYS C    1 1 
        3  5544 1 1 80 CYS CA   C   0.647   8.733   3.738 1.00 . A A . 238 CYS CA   1 1 
        3  5545 1 1 80 CYS CB   C  -0.703   8.805   3.041 1.00 . A A . 238 CYS CB   1 1 
        3  5546 1 1 80 CYS H    H   0.376   6.670   4.146 1.00 . A A . 238 CYS H    1 1 
        3  5547 1 1 80 CYS HA   H   1.384   9.212   3.113 1.00 . A A . 238 CYS HA   1 1 
        3  5548 1 1 80 CYS HB2  H  -1.366   8.074   3.479 1.00 . A A . 238 CYS HB2  1 1 
        3  5549 1 1 80 CYS HB3  H  -1.120   9.791   3.179 1.00 . A A . 238 CYS HB3  1 1 
        3  5550 1 1 80 CYS N    N   1.050   7.344   3.904 1.00 . A A . 238 CYS N    1 1 
        3  5551 1 1 80 CYS O    O   0.486   8.867   6.130 1.00 . A A . 238 CYS O    1 1 
        3  5552 1 1 80 CYS SG   S  -0.624   8.480   1.257 1.00 . A A . 238 CYS SG   1 1 
        3  5553 1 1 81 ASP C    C  -0.864  12.139   6.362 1.00 . A A . 239 ASP C    1 1 
        3  5554 1 1 81 ASP CA   C   0.562  11.652   6.154 1.00 . A A . 239 ASP CA   1 1 
        3  5555 1 1 81 ASP CB   C   1.512  12.848   6.001 1.00 . A A . 239 ASP CB   1 1 
        3  5556 1 1 81 ASP CG   C   1.453  13.801   7.180 1.00 . A A . 239 ASP CG   1 1 
        3  5557 1 1 81 ASP H    H   0.689  11.217   4.092 1.00 . A A . 239 ASP H    1 1 
        3  5558 1 1 81 ASP HA   H   0.864  11.066   7.009 1.00 . A A . 239 ASP HA   1 1 
        3  5559 1 1 81 ASP HB2  H   2.524  12.486   5.911 1.00 . A A . 239 ASP HB2  1 1 
        3  5560 1 1 81 ASP HB3  H   1.251  13.395   5.107 1.00 . A A . 239 ASP HB3  1 1 
        3  5561 1 1 81 ASP N    N   0.626  10.799   4.978 1.00 . A A . 239 ASP N    1 1 
        3  5562 1 1 81 ASP O    O  -1.318  13.069   5.694 1.00 . A A . 239 ASP O    1 1 
        3  5563 1 1 81 ASP OD1  O   0.850  14.886   7.047 1.00 . A A . 239 ASP OD1  1 1 
        3  5564 1 1 81 ASP OD2  O   2.023  13.471   8.242 1.00 . A A . 239 ASP OD2  1 1 
        3  5565 1 1 82 ILE C    C  -3.187  11.942   9.045 1.00 . A A . 240 ILE C    1 1 
        3  5566 1 1 82 ILE CA   C  -2.963  11.848   7.539 1.00 . A A . 240 ILE CA   1 1 
        3  5567 1 1 82 ILE CB   C  -3.957  10.828   6.940 1.00 . A A . 240 ILE CB   1 1 
        3  5568 1 1 82 ILE CD1  C  -4.144   9.314   4.906 1.00 . A A . 240 ILE CD1  1 1 
        3  5569 1 1 82 ILE CG1  C  -3.712  10.659   5.438 1.00 . A A . 240 ILE CG1  1 1 
        3  5570 1 1 82 ILE CG2  C  -5.392  11.271   7.194 1.00 . A A . 240 ILE CG2  1 1 
        3  5571 1 1 82 ILE H    H  -1.179  10.734   7.743 1.00 . A A . 240 ILE H    1 1 
        3  5572 1 1 82 ILE HA   H  -3.152  12.810   7.090 1.00 . A A . 240 ILE HA   1 1 
        3  5573 1 1 82 ILE HB   H  -3.805   9.879   7.432 1.00 . A A . 240 ILE HB   1 1 
        3  5574 1 1 82 ILE HD11 H  -5.191   9.160   5.118 1.00 . A A . 240 ILE HD11 1 1 
        3  5575 1 1 82 ILE HD12 H  -3.561   8.537   5.379 1.00 . A A . 240 ILE HD12 1 1 
        3  5576 1 1 82 ILE HD13 H  -3.985   9.282   3.838 1.00 . A A . 240 ILE HD13 1 1 
        3  5577 1 1 82 ILE HG12 H  -4.262  11.418   4.903 1.00 . A A . 240 ILE HG12 1 1 
        3  5578 1 1 82 ILE HG13 H  -2.658  10.775   5.236 1.00 . A A . 240 ILE HG13 1 1 
        3  5579 1 1 82 ILE HG21 H  -5.560  12.230   6.724 1.00 . A A . 240 ILE HG21 1 1 
        3  5580 1 1 82 ILE HG22 H  -5.560  11.357   8.257 1.00 . A A . 240 ILE HG22 1 1 
        3  5581 1 1 82 ILE HG23 H  -6.073  10.543   6.778 1.00 . A A . 240 ILE HG23 1 1 
        3  5582 1 1 82 ILE N    N  -1.584  11.481   7.255 1.00 . A A . 240 ILE N    1 1 
        3  5583 1 1 82 ILE O    O  -2.989  10.963   9.768 1.00 . A A . 240 ILE O    1 1 
        3  5584 1 1 83 PRO C    C  -5.026  12.554  11.484 1.00 . A A . 241 PRO C    1 1 
        3  5585 1 1 83 PRO CA   C  -3.828  13.351  10.967 1.00 . A A . 241 PRO CA   1 1 
        3  5586 1 1 83 PRO CB   C  -4.116  14.854  11.058 1.00 . A A . 241 PRO CB   1 1 
        3  5587 1 1 83 PRO CD   C  -3.756  14.363   8.755 1.00 . A A . 241 PRO CD   1 1 
        3  5588 1 1 83 PRO CG   C  -3.598  15.435   9.788 1.00 . A A . 241 PRO CG   1 1 
        3  5589 1 1 83 PRO HA   H  -2.959  13.115  11.563 1.00 . A A . 241 PRO HA   1 1 
        3  5590 1 1 83 PRO HB2  H  -5.183  15.016  11.151 1.00 . A A . 241 PRO HB2  1 1 
        3  5591 1 1 83 PRO HB3  H  -3.597  15.281  11.900 1.00 . A A . 241 PRO HB3  1 1 
        3  5592 1 1 83 PRO HD2  H  -4.742  14.401   8.314 1.00 . A A . 241 PRO HD2  1 1 
        3  5593 1 1 83 PRO HD3  H  -2.994  14.456   7.997 1.00 . A A . 241 PRO HD3  1 1 
        3  5594 1 1 83 PRO HG2  H  -4.175  16.310   9.520 1.00 . A A . 241 PRO HG2  1 1 
        3  5595 1 1 83 PRO HG3  H  -2.555  15.689   9.898 1.00 . A A . 241 PRO HG3  1 1 
        3  5596 1 1 83 PRO N    N  -3.571  13.130   9.539 1.00 . A A . 241 PRO N    1 1 
        3  5597 1 1 83 PRO O    O  -5.838  12.041  10.708 1.00 . A A . 241 PRO O    1 1 
        3  5598 1 1 84 ARG C    C  -7.199  12.687  14.108 1.00 . A A . 242 ARG C    1 1 
        3  5599 1 1 84 ARG CA   C  -6.227  11.731  13.424 1.00 . A A . 242 ARG CA   1 1 
        3  5600 1 1 84 ARG CB   C  -5.672  10.714  14.437 1.00 . A A . 242 ARG CB   1 1 
        3  5601 1 1 84 ARG CD   C  -4.311  12.334  15.840 1.00 . A A . 242 ARG CD   1 1 
        3  5602 1 1 84 ARG CG   C  -5.407  11.276  15.834 1.00 . A A . 242 ARG CG   1 1 
        3  5603 1 1 84 ARG CZ   C  -2.025  12.557  14.931 1.00 . A A . 242 ARG CZ   1 1 
        3  5604 1 1 84 ARG H    H  -4.482  12.919  13.364 1.00 . A A . 242 ARG H    1 1 
        3  5605 1 1 84 ARG HA   H  -6.755  11.198  12.647 1.00 . A A . 242 ARG HA   1 1 
        3  5606 1 1 84 ARG HB2  H  -6.379   9.904  14.533 1.00 . A A . 242 ARG HB2  1 1 
        3  5607 1 1 84 ARG HB3  H  -4.742  10.318  14.052 1.00 . A A . 242 ARG HB3  1 1 
        3  5608 1 1 84 ARG HD2  H  -4.609  13.146  15.194 1.00 . A A . 242 ARG HD2  1 1 
        3  5609 1 1 84 ARG HD3  H  -4.192  12.703  16.848 1.00 . A A . 242 ARG HD3  1 1 
        3  5610 1 1 84 ARG HE   H  -2.917  10.827  15.389 1.00 . A A . 242 ARG HE   1 1 
        3  5611 1 1 84 ARG HG2  H  -6.318  11.719  16.207 1.00 . A A . 242 ARG HG2  1 1 
        3  5612 1 1 84 ARG HG3  H  -5.112  10.463  16.484 1.00 . A A . 242 ARG HG3  1 1 
        3  5613 1 1 84 ARG HH11 H  -2.992  14.327  15.175 1.00 . A A . 242 ARG HH11 1 1 
        3  5614 1 1 84 ARG HH12 H  -1.380  14.441  14.538 1.00 . A A . 242 ARG HH12 1 1 
        3  5615 1 1 84 ARG HH21 H  -0.131  12.544  14.217 1.00 . A A . 242 ARG HH21 1 1 
        3  5616 1 1 84 ARG HH22 H  -0.793  10.982  14.595 1.00 . A A . 242 ARG HH22 1 1 
        3  5617 1 1 84 ARG N    N  -5.140  12.467  12.797 1.00 . A A . 242 ARG N    1 1 
        3  5618 1 1 84 ARG NE   N  -3.031  11.805  15.374 1.00 . A A . 242 ARG NE   1 1 
        3  5619 1 1 84 ARG NH1  N  -2.142  13.879  14.879 1.00 . A A . 242 ARG NH1  1 1 
        3  5620 1 1 84 ARG NH2  N  -0.894  11.983  14.549 1.00 . A A . 242 ARG NH2  1 1 
        3  5621 1 1 84 ARG O    O  -6.847  13.828  14.411 1.00 . A A . 242 ARG O    1 1 
        3  5622 1 1 85 CYS C    C  -9.542  12.635  16.452 1.00 . A A . 243 CYS C    1 1 
        3  5623 1 1 85 CYS CA   C  -9.425  13.050  14.991 1.00 . A A . 243 CYS CA   1 1 
        3  5624 1 1 85 CYS CB   C -10.783  12.915  14.293 1.00 . A A . 243 CYS CB   1 1 
        3  5625 1 1 85 CYS H    H  -8.658  11.324  14.026 1.00 . A A . 243 CYS H    1 1 
        3  5626 1 1 85 CYS HA   H  -9.101  14.079  14.945 1.00 . A A . 243 CYS HA   1 1 
        3  5627 1 1 85 CYS HB2  H -11.455  12.363  14.934 1.00 . A A . 243 CYS HB2  1 1 
        3  5628 1 1 85 CYS HB3  H -11.190  13.901  14.119 1.00 . A A . 243 CYS HB3  1 1 
        3  5629 1 1 85 CYS N    N  -8.420  12.233  14.324 1.00 . A A . 243 CYS N    1 1 
        3  5630 1 1 85 CYS O    O  -8.849  11.709  16.894 1.00 . A A . 243 CYS O    1 1 
        3  5631 1 1 85 CYS SG   S -10.716  12.049  12.690 1.00 . A A . 243 CYS SG   1 1 
        3  5632 2 2  1 GLY C    C -35.545 -16.792  -2.797 1.00 . B B .  -2 GLY C    1 1 
        3  5633 2 2  1 GLY CA   C -34.224 -16.702  -3.528 1.00 . B B .  -2 GLY CA   1 1 
        3  5634 2 2  1 GLY H1   H -32.591 -17.749  -2.686 1.00 . B B .  -2 GLY H1   1 1 
        3  5635 2 2  1 GLY HA2  H -34.141 -15.727  -3.983 1.00 . B B .  -2 GLY HA2  1 1 
        3  5636 2 2  1 GLY HA3  H -34.200 -17.454  -4.302 1.00 . B B .  -2 GLY HA3  1 1 
        3  5637 2 2  1 GLY N    N -33.096 -16.905  -2.642 1.00 . B B .  -2 GLY N    1 1 
        3  5638 2 2  1 GLY O    O -36.388 -15.900  -2.906 1.00 . B B .  -2 GLY O    1 1 
        3  5639 2 2  2 SER C    C -36.944 -17.177  -0.061 1.00 . B B .  -1 SER C    1 1 
        3  5640 2 2  2 SER CA   C -36.948 -18.074  -1.293 1.00 . B B .  -1 SER CA   1 1 
        3  5641 2 2  2 SER CB   C -37.060 -19.540  -0.887 1.00 . B B .  -1 SER CB   1 1 
        3  5642 2 2  2 SER H    H -35.028 -18.563  -2.024 1.00 . B B .  -1 SER H    1 1 
        3  5643 2 2  2 SER HA   H -37.786 -17.810  -1.920 1.00 . B B .  -1 SER HA   1 1 
        3  5644 2 2  2 SER HB2  H -37.666 -19.619   0.003 1.00 . B B .  -1 SER HB2  1 1 
        3  5645 2 2  2 SER HB3  H -37.520 -20.100  -1.688 1.00 . B B .  -1 SER HB3  1 1 
        3  5646 2 2  2 SER HG   H -35.880 -20.979  -0.268 1.00 . B B .  -1 SER HG   1 1 
        3  5647 2 2  2 SER N    N -35.729 -17.873  -2.055 1.00 . B B .  -1 SER N    1 1 
        3  5648 2 2  2 SER O    O -37.906 -16.452   0.203 1.00 . B B .  -1 SER O    1 1 
        3  5649 2 2  2 SER OG   O -35.779 -20.087  -0.620 1.00 . B B .  -1 SER OG   1 1 
        3  5650 2 2  3 ALA C    C -35.138 -15.054   1.523 1.00 . B B .  95 ALA C    1 1 
        3  5651 2 2  3 ALA CA   C -35.691 -16.426   1.884 1.00 . B B .  95 ALA CA   1 1 
        3  5652 2 2  3 ALA CB   C -34.778 -17.122   2.882 1.00 . B B .  95 ALA CB   1 1 
        3  5653 2 2  3 ALA H    H -35.128 -17.848   0.427 1.00 . B B .  95 ALA H    1 1 
        3  5654 2 2  3 ALA HA   H -36.663 -16.305   2.339 1.00 . B B .  95 ALA HA   1 1 
        3  5655 2 2  3 ALA HB1  H -34.655 -16.498   3.755 1.00 . B B .  95 ALA HB1  1 1 
        3  5656 2 2  3 ALA HB2  H -33.814 -17.299   2.427 1.00 . B B .  95 ALA HB2  1 1 
        3  5657 2 2  3 ALA HB3  H -35.216 -18.065   3.173 1.00 . B B .  95 ALA HB3  1 1 
        3  5658 2 2  3 ALA N    N -35.847 -17.234   0.687 1.00 . B B .  95 ALA N    1 1 
        3  5659 2 2  3 ALA O    O -35.529 -14.043   2.107 1.00 . B B .  95 ALA O    1 1 
        3  5660 2 2  4 GLY C    C -32.535 -13.316   1.058 1.00 . B B .  96 GLY C    1 1 
        3  5661 2 2  4 GLY CA   C -33.628 -13.785   0.124 1.00 . B B .  96 GLY CA   1 1 
        3  5662 2 2  4 GLY H    H -33.956 -15.874   0.131 1.00 . B B .  96 GLY H    1 1 
        3  5663 2 2  4 GLY HA2  H -33.211 -13.921  -0.864 1.00 . B B .  96 GLY HA2  1 1 
        3  5664 2 2  4 GLY HA3  H -34.396 -13.028   0.077 1.00 . B B .  96 GLY HA3  1 1 
        3  5665 2 2  4 GLY N    N -34.225 -15.032   0.557 1.00 . B B .  96 GLY N    1 1 
        3  5666 2 2  4 GLY O    O -32.177 -12.138   1.068 1.00 . B B .  96 GLY O    1 1 
        3  5667 2 2  5 LEU C    C -29.641 -13.567   2.056 1.00 . B B .  97 LEU C    1 1 
        3  5668 2 2  5 LEU CA   C -30.933 -13.925   2.781 1.00 . B B .  97 LEU CA   1 1 
        3  5669 2 2  5 LEU CB   C -30.696 -15.104   3.725 1.00 . B B .  97 LEU CB   1 1 
        3  5670 2 2  5 LEU CD1  C -30.982 -13.907   5.910 1.00 . B B .  97 LEU CD1  1 1 
        3  5671 2 2  5 LEU CD2  C -29.624 -16.004   5.804 1.00 . B B .  97 LEU CD2  1 1 
        3  5672 2 2  5 LEU CG   C -30.038 -14.746   5.059 1.00 . B B .  97 LEU CG   1 1 
        3  5673 2 2  5 LEU H    H -32.292 -15.174   1.747 1.00 . B B .  97 LEU H    1 1 
        3  5674 2 2  5 LEU HA   H -31.257 -13.071   3.357 1.00 . B B .  97 LEU HA   1 1 
        3  5675 2 2  5 LEU HB2  H -31.650 -15.569   3.932 1.00 . B B .  97 LEU HB2  1 1 
        3  5676 2 2  5 LEU HB3  H -30.067 -15.823   3.220 1.00 . B B .  97 LEU HB3  1 1 
        3  5677 2 2  5 LEU HD11 H -30.577 -13.808   6.906 1.00 . B B .  97 LEU HD11 1 1 
        3  5678 2 2  5 LEU HD12 H -31.946 -14.391   5.959 1.00 . B B .  97 LEU HD12 1 1 
        3  5679 2 2  5 LEU HD13 H -31.093 -12.928   5.468 1.00 . B B .  97 LEU HD13 1 1 
        3  5680 2 2  5 LEU HD21 H -30.500 -16.599   6.018 1.00 . B B .  97 LEU HD21 1 1 
        3  5681 2 2  5 LEU HD22 H -29.138 -15.732   6.730 1.00 . B B .  97 LEU HD22 1 1 
        3  5682 2 2  5 LEU HD23 H -28.941 -16.576   5.194 1.00 . B B .  97 LEU HD23 1 1 
        3  5683 2 2  5 LEU HG   H -29.150 -14.161   4.869 1.00 . B B .  97 LEU HG   1 1 
        3  5684 2 2  5 LEU N    N -31.986 -14.245   1.828 1.00 . B B .  97 LEU N    1 1 
        3  5685 2 2  5 LEU O    O -28.888 -12.697   2.498 1.00 . B B .  97 LEU O    1 1 
        3  5686 2 2  6 GLN C    C -28.230 -12.592  -0.487 1.00 . B B .  98 GLN C    1 1 
        3  5687 2 2  6 GLN CA   C -28.201 -13.983   0.136 1.00 . B B .  98 GLN CA   1 1 
        3  5688 2 2  6 GLN CB   C -28.050 -15.043  -0.957 1.00 . B B .  98 GLN CB   1 1 
        3  5689 2 2  6 GLN CD   C -27.450 -17.443  -1.473 1.00 . B B .  98 GLN CD   1 1 
        3  5690 2 2  6 GLN CG   C -27.889 -16.454  -0.414 1.00 . B B .  98 GLN CG   1 1 
        3  5691 2 2  6 GLN H    H -30.055 -14.895   0.618 1.00 . B B .  98 GLN H    1 1 
        3  5692 2 2  6 GLN HA   H -27.354 -14.045   0.802 1.00 . B B .  98 GLN HA   1 1 
        3  5693 2 2  6 GLN HB2  H -28.926 -15.020  -1.588 1.00 . B B .  98 GLN HB2  1 1 
        3  5694 2 2  6 GLN HB3  H -27.180 -14.807  -1.553 1.00 . B B .  98 GLN HB3  1 1 
        3  5695 2 2  6 GLN HE21 H -25.550 -17.177  -0.962 1.00 . B B .  98 GLN HE21 1 1 
        3  5696 2 2  6 GLN HE22 H -25.837 -18.292  -2.253 1.00 . B B .  98 GLN HE22 1 1 
        3  5697 2 2  6 GLN HG2  H -27.147 -16.440   0.370 1.00 . B B .  98 GLN HG2  1 1 
        3  5698 2 2  6 GLN HG3  H -28.834 -16.781  -0.008 1.00 . B B .  98 GLN HG3  1 1 
        3  5699 2 2  6 GLN N    N -29.405 -14.226   0.925 1.00 . B B .  98 GLN N    1 1 
        3  5700 2 2  6 GLN NE2  N -26.151 -17.661  -1.573 1.00 . B B .  98 GLN NE2  1 1 
        3  5701 2 2  6 GLN O    O -27.186 -11.970  -0.693 1.00 . B B .  98 GLN O    1 1 
        3  5702 2 2  6 GLN OE1  O -28.274 -18.016  -2.188 1.00 . B B .  98 GLN OE1  1 1 
        3  5703 2 2  7 GLU C    C -29.252  -9.693  -0.352 1.00 . B B .  99 GLU C    1 1 
        3  5704 2 2  7 GLU CA   C -29.603 -10.779  -1.363 1.00 . B B .  99 GLU CA   1 1 
        3  5705 2 2  7 GLU CB   C -31.037 -10.590  -1.866 1.00 . B B .  99 GLU CB   1 1 
        3  5706 2 2  7 GLU CD   C -32.545 -11.110  -3.818 1.00 . B B .  99 GLU CD   1 1 
        3  5707 2 2  7 GLU CG   C -31.460 -11.623  -2.896 1.00 . B B .  99 GLU CG   1 1 
        3  5708 2 2  7 GLU H    H -30.226 -12.634  -0.560 1.00 . B B .  99 GLU H    1 1 
        3  5709 2 2  7 GLU HA   H -28.924 -10.708  -2.200 1.00 . B B .  99 GLU HA   1 1 
        3  5710 2 2  7 GLU HB2  H -31.712 -10.656  -1.026 1.00 . B B .  99 GLU HB2  1 1 
        3  5711 2 2  7 GLU HB3  H -31.125  -9.611  -2.313 1.00 . B B .  99 GLU HB3  1 1 
        3  5712 2 2  7 GLU HG2  H -30.602 -11.893  -3.492 1.00 . B B .  99 GLU HG2  1 1 
        3  5713 2 2  7 GLU HG3  H -31.830 -12.497  -2.382 1.00 . B B .  99 GLU HG3  1 1 
        3  5714 2 2  7 GLU N    N -29.433 -12.099  -0.766 1.00 . B B .  99 GLU N    1 1 
        3  5715 2 2  7 GLU O    O -28.851  -8.589  -0.721 1.00 . B B .  99 GLU O    1 1 
        3  5716 2 2  7 GLU OE1  O -33.614 -10.706  -3.320 1.00 . B B .  99 GLU OE1  1 1 
        3  5717 2 2  7 GLU OE2  O -32.330 -11.108  -5.050 1.00 . B B .  99 GLU OE2  1 1 
        3  5718 2 2  8 LYS C    C -27.586  -9.034   2.231 1.00 . B B . 100 LYS C    1 1 
        3  5719 2 2  8 LYS CA   C -29.091  -9.081   1.999 1.00 . B B . 100 LYS CA   1 1 
        3  5720 2 2  8 LYS CB   C -29.799  -9.489   3.296 1.00 . B B . 100 LYS CB   1 1 
        3  5721 2 2  8 LYS CD   C -31.948  -9.667   4.589 1.00 . B B . 100 LYS CD   1 1 
        3  5722 2 2  8 LYS CE   C -31.441  -8.900   5.801 1.00 . B B . 100 LYS CE   1 1 
        3  5723 2 2  8 LYS CG   C -31.287  -9.188   3.304 1.00 . B B . 100 LYS CG   1 1 
        3  5724 2 2  8 LYS H    H -29.745 -10.908   1.155 1.00 . B B . 100 LYS H    1 1 
        3  5725 2 2  8 LYS HA   H -29.431  -8.102   1.700 1.00 . B B . 100 LYS HA   1 1 
        3  5726 2 2  8 LYS HB2  H -29.672 -10.551   3.443 1.00 . B B . 100 LYS HB2  1 1 
        3  5727 2 2  8 LYS HB3  H -29.344  -8.964   4.123 1.00 . B B . 100 LYS HB3  1 1 
        3  5728 2 2  8 LYS HD2  H -33.015  -9.526   4.506 1.00 . B B . 100 LYS HD2  1 1 
        3  5729 2 2  8 LYS HD3  H -31.731 -10.718   4.723 1.00 . B B . 100 LYS HD3  1 1 
        3  5730 2 2  8 LYS HE2  H -30.401  -9.144   5.958 1.00 . B B . 100 LYS HE2  1 1 
        3  5731 2 2  8 LYS HE3  H -31.535  -7.842   5.605 1.00 . B B . 100 LYS HE3  1 1 
        3  5732 2 2  8 LYS HG2  H -31.430  -8.121   3.214 1.00 . B B . 100 LYS HG2  1 1 
        3  5733 2 2  8 LYS HG3  H -31.750  -9.687   2.465 1.00 . B B . 100 LYS HG3  1 1 
        3  5734 2 2  8 LYS HZ1  H -32.092  -8.482   7.738 1.00 . B B . 100 LYS HZ1  1 1 
        3  5735 2 2  8 LYS HZ2  H -31.858 -10.127   7.440 1.00 . B B . 100 LYS HZ2  1 1 
        3  5736 2 2  8 LYS HZ3  H -33.215  -9.341   6.810 1.00 . B B . 100 LYS HZ3  1 1 
        3  5737 2 2  8 LYS N    N -29.406 -10.017   0.927 1.00 . B B . 100 LYS N    1 1 
        3  5738 2 2  8 LYS NZ   N -32.204  -9.235   7.031 1.00 . B B . 100 LYS NZ   1 1 
        3  5739 2 2  8 LYS O    O -27.009  -7.967   2.439 1.00 . B B . 100 LYS O    1 1 
        3  5740 2 2  9 GLU C    C -24.738  -9.676   1.252 1.00 . B B . 101 GLU C    1 1 
        3  5741 2 2  9 GLU CA   C -25.523 -10.311   2.391 1.00 . B B . 101 GLU CA   1 1 
        3  5742 2 2  9 GLU CB   C -25.117 -11.776   2.545 1.00 . B B . 101 GLU CB   1 1 
        3  5743 2 2  9 GLU CD   C -25.105 -11.526   5.047 1.00 . B B . 101 GLU CD   1 1 
        3  5744 2 2  9 GLU CG   C -25.531 -12.380   3.873 1.00 . B B . 101 GLU CG   1 1 
        3  5745 2 2  9 GLU H    H -27.476 -11.014   1.993 1.00 . B B . 101 GLU H    1 1 
        3  5746 2 2  9 GLU HA   H -25.288  -9.789   3.304 1.00 . B B . 101 GLU HA   1 1 
        3  5747 2 2  9 GLU HB2  H -25.575 -12.351   1.754 1.00 . B B . 101 GLU HB2  1 1 
        3  5748 2 2  9 GLU HB3  H -24.043 -11.852   2.458 1.00 . B B . 101 GLU HB3  1 1 
        3  5749 2 2  9 GLU HG2  H -26.606 -12.482   3.890 1.00 . B B . 101 GLU HG2  1 1 
        3  5750 2 2  9 GLU HG3  H -25.074 -13.354   3.969 1.00 . B B . 101 GLU HG3  1 1 
        3  5751 2 2  9 GLU N    N -26.957 -10.202   2.177 1.00 . B B . 101 GLU N    1 1 
        3  5752 2 2  9 GLU O    O -23.833  -8.873   1.490 1.00 . B B . 101 GLU O    1 1 
        3  5753 2 2  9 GLU OE1  O -23.888 -11.390   5.281 1.00 . B B . 101 GLU OE1  1 1 
        3  5754 2 2  9 GLU OE2  O -25.987 -10.983   5.746 1.00 . B B . 101 GLU OE2  1 1 
        3  5755 2 2 10 ARG C    C -22.939  -9.974  -1.213 1.00 . B B . 102 ARG C    1 1 
        3  5756 2 2 10 ARG CA   C -24.404  -9.539  -1.179 1.00 . B B . 102 ARG CA   1 1 
        3  5757 2 2 10 ARG CB   C -24.497  -8.008  -1.242 1.00 . B B . 102 ARG CB   1 1 
        3  5758 2 2 10 ARG CD   C -26.016  -6.036  -1.591 1.00 . B B . 102 ARG CD   1 1 
        3  5759 2 2 10 ARG CG   C -25.748  -7.493  -1.936 1.00 . B B . 102 ARG CG   1 1 
        3  5760 2 2 10 ARG CZ   C -24.581  -4.141  -0.913 1.00 . B B . 102 ARG CZ   1 1 
        3  5761 2 2 10 ARG H    H -25.810 -10.705  -0.095 1.00 . B B . 102 ARG H    1 1 
        3  5762 2 2 10 ARG HA   H -24.905  -9.953  -2.041 1.00 . B B . 102 ARG HA   1 1 
        3  5763 2 2 10 ARG HB2  H -24.485  -7.618  -0.235 1.00 . B B . 102 ARG HB2  1 1 
        3  5764 2 2 10 ARG HB3  H -23.636  -7.631  -1.774 1.00 . B B . 102 ARG HB3  1 1 
        3  5765 2 2 10 ARG HD2  H -26.756  -5.650  -2.276 1.00 . B B . 102 ARG HD2  1 1 
        3  5766 2 2 10 ARG HD3  H -26.400  -5.985  -0.584 1.00 . B B . 102 ARG HD3  1 1 
        3  5767 2 2 10 ARG HE   H -24.138  -5.460  -2.356 1.00 . B B . 102 ARG HE   1 1 
        3  5768 2 2 10 ARG HG2  H -25.618  -7.582  -3.005 1.00 . B B . 102 ARG HG2  1 1 
        3  5769 2 2 10 ARG HG3  H -26.593  -8.090  -1.624 1.00 . B B . 102 ARG HG3  1 1 
        3  5770 2 2 10 ARG HH11 H -26.317  -4.293   0.121 1.00 . B B . 102 ARG HH11 1 1 
        3  5771 2 2 10 ARG HH12 H -25.297  -2.971   0.583 1.00 . B B . 102 ARG HH12 1 1 
        3  5772 2 2 10 ARG HH21 H -23.281  -2.642  -0.480 1.00 . B B . 102 ARG HH21 1 1 
        3  5773 2 2 10 ARG HH22 H -22.780  -3.719  -1.746 1.00 . B B . 102 ARG HH22 1 1 
        3  5774 2 2 10 ARG N    N -25.077 -10.056   0.017 1.00 . B B . 102 ARG N    1 1 
        3  5775 2 2 10 ARG NE   N -24.811  -5.207  -1.683 1.00 . B B . 102 ARG NE   1 1 
        3  5776 2 2 10 ARG NH1  N -25.469  -3.773   0.003 1.00 . B B . 102 ARG NH1  1 1 
        3  5777 2 2 10 ARG NH2  N -23.460  -3.444  -1.058 1.00 . B B . 102 ARG NH2  1 1 
        3  5778 2 2 10 ARG O    O -22.160  -9.493  -2.039 1.00 . B B . 102 ARG O    1 1 
        3  5779 2 2 11 GLU C    C -20.215 -10.299   0.078 1.00 . B B . 103 GLU C    1 1 
        3  5780 2 2 11 GLU CA   C -21.224 -11.416  -0.193 1.00 . B B . 103 GLU CA   1 1 
        3  5781 2 2 11 GLU CB   C -20.827 -12.203  -1.444 1.00 . B B . 103 GLU CB   1 1 
        3  5782 2 2 11 GLU CD   C -20.714 -14.469  -2.548 1.00 . B B . 103 GLU CD   1 1 
        3  5783 2 2 11 GLU CG   C -21.284 -13.653  -1.411 1.00 . B B . 103 GLU CG   1 1 
        3  5784 2 2 11 GLU H    H -23.273 -11.232   0.298 1.00 . B B . 103 GLU H    1 1 
        3  5785 2 2 11 GLU HA   H -21.215 -12.089   0.652 1.00 . B B . 103 GLU HA   1 1 
        3  5786 2 2 11 GLU HB2  H -21.268 -11.729  -2.308 1.00 . B B . 103 GLU HB2  1 1 
        3  5787 2 2 11 GLU HB3  H -19.752 -12.187  -1.542 1.00 . B B . 103 GLU HB3  1 1 
        3  5788 2 2 11 GLU HG2  H -20.966 -14.095  -0.479 1.00 . B B . 103 GLU HG2  1 1 
        3  5789 2 2 11 GLU HG3  H -22.361 -13.681  -1.472 1.00 . B B . 103 GLU HG3  1 1 
        3  5790 2 2 11 GLU N    N -22.586 -10.893  -0.311 1.00 . B B . 103 GLU N    1 1 
        3  5791 2 2 11 GLU O    O -19.100 -10.313  -0.443 1.00 . B B . 103 GLU O    1 1 
        3  5792 2 2 11 GLU OE1  O -21.504 -14.979  -3.372 1.00 . B B . 103 GLU OE1  1 1 
        3  5793 2 2 11 GLU OE2  O -19.476 -14.610  -2.621 1.00 . B B . 103 GLU OE2  1 1 
        3  5794 2 2 12 LEU C    C -18.625  -8.687   2.193 1.00 . B B . 104 LEU C    1 1 
        3  5795 2 2 12 LEU CA   C -19.728  -8.227   1.249 1.00 . B B . 104 LEU CA   1 1 
        3  5796 2 2 12 LEU CB   C -20.529  -7.094   1.891 1.00 . B B . 104 LEU CB   1 1 
        3  5797 2 2 12 LEU CD1  C -22.452  -5.497   1.760 1.00 . B B . 104 LEU CD1  1 1 
        3  5798 2 2 12 LEU CD2  C -20.752  -5.551  -0.070 1.00 . B B . 104 LEU CD2  1 1 
        3  5799 2 2 12 LEU CG   C -21.507  -6.378   0.959 1.00 . B B . 104 LEU CG   1 1 
        3  5800 2 2 12 LEU H    H -21.506  -9.378   1.296 1.00 . B B . 104 LEU H    1 1 
        3  5801 2 2 12 LEU HA   H -19.277  -7.869   0.336 1.00 . B B . 104 LEU HA   1 1 
        3  5802 2 2 12 LEU HB2  H -21.089  -7.504   2.719 1.00 . B B . 104 LEU HB2  1 1 
        3  5803 2 2 12 LEU HB3  H -19.833  -6.364   2.277 1.00 . B B . 104 LEU HB3  1 1 
        3  5804 2 2 12 LEU HD11 H -23.096  -4.954   1.085 1.00 . B B . 104 LEU HD11 1 1 
        3  5805 2 2 12 LEU HD12 H -21.879  -4.799   2.352 1.00 . B B . 104 LEU HD12 1 1 
        3  5806 2 2 12 LEU HD13 H -23.052  -6.114   2.411 1.00 . B B . 104 LEU HD13 1 1 
        3  5807 2 2 12 LEU HD21 H -21.458  -5.033  -0.703 1.00 . B B . 104 LEU HD21 1 1 
        3  5808 2 2 12 LEU HD22 H -20.136  -6.201  -0.673 1.00 . B B . 104 LEU HD22 1 1 
        3  5809 2 2 12 LEU HD23 H -20.127  -4.830   0.436 1.00 . B B . 104 LEU HD23 1 1 
        3  5810 2 2 12 LEU HG   H -22.098  -7.113   0.433 1.00 . B B . 104 LEU HG   1 1 
        3  5811 2 2 12 LEU N    N -20.605  -9.340   0.908 1.00 . B B . 104 LEU N    1 1 
        3  5812 2 2 12 LEU O    O -17.501  -8.188   2.145 1.00 . B B . 104 LEU O    1 1 
        3  5813 2 2 13 GLU C    C -16.867 -10.935   3.287 1.00 . B B . 105 GLU C    1 1 
        3  5814 2 2 13 GLU CA   C -17.999 -10.195   3.997 1.00 . B B . 105 GLU CA   1 1 
        3  5815 2 2 13 GLU CB   C -18.703 -11.137   4.973 1.00 . B B . 105 GLU CB   1 1 
        3  5816 2 2 13 GLU CD   C -19.416  -9.313   6.578 1.00 . B B . 105 GLU CD   1 1 
        3  5817 2 2 13 GLU CG   C -18.698 -10.639   6.409 1.00 . B B . 105 GLU CG   1 1 
        3  5818 2 2 13 GLU H    H -19.867 -10.015   3.019 1.00 . B B . 105 GLU H    1 1 
        3  5819 2 2 13 GLU HA   H -17.580  -9.367   4.548 1.00 . B B . 105 GLU HA   1 1 
        3  5820 2 2 13 GLU HB2  H -19.728 -11.262   4.660 1.00 . B B . 105 GLU HB2  1 1 
        3  5821 2 2 13 GLU HB3  H -18.209 -12.097   4.947 1.00 . B B . 105 GLU HB3  1 1 
        3  5822 2 2 13 GLU HG2  H -19.186 -11.374   7.032 1.00 . B B . 105 GLU HG2  1 1 
        3  5823 2 2 13 GLU HG3  H -17.673 -10.521   6.730 1.00 . B B . 105 GLU HG3  1 1 
        3  5824 2 2 13 GLU N    N -18.954  -9.656   3.037 1.00 . B B . 105 GLU N    1 1 
        3  5825 2 2 13 GLU O    O -15.788 -11.120   3.846 1.00 . B B . 105 GLU O    1 1 
        3  5826 2 2 13 GLU OE1  O -20.627  -9.244   6.292 1.00 . B B . 105 GLU OE1  1 1 
        3  5827 2 2 13 GLU OE2  O -18.777  -8.334   7.007 1.00 . B B . 105 GLU OE2  1 1 
        3  5828 2 2 14 ASP C    C -14.922 -11.176   0.967 1.00 . B B . 106 ASP C    1 1 
        3  5829 2 2 14 ASP CA   C -16.128 -12.062   1.259 1.00 . B B . 106 ASP CA   1 1 
        3  5830 2 2 14 ASP CB   C -16.743 -12.559  -0.050 1.00 . B B . 106 ASP CB   1 1 
        3  5831 2 2 14 ASP CG   C -15.811 -13.474  -0.814 1.00 . B B . 106 ASP CG   1 1 
        3  5832 2 2 14 ASP H    H -17.997 -11.151   1.654 1.00 . B B . 106 ASP H    1 1 
        3  5833 2 2 14 ASP HA   H -15.801 -12.913   1.837 1.00 . B B . 106 ASP HA   1 1 
        3  5834 2 2 14 ASP HB2  H -17.650 -13.102   0.169 1.00 . B B . 106 ASP HB2  1 1 
        3  5835 2 2 14 ASP HB3  H -16.978 -11.710  -0.676 1.00 . B B . 106 ASP HB3  1 1 
        3  5836 2 2 14 ASP N    N -17.121 -11.341   2.048 1.00 . B B . 106 ASP N    1 1 
        3  5837 2 2 14 ASP O    O -13.783 -11.644   0.961 1.00 . B B . 106 ASP O    1 1 
        3  5838 2 2 14 ASP OD1  O -15.782 -14.685  -0.513 1.00 . B B . 106 ASP OD1  1 1 
        3  5839 2 2 14 ASP OD2  O -15.107 -12.990  -1.723 1.00 . B B . 106 ASP OD2  1 1 
        3  5840 2 2 15 LEU C    C -13.269  -8.699   1.708 1.00 . B B . 107 LEU C    1 1 
        3  5841 2 2 15 LEU CA   C -14.112  -8.936   0.461 1.00 . B B . 107 LEU CA   1 1 
        3  5842 2 2 15 LEU CB   C -14.690  -7.605  -0.037 1.00 . B B . 107 LEU CB   1 1 
        3  5843 2 2 15 LEU CD1  C -16.723  -7.968  -1.471 1.00 . B B . 107 LEU CD1  1 1 
        3  5844 2 2 15 LEU CD2  C -15.004  -6.276  -2.138 1.00 . B B . 107 LEU CD2  1 1 
        3  5845 2 2 15 LEU CG   C -15.242  -7.619  -1.467 1.00 . B B . 107 LEU CG   1 1 
        3  5846 2 2 15 LEU H    H -16.106  -9.575   0.774 1.00 . B B . 107 LEU H    1 1 
        3  5847 2 2 15 LEU HA   H -13.485  -9.358  -0.308 1.00 . B B . 107 LEU HA   1 1 
        3  5848 2 2 15 LEU HB2  H -15.488  -7.313   0.631 1.00 . B B . 107 LEU HB2  1 1 
        3  5849 2 2 15 LEU HB3  H -13.912  -6.858   0.016 1.00 . B B . 107 LEU HB3  1 1 
        3  5850 2 2 15 LEU HD11 H -16.876  -8.898  -0.945 1.00 . B B . 107 LEU HD11 1 1 
        3  5851 2 2 15 LEU HD12 H -17.065  -8.072  -2.490 1.00 . B B . 107 LEU HD12 1 1 
        3  5852 2 2 15 LEU HD13 H -17.279  -7.182  -0.983 1.00 . B B . 107 LEU HD13 1 1 
        3  5853 2 2 15 LEU HD21 H -15.494  -5.498  -1.570 1.00 . B B . 107 LEU HD21 1 1 
        3  5854 2 2 15 LEU HD22 H -15.407  -6.296  -3.140 1.00 . B B . 107 LEU HD22 1 1 
        3  5855 2 2 15 LEU HD23 H -13.944  -6.077  -2.180 1.00 . B B . 107 LEU HD23 1 1 
        3  5856 2 2 15 LEU HG   H -14.721  -8.374  -2.038 1.00 . B B . 107 LEU HG   1 1 
        3  5857 2 2 15 LEU N    N -15.178  -9.890   0.744 1.00 . B B . 107 LEU N    1 1 
        3  5858 2 2 15 LEU O    O -12.044  -8.615   1.639 1.00 . B B . 107 LEU O    1 1 
        3  5859 2 2 16 LYS C    C -12.415  -9.602   4.506 1.00 . B B . 108 LYS C    1 1 
        3  5860 2 2 16 LYS CA   C -13.261  -8.391   4.122 1.00 . B B . 108 LYS CA   1 1 
        3  5861 2 2 16 LYS CB   C -14.286  -8.077   5.214 1.00 . B B . 108 LYS CB   1 1 
        3  5862 2 2 16 LYS CD   C -16.296  -6.657   5.769 1.00 . B B . 108 LYS CD   1 1 
        3  5863 2 2 16 LYS CE   C -16.074  -6.500   7.264 1.00 . B B . 108 LYS CE   1 1 
        3  5864 2 2 16 LYS CG   C -14.983  -6.740   5.007 1.00 . B B . 108 LYS CG   1 1 
        3  5865 2 2 16 LYS H    H -14.911  -8.717   2.840 1.00 . B B . 108 LYS H    1 1 
        3  5866 2 2 16 LYS HA   H -12.609  -7.540   3.998 1.00 . B B . 108 LYS HA   1 1 
        3  5867 2 2 16 LYS HB2  H -15.035  -8.856   5.224 1.00 . B B . 108 LYS HB2  1 1 
        3  5868 2 2 16 LYS HB3  H -13.785  -8.055   6.169 1.00 . B B . 108 LYS HB3  1 1 
        3  5869 2 2 16 LYS HD2  H -16.855  -5.807   5.409 1.00 . B B . 108 LYS HD2  1 1 
        3  5870 2 2 16 LYS HD3  H -16.860  -7.561   5.591 1.00 . B B . 108 LYS HD3  1 1 
        3  5871 2 2 16 LYS HE2  H -15.566  -7.379   7.634 1.00 . B B . 108 LYS HE2  1 1 
        3  5872 2 2 16 LYS HE3  H -15.458  -5.630   7.436 1.00 . B B . 108 LYS HE3  1 1 
        3  5873 2 2 16 LYS HG2  H -14.332  -5.952   5.351 1.00 . B B . 108 LYS HG2  1 1 
        3  5874 2 2 16 LYS HG3  H -15.182  -6.610   3.953 1.00 . B B . 108 LYS HG3  1 1 
        3  5875 2 2 16 LYS HZ1  H -17.807  -5.435   7.734 1.00 . B B . 108 LYS HZ1  1 1 
        3  5876 2 2 16 LYS HZ2  H -17.198  -6.353   9.018 1.00 . B B . 108 LYS HZ2  1 1 
        3  5877 2 2 16 LYS HZ3  H -18.010  -7.118   7.741 1.00 . B B . 108 LYS HZ3  1 1 
        3  5878 2 2 16 LYS N    N -13.938  -8.619   2.851 1.00 . B B . 108 LYS N    1 1 
        3  5879 2 2 16 LYS NZ   N -17.358  -6.339   7.991 1.00 . B B . 108 LYS NZ   1 1 
        3  5880 2 2 16 LYS O    O -11.332  -9.462   5.075 1.00 . B B . 108 LYS O    1 1 
        3  5881 2 2 17 ASP C    C -10.905 -12.074   3.643 1.00 . B B . 109 ASP C    1 1 
        3  5882 2 2 17 ASP CA   C -12.181 -12.023   4.474 1.00 . B B . 109 ASP CA   1 1 
        3  5883 2 2 17 ASP CB   C -13.045 -13.256   4.183 1.00 . B B . 109 ASP CB   1 1 
        3  5884 2 2 17 ASP CG   C -12.348 -14.553   4.551 1.00 . B B . 109 ASP CG   1 1 
        3  5885 2 2 17 ASP H    H -13.786 -10.844   3.742 1.00 . B B . 109 ASP H    1 1 
        3  5886 2 2 17 ASP HA   H -11.915 -12.012   5.520 1.00 . B B . 109 ASP HA   1 1 
        3  5887 2 2 17 ASP HB2  H -13.961 -13.189   4.752 1.00 . B B . 109 ASP HB2  1 1 
        3  5888 2 2 17 ASP HB3  H -13.281 -13.281   3.130 1.00 . B B . 109 ASP HB3  1 1 
        3  5889 2 2 17 ASP N    N -12.909 -10.792   4.180 1.00 . B B . 109 ASP N    1 1 
        3  5890 2 2 17 ASP O    O  -9.865 -12.552   4.102 1.00 . B B . 109 ASP O    1 1 
        3  5891 2 2 17 ASP OD1  O -11.577 -15.078   3.719 1.00 . B B . 109 ASP OD1  1 1 
        3  5892 2 2 17 ASP OD2  O -12.568 -15.057   5.674 1.00 . B B . 109 ASP OD2  1 1 
        3  5893 2 2 18 ALA C    C  -8.739 -10.640   2.082 1.00 . B B . 110 ALA C    1 1 
        3  5894 2 2 18 ALA CA   C  -9.848 -11.520   1.517 1.00 . B B . 110 ALA CA   1 1 
        3  5895 2 2 18 ALA CB   C -10.274 -11.026   0.142 1.00 . B B . 110 ALA CB   1 1 
        3  5896 2 2 18 ALA H    H -11.846 -11.180   2.123 1.00 . B B . 110 ALA H    1 1 
        3  5897 2 2 18 ALA HA   H  -9.477 -12.530   1.412 1.00 . B B . 110 ALA HA   1 1 
        3  5898 2 2 18 ALA HB1  H -11.111 -11.613  -0.210 1.00 . B B . 110 ALA HB1  1 1 
        3  5899 2 2 18 ALA HB2  H  -9.450 -11.126  -0.547 1.00 . B B . 110 ALA HB2  1 1 
        3  5900 2 2 18 ALA HB3  H -10.565  -9.988   0.208 1.00 . B B . 110 ALA HB3  1 1 
        3  5901 2 2 18 ALA N    N -10.989 -11.553   2.422 1.00 . B B . 110 ALA N    1 1 
        3  5902 2 2 18 ALA O    O  -7.552 -10.934   1.919 1.00 . B B . 110 ALA O    1 1 
        3  5903 2 2 19 GLU C    C  -7.383  -9.363   4.468 1.00 . B B . 111 GLU C    1 1 
        3  5904 2 2 19 GLU CA   C  -8.181  -8.653   3.378 1.00 . B B . 111 GLU CA   1 1 
        3  5905 2 2 19 GLU CB   C  -8.904  -7.442   3.975 1.00 . B B . 111 GLU CB   1 1 
        3  5906 2 2 19 GLU CD   C -10.353  -5.413   3.585 1.00 . B B . 111 GLU CD   1 1 
        3  5907 2 2 19 GLU CG   C  -9.646  -6.598   2.955 1.00 . B B . 111 GLU CG   1 1 
        3  5908 2 2 19 GLU H    H -10.097  -9.411   2.887 1.00 . B B . 111 GLU H    1 1 
        3  5909 2 2 19 GLU HA   H  -7.503  -8.318   2.606 1.00 . B B . 111 GLU HA   1 1 
        3  5910 2 2 19 GLU HB2  H  -9.618  -7.790   4.707 1.00 . B B . 111 GLU HB2  1 1 
        3  5911 2 2 19 GLU HB3  H  -8.177  -6.814   4.468 1.00 . B B . 111 GLU HB3  1 1 
        3  5912 2 2 19 GLU HG2  H  -8.936  -6.230   2.228 1.00 . B B . 111 GLU HG2  1 1 
        3  5913 2 2 19 GLU HG3  H -10.380  -7.215   2.458 1.00 . B B . 111 GLU HG3  1 1 
        3  5914 2 2 19 GLU N    N  -9.136  -9.576   2.774 1.00 . B B . 111 GLU N    1 1 
        3  5915 2 2 19 GLU O    O  -6.204  -9.077   4.684 1.00 . B B . 111 GLU O    1 1 
        3  5916 2 2 19 GLU OE1  O -11.445  -5.597   4.161 1.00 . B B . 111 GLU OE1  1 1 
        3  5917 2 2 19 GLU OE2  O  -9.832  -4.282   3.493 1.00 . B B . 111 GLU OE2  1 1 
        3  5918 2 2 20 LEU C    C  -6.598 -12.232   5.648 1.00 . B B . 112 LEU C    1 1 
        3  5919 2 2 20 LEU CA   C  -7.409 -11.067   6.207 1.00 . B B . 112 LEU CA   1 1 
        3  5920 2 2 20 LEU CB   C  -8.476 -11.591   7.170 1.00 . B B . 112 LEU CB   1 1 
        3  5921 2 2 20 LEU CD1  C -10.588 -11.037   8.396 1.00 . B B . 112 LEU CD1  1 1 
        3  5922 2 2 20 LEU CD2  C  -8.420 -10.027   9.122 1.00 . B B . 112 LEU CD2  1 1 
        3  5923 2 2 20 LEU CG   C  -9.238 -10.511   7.936 1.00 . B B . 112 LEU CG   1 1 
        3  5924 2 2 20 LEU H    H  -8.972 -10.493   4.902 1.00 . B B . 112 LEU H    1 1 
        3  5925 2 2 20 LEU HA   H  -6.746 -10.405   6.743 1.00 . B B . 112 LEU HA   1 1 
        3  5926 2 2 20 LEU HB2  H  -9.187 -12.173   6.604 1.00 . B B . 112 LEU HB2  1 1 
        3  5927 2 2 20 LEU HB3  H  -7.997 -12.238   7.889 1.00 . B B . 112 LEU HB3  1 1 
        3  5928 2 2 20 LEU HD11 H -10.453 -11.982   8.902 1.00 . B B . 112 LEU HD11 1 1 
        3  5929 2 2 20 LEU HD12 H -11.230 -11.176   7.539 1.00 . B B . 112 LEU HD12 1 1 
        3  5930 2 2 20 LEU HD13 H -11.039 -10.327   9.072 1.00 . B B . 112 LEU HD13 1 1 
        3  5931 2 2 20 LEU HD21 H  -8.913  -9.182   9.579 1.00 . B B . 112 LEU HD21 1 1 
        3  5932 2 2 20 LEU HD22 H  -7.438  -9.732   8.785 1.00 . B B . 112 LEU HD22 1 1 
        3  5933 2 2 20 LEU HD23 H  -8.328 -10.823   9.846 1.00 . B B . 112 LEU HD23 1 1 
        3  5934 2 2 20 LEU HG   H  -9.412  -9.671   7.282 1.00 . B B . 112 LEU HG   1 1 
        3  5935 2 2 20 LEU N    N  -8.036 -10.304   5.136 1.00 . B B . 112 LEU N    1 1 
        3  5936 2 2 20 LEU O    O  -5.675 -12.724   6.292 1.00 . B B . 112 LEU O    1 1 
        3  5937 2 2 21 LYS C    C  -4.924 -13.309   3.228 1.00 . B B . 113 LYS C    1 1 
        3  5938 2 2 21 LYS CA   C  -6.255 -13.779   3.811 1.00 . B B . 113 LYS CA   1 1 
        3  5939 2 2 21 LYS CB   C  -7.125 -14.402   2.716 1.00 . B B . 113 LYS CB   1 1 
        3  5940 2 2 21 LYS CD   C  -7.723 -16.448   1.387 1.00 . B B . 113 LYS CD   1 1 
        3  5941 2 2 21 LYS CE   C  -7.382 -17.901   1.094 1.00 . B B . 113 LYS CE   1 1 
        3  5942 2 2 21 LYS CG   C  -6.771 -15.847   2.407 1.00 . B B . 113 LYS CG   1 1 
        3  5943 2 2 21 LYS H    H  -7.706 -12.248   3.984 1.00 . B B . 113 LYS H    1 1 
        3  5944 2 2 21 LYS HA   H  -6.057 -14.524   4.567 1.00 . B B . 113 LYS HA   1 1 
        3  5945 2 2 21 LYS HB2  H  -8.158 -14.365   3.028 1.00 . B B . 113 LYS HB2  1 1 
        3  5946 2 2 21 LYS HB3  H  -7.012 -13.824   1.810 1.00 . B B . 113 LYS HB3  1 1 
        3  5947 2 2 21 LYS HD2  H  -8.729 -16.397   1.775 1.00 . B B . 113 LYS HD2  1 1 
        3  5948 2 2 21 LYS HD3  H  -7.661 -15.879   0.470 1.00 . B B . 113 LYS HD3  1 1 
        3  5949 2 2 21 LYS HE2  H  -7.871 -18.194   0.178 1.00 . B B . 113 LYS HE2  1 1 
        3  5950 2 2 21 LYS HE3  H  -6.313 -17.986   0.971 1.00 . B B . 113 LYS HE3  1 1 
        3  5951 2 2 21 LYS HG2  H  -5.766 -15.885   2.014 1.00 . B B . 113 LYS HG2  1 1 
        3  5952 2 2 21 LYS HG3  H  -6.825 -16.423   3.320 1.00 . B B . 113 LYS HG3  1 1 
        3  5953 2 2 21 LYS HZ1  H  -8.856 -18.807   2.266 1.00 . B B . 113 LYS HZ1  1 1 
        3  5954 2 2 21 LYS HZ2  H  -7.411 -18.512   3.093 1.00 . B B . 113 LYS HZ2  1 1 
        3  5955 2 2 21 LYS HZ3  H  -7.506 -19.785   1.989 1.00 . B B . 113 LYS HZ3  1 1 
        3  5956 2 2 21 LYS N    N  -6.952 -12.672   4.448 1.00 . B B . 113 LYS N    1 1 
        3  5957 2 2 21 LYS NZ   N  -7.818 -18.813   2.187 1.00 . B B . 113 LYS NZ   1 1 
        3  5958 2 2 21 LYS O    O  -3.905 -13.994   3.349 1.00 . B B . 113 LYS O    1 1 
        3  5959 2 2 22 ARG C    C  -2.669 -11.311   3.073 1.00 . B B . 114 ARG C    1 1 
        3  5960 2 2 22 ARG CA   C  -3.731 -11.571   2.008 1.00 . B B . 114 ARG CA   1 1 
        3  5961 2 2 22 ARG CB   C  -4.047 -10.271   1.270 1.00 . B B . 114 ARG CB   1 1 
        3  5962 2 2 22 ARG CD   C  -4.585  -9.169  -0.919 1.00 . B B . 114 ARG CD   1 1 
        3  5963 2 2 22 ARG CG   C  -4.577 -10.474  -0.139 1.00 . B B . 114 ARG CG   1 1 
        3  5964 2 2 22 ARG CZ   C  -3.053  -7.226  -0.983 1.00 . B B . 114 ARG CZ   1 1 
        3  5965 2 2 22 ARG H    H  -5.785 -11.640   2.534 1.00 . B B . 114 ARG H    1 1 
        3  5966 2 2 22 ARG HA   H  -3.345 -12.290   1.301 1.00 . B B . 114 ARG HA   1 1 
        3  5967 2 2 22 ARG HB2  H  -4.789  -9.726   1.833 1.00 . B B . 114 ARG HB2  1 1 
        3  5968 2 2 22 ARG HB3  H  -3.145  -9.678   1.210 1.00 . B B . 114 ARG HB3  1 1 
        3  5969 2 2 22 ARG HD2  H  -4.908  -9.370  -1.930 1.00 . B B . 114 ARG HD2  1 1 
        3  5970 2 2 22 ARG HD3  H  -5.281  -8.488  -0.450 1.00 . B B . 114 ARG HD3  1 1 
        3  5971 2 2 22 ARG HE   H  -2.470  -9.147  -0.958 1.00 . B B . 114 ARG HE   1 1 
        3  5972 2 2 22 ARG HG2  H  -3.950 -11.188  -0.652 1.00 . B B . 114 ARG HG2  1 1 
        3  5973 2 2 22 ARG HG3  H  -5.587 -10.855  -0.082 1.00 . B B . 114 ARG HG3  1 1 
        3  5974 2 2 22 ARG HH11 H  -5.017  -6.731  -0.951 1.00 . B B . 114 ARG HH11 1 1 
        3  5975 2 2 22 ARG HH12 H  -3.914  -5.390  -0.994 1.00 . B B . 114 ARG HH12 1 1 
        3  5976 2 2 22 ARG HH21 H  -1.655  -5.762  -1.030 1.00 . B B . 114 ARG HH21 1 1 
        3  5977 2 2 22 ARG HH22 H  -1.024  -7.386  -1.012 1.00 . B B . 114 ARG HH22 1 1 
        3  5978 2 2 22 ARG N    N  -4.938 -12.135   2.604 1.00 . B B . 114 ARG N    1 1 
        3  5979 2 2 22 ARG NE   N  -3.260  -8.543  -0.957 1.00 . B B . 114 ARG NE   1 1 
        3  5980 2 2 22 ARG NH1  N  -4.080  -6.384  -0.977 1.00 . B B . 114 ARG NH1  1 1 
        3  5981 2 2 22 ARG NH2  N  -1.814  -6.751  -1.011 1.00 . B B . 114 ARG NH2  1 1 
        3  5982 2 2 22 ARG O    O  -1.514 -11.718   2.919 1.00 . B B . 114 ARG O    1 1 
        3  5983 2 2 23 LEU C    C  -1.025  -9.379   4.807 1.00 . B B . 115 LEU C    1 1 
        3  5984 2 2 23 LEU CA   C  -2.177 -10.285   5.258 1.00 . B B . 115 LEU CA   1 1 
        3  5985 2 2 23 LEU CB   C  -1.633 -11.572   5.895 1.00 . B B . 115 LEU CB   1 1 
        3  5986 2 2 23 LEU CD1  C  -2.396 -11.303   8.268 1.00 . B B . 115 LEU CD1  1 1 
        3  5987 2 2 23 LEU CD2  C  -0.353 -12.652   7.758 1.00 . B B . 115 LEU CD2  1 1 
        3  5988 2 2 23 LEU CG   C  -1.191 -11.448   7.352 1.00 . B B . 115 LEU CG   1 1 
        3  5989 2 2 23 LEU H    H  -4.000 -10.306   4.178 1.00 . B B . 115 LEU H    1 1 
        3  5990 2 2 23 LEU HA   H  -2.761  -9.754   5.994 1.00 . B B . 115 LEU HA   1 1 
        3  5991 2 2 23 LEU HB2  H  -2.402 -12.327   5.839 1.00 . B B . 115 LEU HB2  1 1 
        3  5992 2 2 23 LEU HB3  H  -0.785 -11.904   5.314 1.00 . B B . 115 LEU HB3  1 1 
        3  5993 2 2 23 LEU HD11 H  -2.963 -10.429   7.984 1.00 . B B . 115 LEU HD11 1 1 
        3  5994 2 2 23 LEU HD12 H  -2.062 -11.198   9.289 1.00 . B B . 115 LEU HD12 1 1 
        3  5995 2 2 23 LEU HD13 H  -3.022 -12.180   8.182 1.00 . B B . 115 LEU HD13 1 1 
        3  5996 2 2 23 LEU HD21 H  -0.033 -12.538   8.783 1.00 . B B . 115 LEU HD21 1 1 
        3  5997 2 2 23 LEU HD22 H   0.512 -12.723   7.116 1.00 . B B . 115 LEU HD22 1 1 
        3  5998 2 2 23 LEU HD23 H  -0.946 -13.551   7.664 1.00 . B B . 115 LEU HD23 1 1 
        3  5999 2 2 23 LEU HG   H  -0.580 -10.564   7.463 1.00 . B B . 115 LEU HG   1 1 
        3  6000 2 2 23 LEU N    N  -3.070 -10.612   4.139 1.00 . B B . 115 LEU N    1 1 
        3  6001 2 2 23 LEU O    O  -0.047  -9.192   5.538 1.00 . B B . 115 LEU O    1 1 
        3  6002 2 2 24 ASN C    C   1.213  -8.605   2.936 1.00 . B B . 116 ASN C    1 1 
        3  6003 2 2 24 ASN CA   C  -0.152  -7.924   3.019 1.00 . B B . 116 ASN CA   1 1 
        3  6004 2 2 24 ASN CB   C  -0.046  -6.618   3.815 1.00 . B B . 116 ASN CB   1 1 
        3  6005 2 2 24 ASN CG   C  -1.004  -5.556   3.309 1.00 . B B . 116 ASN CG   1 1 
        3  6006 2 2 24 ASN H    H  -1.986  -8.980   3.101 1.00 . B B . 116 ASN H    1 1 
        3  6007 2 2 24 ASN HA   H  -0.475  -7.690   2.015 1.00 . B B . 116 ASN HA   1 1 
        3  6008 2 2 24 ASN HB2  H  -0.269  -6.816   4.852 1.00 . B B . 116 ASN HB2  1 1 
        3  6009 2 2 24 ASN HB3  H   0.962  -6.237   3.734 1.00 . B B . 116 ASN HB3  1 1 
        3  6010 2 2 24 ASN HD21 H  -1.210  -4.814   5.141 1.00 . B B . 116 ASN HD21 1 1 
        3  6011 2 2 24 ASN HD22 H  -2.115  -4.003   3.899 1.00 . B B . 116 ASN HD22 1 1 
        3  6012 2 2 24 ASN N    N  -1.162  -8.810   3.606 1.00 . B B . 116 ASN N    1 1 
        3  6013 2 2 24 ASN ND2  N  -1.489  -4.710   4.209 1.00 . B B . 116 ASN ND2  1 1 
        3  6014 2 2 24 ASN O    O   2.248  -7.940   2.963 1.00 . B B . 116 ASN O    1 1 
        3  6015 2 2 24 ASN OD1  O  -1.309  -5.497   2.117 1.00 . B B . 116 ASN OD1  1 1 
        3  6016 2 2 25 GLU C    C   3.318 -10.278   1.567 1.00 . B B . 117 GLU C    1 1 
        3  6017 2 2 25 GLU CA   C   2.429 -10.721   2.730 1.00 . B B . 117 GLU CA   1 1 
        3  6018 2 2 25 GLU CB   C   2.081 -12.209   2.593 1.00 . B B . 117 GLU CB   1 1 
        3  6019 2 2 25 GLU CD   C   2.943 -14.581   2.431 1.00 . B B . 117 GLU CD   1 1 
        3  6020 2 2 25 GLU CG   C   3.285 -13.106   2.354 1.00 . B B . 117 GLU CG   1 1 
        3  6021 2 2 25 GLU H    H   0.336 -10.392   2.772 1.00 . B B . 117 GLU H    1 1 
        3  6022 2 2 25 GLU HA   H   2.969 -10.575   3.651 1.00 . B B . 117 GLU HA   1 1 
        3  6023 2 2 25 GLU HB2  H   1.593 -12.535   3.500 1.00 . B B . 117 GLU HB2  1 1 
        3  6024 2 2 25 GLU HB3  H   1.397 -12.330   1.766 1.00 . B B . 117 GLU HB3  1 1 
        3  6025 2 2 25 GLU HG2  H   3.683 -12.896   1.372 1.00 . B B . 117 GLU HG2  1 1 
        3  6026 2 2 25 GLU HG3  H   4.036 -12.886   3.099 1.00 . B B . 117 GLU HG3  1 1 
        3  6027 2 2 25 GLU N    N   1.200  -9.930   2.807 1.00 . B B . 117 GLU N    1 1 
        3  6028 2 2 25 GLU O    O   4.515 -10.037   1.747 1.00 . B B . 117 GLU O    1 1 
        3  6029 2 2 25 GLU OE1  O   3.513 -15.282   3.292 1.00 . B B . 117 GLU OE1  1 1 
        3  6030 2 2 25 GLU OE2  O   2.097 -15.046   1.639 1.00 . B B . 117 GLU OE2  1 1 
        3  6031 2 2 26 GLU C    C   4.042  -8.361  -0.647 1.00 . B B . 118 GLU C    1 1 
        3  6032 2 2 26 GLU CA   C   3.456  -9.758  -0.811 1.00 . B B . 118 GLU CA   1 1 
        3  6033 2 2 26 GLU CB   C   2.549  -9.796  -2.047 1.00 . B B . 118 GLU CB   1 1 
        3  6034 2 2 26 GLU CD   C   0.159  -9.468  -1.276 1.00 . B B . 118 GLU CD   1 1 
        3  6035 2 2 26 GLU CG   C   1.190 -10.441  -1.809 1.00 . B B . 118 GLU CG   1 1 
        3  6036 2 2 26 GLU H    H   1.766 -10.350   0.318 1.00 . B B . 118 GLU H    1 1 
        3  6037 2 2 26 GLU HA   H   4.267 -10.458  -0.950 1.00 . B B . 118 GLU HA   1 1 
        3  6038 2 2 26 GLU HB2  H   2.384  -8.785  -2.385 1.00 . B B . 118 GLU HB2  1 1 
        3  6039 2 2 26 GLU HB3  H   3.051 -10.347  -2.827 1.00 . B B . 118 GLU HB3  1 1 
        3  6040 2 2 26 GLU HG2  H   0.829 -10.844  -2.743 1.00 . B B . 118 GLU HG2  1 1 
        3  6041 2 2 26 GLU HG3  H   1.306 -11.245  -1.096 1.00 . B B . 118 GLU HG3  1 1 
        3  6042 2 2 26 GLU N    N   2.724 -10.161   0.387 1.00 . B B . 118 GLU N    1 1 
        3  6043 2 2 26 GLU O    O   5.246  -8.156  -0.823 1.00 . B B . 118 GLU O    1 1 
        3  6044 2 2 26 GLU OE1  O  -0.980  -9.898  -1.007 1.00 . B B . 118 GLU OE1  1 1 
        3  6045 2 2 26 GLU OE2  O   0.482  -8.268  -1.123 1.00 . B B . 118 GLU OE2  1 1 
        3  6046 2 2 27 ARG C    C   4.709  -5.916   0.921 1.00 . B B . 119 ARG C    1 1 
        3  6047 2 2 27 ARG CA   C   3.610  -6.018  -0.135 1.00 . B B . 119 ARG CA   1 1 
        3  6048 2 2 27 ARG CB   C   2.425  -5.142   0.266 1.00 . B B . 119 ARG CB   1 1 
        3  6049 2 2 27 ARG CD   C   0.846  -3.293  -0.376 1.00 . B B . 119 ARG CD   1 1 
        3  6050 2 2 27 ARG CG   C   1.909  -4.264  -0.864 1.00 . B B . 119 ARG CG   1 1 
        3  6051 2 2 27 ARG CZ   C   0.723  -1.993   1.718 1.00 . B B . 119 ARG CZ   1 1 
        3  6052 2 2 27 ARG H    H   2.221  -7.615  -0.307 1.00 . B B . 119 ARG H    1 1 
        3  6053 2 2 27 ARG HA   H   4.003  -5.660  -1.073 1.00 . B B . 119 ARG HA   1 1 
        3  6054 2 2 27 ARG HB2  H   1.618  -5.777   0.597 1.00 . B B . 119 ARG HB2  1 1 
        3  6055 2 2 27 ARG HB3  H   2.725  -4.501   1.082 1.00 . B B . 119 ARG HB3  1 1 
        3  6056 2 2 27 ARG HD2  H   0.466  -2.743  -1.223 1.00 . B B . 119 ARG HD2  1 1 
        3  6057 2 2 27 ARG HD3  H   0.043  -3.858   0.074 1.00 . B B . 119 ARG HD3  1 1 
        3  6058 2 2 27 ARG HE   H   2.249  -1.946   0.423 1.00 . B B . 119 ARG HE   1 1 
        3  6059 2 2 27 ARG HG2  H   2.734  -3.703  -1.276 1.00 . B B . 119 ARG HG2  1 1 
        3  6060 2 2 27 ARG HG3  H   1.483  -4.897  -1.628 1.00 . B B . 119 ARG HG3  1 1 
        3  6061 2 2 27 ARG HH11 H  -0.960  -2.237   2.826 1.00 . B B . 119 ARG HH11 1 1 
        3  6062 2 2 27 ARG HH12 H  -0.896  -3.155   1.360 1.00 . B B . 119 ARG HH12 1 1 
        3  6063 2 2 27 ARG HH21 H   2.158  -0.719   2.362 1.00 . B B . 119 ARG HH21 1 1 
        3  6064 2 2 27 ARG HH22 H   0.771  -0.862   3.406 1.00 . B B . 119 ARG HH22 1 1 
        3  6065 2 2 27 ARG N    N   3.181  -7.400  -0.338 1.00 . B B . 119 ARG N    1 1 
        3  6066 2 2 27 ARG NE   N   1.371  -2.346   0.606 1.00 . B B . 119 ARG NE   1 1 
        3  6067 2 2 27 ARG NH1  N  -0.469  -2.504   1.987 1.00 . B B . 119 ARG NH1  1 1 
        3  6068 2 2 27 ARG NH2  N   1.264  -1.122   2.556 1.00 . B B . 119 ARG NH2  1 1 
        3  6069 2 2 27 ARG O    O   5.649  -5.133   0.770 1.00 . B B . 119 ARG O    1 1 
        3  6070 2 2 28 HIS C    C   6.924  -7.219   2.558 1.00 . B B . 120 HIS C    1 1 
        3  6071 2 2 28 HIS CA   C   5.575  -6.706   3.059 1.00 . B B . 120 HIS CA   1 1 
        3  6072 2 2 28 HIS CB   C   5.081  -7.561   4.233 1.00 . B B . 120 HIS CB   1 1 
        3  6073 2 2 28 HIS CD2  C   6.508  -6.559   6.156 1.00 . B B . 120 HIS CD2  1 1 
        3  6074 2 2 28 HIS CE1  C   7.308  -8.428   6.968 1.00 . B B . 120 HIS CE1  1 1 
        3  6075 2 2 28 HIS CG   C   6.010  -7.572   5.410 1.00 . B B . 120 HIS CG   1 1 
        3  6076 2 2 28 HIS H    H   3.810  -7.307   2.045 1.00 . B B . 120 HIS H    1 1 
        3  6077 2 2 28 HIS HA   H   5.695  -5.687   3.394 1.00 . B B . 120 HIS HA   1 1 
        3  6078 2 2 28 HIS HB2  H   4.129  -7.181   4.568 1.00 . B B . 120 HIS HB2  1 1 
        3  6079 2 2 28 HIS HB3  H   4.956  -8.580   3.898 1.00 . B B . 120 HIS HB3  1 1 
        3  6080 2 2 28 HIS HD1  H   6.359  -9.642   5.615 1.00 . B B . 120 HIS HD1  1 1 
        3  6081 2 2 28 HIS HD2  H   6.311  -5.506   6.019 1.00 . B B . 120 HIS HD2  1 1 
        3  6082 2 2 28 HIS HE1  H   7.853  -9.132   7.577 1.00 . B B . 120 HIS HE1  1 1 
        3  6083 2 2 28 HIS HE2  H   7.813  -6.621   7.802 1.00 . B B . 120 HIS HE2  1 1 
        3  6084 2 2 28 HIS N    N   4.589  -6.708   1.981 1.00 . B B . 120 HIS N    1 1 
        3  6085 2 2 28 HIS ND1  N   6.531  -8.730   5.944 1.00 . B B . 120 HIS ND1  1 1 
        3  6086 2 2 28 HIS NE2  N   7.310  -7.118   7.115 1.00 . B B . 120 HIS NE2  1 1 
        3  6087 2 2 28 HIS O    O   7.961  -6.604   2.808 1.00 . B B . 120 HIS O    1 1 
        3  6088 2 2 29 ASP C    C   8.794  -7.977   0.333 1.00 . B B . 121 ASP C    1 1 
        3  6089 2 2 29 ASP CA   C   8.120  -8.938   1.304 1.00 . B B . 121 ASP CA   1 1 
        3  6090 2 2 29 ASP CB   C   7.795 -10.254   0.595 1.00 . B B . 121 ASP CB   1 1 
        3  6091 2 2 29 ASP CG   C   8.972 -10.809  -0.189 1.00 . B B . 121 ASP CG   1 1 
        3  6092 2 2 29 ASP H    H   6.042  -8.805   1.716 1.00 . B B . 121 ASP H    1 1 
        3  6093 2 2 29 ASP HA   H   8.794  -9.137   2.124 1.00 . B B . 121 ASP HA   1 1 
        3  6094 2 2 29 ASP HB2  H   7.501 -10.987   1.329 1.00 . B B . 121 ASP HB2  1 1 
        3  6095 2 2 29 ASP HB3  H   6.975 -10.090  -0.091 1.00 . B B . 121 ASP HB3  1 1 
        3  6096 2 2 29 ASP N    N   6.901  -8.347   1.856 1.00 . B B . 121 ASP N    1 1 
        3  6097 2 2 29 ASP O    O  10.022  -7.902   0.262 1.00 . B B . 121 ASP O    1 1 
        3  6098 2 2 29 ASP OD1  O   9.833 -11.489   0.414 1.00 . B B . 121 ASP OD1  1 1 
        3  6099 2 2 29 ASP OD2  O   9.029 -10.589  -1.418 1.00 . B B . 121 ASP OD2  1 1 
        3  6100 2 2 30 HIS C    C   9.315  -5.183  -0.681 1.00 . B B . 122 HIS C    1 1 
        3  6101 2 2 30 HIS CA   C   8.474  -6.256  -1.364 1.00 . B B . 122 HIS CA   1 1 
        3  6102 2 2 30 HIS CB   C   7.311  -5.615  -2.125 1.00 . B B . 122 HIS CB   1 1 
        3  6103 2 2 30 HIS CD2  C   7.238  -5.997  -4.690 1.00 . B B . 122 HIS CD2  1 1 
        3  6104 2 2 30 HIS CE1  C   6.133  -7.889  -4.704 1.00 . B B . 122 HIS CE1  1 1 
        3  6105 2 2 30 HIS CG   C   6.972  -6.322  -3.402 1.00 . B B . 122 HIS CG   1 1 
        3  6106 2 2 30 HIS H    H   7.006  -7.334  -0.279 1.00 . B B . 122 HIS H    1 1 
        3  6107 2 2 30 HIS HA   H   9.099  -6.786  -2.066 1.00 . B B . 122 HIS HA   1 1 
        3  6108 2 2 30 HIS HB2  H   6.432  -5.623  -1.498 1.00 . B B . 122 HIS HB2  1 1 
        3  6109 2 2 30 HIS HB3  H   7.567  -4.594  -2.366 1.00 . B B . 122 HIS HB3  1 1 
        3  6110 2 2 30 HIS HD1  H   5.959  -8.026  -2.667 1.00 . B B . 122 HIS HD1  1 1 
        3  6111 2 2 30 HIS HD2  H   7.767  -5.120  -5.035 1.00 . B B . 122 HIS HD2  1 1 
        3  6112 2 2 30 HIS HE1  H   5.628  -8.782  -5.043 1.00 . B B . 122 HIS HE1  1 1 
        3  6113 2 2 30 HIS HE2  H   6.747  -7.022  -6.458 1.00 . B B . 122 HIS HE2  1 1 
        3  6114 2 2 30 HIS N    N   7.976  -7.226  -0.394 1.00 . B B . 122 HIS N    1 1 
        3  6115 2 2 30 HIS ND1  N   6.279  -7.514  -3.447 1.00 . B B . 122 HIS ND1  1 1 
        3  6116 2 2 30 HIS NE2  N   6.706  -6.987  -5.475 1.00 . B B . 122 HIS NE2  1 1 
        3  6117 2 2 30 HIS O    O  10.279  -4.682  -1.258 1.00 . B B . 122 HIS O    1 1 
        3  6118 2 2 31 ASP C    C  11.046  -4.400   1.715 1.00 . B B . 123 ASP C    1 1 
        3  6119 2 2 31 ASP CA   C   9.687  -3.839   1.321 1.00 . B B . 123 ASP CA   1 1 
        3  6120 2 2 31 ASP CB   C   8.907  -3.430   2.575 1.00 . B B . 123 ASP CB   1 1 
        3  6121 2 2 31 ASP CG   C   9.717  -2.546   3.510 1.00 . B B . 123 ASP CG   1 1 
        3  6122 2 2 31 ASP H    H   8.168  -5.272   0.957 1.00 . B B . 123 ASP H    1 1 
        3  6123 2 2 31 ASP HA   H   9.833  -2.972   0.692 1.00 . B B . 123 ASP HA   1 1 
        3  6124 2 2 31 ASP HB2  H   8.022  -2.888   2.277 1.00 . B B . 123 ASP HB2  1 1 
        3  6125 2 2 31 ASP HB3  H   8.615  -4.319   3.112 1.00 . B B . 123 ASP HB3  1 1 
        3  6126 2 2 31 ASP N    N   8.949  -4.838   0.552 1.00 . B B . 123 ASP N    1 1 
        3  6127 2 2 31 ASP O    O  12.060  -3.705   1.664 1.00 . B B . 123 ASP O    1 1 
        3  6128 2 2 31 ASP OD1  O   9.849  -1.335   3.228 1.00 . B B . 123 ASP OD1  1 1 
        3  6129 2 2 31 ASP OD2  O  10.207  -3.055   4.543 1.00 . B B . 123 ASP OD2  1 1 
        3  6130 2 2 32 LYS C    C  13.255  -6.385   1.305 1.00 . B B . 124 LYS C    1 1 
        3  6131 2 2 32 LYS CA   C  12.278  -6.362   2.476 1.00 . B B . 124 LYS CA   1 1 
        3  6132 2 2 32 LYS CB   C  11.956  -7.788   2.929 1.00 . B B . 124 LYS CB   1 1 
        3  6133 2 2 32 LYS CD   C  12.984 -10.049   2.542 1.00 . B B . 124 LYS CD   1 1 
        3  6134 2 2 32 LYS CE   C  11.848 -10.796   3.218 1.00 . B B . 124 LYS CE   1 1 
        3  6135 2 2 32 LYS CG   C  13.180  -8.666   3.144 1.00 . B B . 124 LYS CG   1 1 
        3  6136 2 2 32 LYS H    H  10.205  -6.166   2.109 1.00 . B B . 124 LYS H    1 1 
        3  6137 2 2 32 LYS HA   H  12.723  -5.819   3.296 1.00 . B B . 124 LYS HA   1 1 
        3  6138 2 2 32 LYS HB2  H  11.407  -7.742   3.857 1.00 . B B . 124 LYS HB2  1 1 
        3  6139 2 2 32 LYS HB3  H  11.334  -8.256   2.180 1.00 . B B . 124 LYS HB3  1 1 
        3  6140 2 2 32 LYS HD2  H  12.758  -9.944   1.491 1.00 . B B . 124 LYS HD2  1 1 
        3  6141 2 2 32 LYS HD3  H  13.896 -10.616   2.660 1.00 . B B . 124 LYS HD3  1 1 
        3  6142 2 2 32 LYS HE2  H  12.159 -11.074   4.214 1.00 . B B . 124 LYS HE2  1 1 
        3  6143 2 2 32 LYS HE3  H  10.993 -10.140   3.281 1.00 . B B . 124 LYS HE3  1 1 
        3  6144 2 2 32 LYS HG2  H  14.034  -8.198   2.676 1.00 . B B . 124 LYS HG2  1 1 
        3  6145 2 2 32 LYS HG3  H  13.360  -8.767   4.203 1.00 . B B . 124 LYS HG3  1 1 
        3  6146 2 2 32 LYS HZ1  H  10.922 -12.660   3.094 1.00 . B B . 124 LYS HZ1  1 1 
        3  6147 2 2 32 LYS HZ2  H  12.309 -12.522   2.137 1.00 . B B . 124 LYS HZ2  1 1 
        3  6148 2 2 32 LYS HZ3  H  10.869 -11.773   1.652 1.00 . B B . 124 LYS HZ3  1 1 
        3  6149 2 2 32 LYS N    N  11.053  -5.675   2.089 1.00 . B B . 124 LYS N    1 1 
        3  6150 2 2 32 LYS NZ   N  11.463 -12.022   2.475 1.00 . B B . 124 LYS NZ   1 1 
        3  6151 2 2 32 LYS O    O  14.457  -6.174   1.472 1.00 . B B . 124 LYS O    1 1 
        3  6152 2 2 33 ARG C    C  14.018  -5.264  -1.431 1.00 . B B . 125 ARG C    1 1 
        3  6153 2 2 33 ARG CA   C  13.527  -6.667  -1.095 1.00 . B B . 125 ARG CA   1 1 
        3  6154 2 2 33 ARG CB   C  12.698  -7.226  -2.253 1.00 . B B . 125 ARG CB   1 1 
        3  6155 2 2 33 ARG CD   C  12.544  -7.644  -4.716 1.00 . B B . 125 ARG CD   1 1 
        3  6156 2 2 33 ARG CG   C  13.477  -7.410  -3.542 1.00 . B B . 125 ARG CG   1 1 
        3  6157 2 2 33 ARG CZ   C  12.686  -9.591  -6.225 1.00 . B B . 125 ARG CZ   1 1 
        3  6158 2 2 33 ARG H    H  11.753  -6.780   0.041 1.00 . B B . 125 ARG H    1 1 
        3  6159 2 2 33 ARG HA   H  14.377  -7.310  -0.917 1.00 . B B . 125 ARG HA   1 1 
        3  6160 2 2 33 ARG HB2  H  12.296  -8.185  -1.960 1.00 . B B . 125 ARG HB2  1 1 
        3  6161 2 2 33 ARG HB3  H  11.878  -6.551  -2.447 1.00 . B B . 125 ARG HB3  1 1 
        3  6162 2 2 33 ARG HD2  H  11.666  -8.161  -4.362 1.00 . B B . 125 ARG HD2  1 1 
        3  6163 2 2 33 ARG HD3  H  12.256  -6.688  -5.127 1.00 . B B . 125 ARG HD3  1 1 
        3  6164 2 2 33 ARG HE   H  14.017  -8.096  -6.145 1.00 . B B . 125 ARG HE   1 1 
        3  6165 2 2 33 ARG HG2  H  14.062  -6.523  -3.731 1.00 . B B . 125 ARG HG2  1 1 
        3  6166 2 2 33 ARG HG3  H  14.132  -8.263  -3.439 1.00 . B B . 125 ARG HG3  1 1 
        3  6167 2 2 33 ARG HH11 H  11.190 -10.954  -6.084 1.00 . B B . 125 ARG HH11 1 1 
        3  6168 2 2 33 ARG HH12 H  11.055  -9.595  -5.016 1.00 . B B . 125 ARG HH12 1 1 
        3  6169 2 2 33 ARG HH21 H  14.190  -9.899  -7.546 1.00 . B B . 125 ARG HH21 1 1 
        3  6170 2 2 33 ARG HH22 H  12.960 -11.124  -7.524 1.00 . B B . 125 ARG HH22 1 1 
        3  6171 2 2 33 ARG N    N  12.722  -6.629   0.114 1.00 . B B . 125 ARG N    1 1 
        3  6172 2 2 33 ARG NE   N  13.177  -8.441  -5.765 1.00 . B B . 125 ARG NE   1 1 
        3  6173 2 2 33 ARG NH1  N  11.554 -10.084  -5.735 1.00 . B B . 125 ARG NH1  1 1 
        3  6174 2 2 33 ARG NH2  N  13.332 -10.256  -7.175 1.00 . B B . 125 ARG NH2  1 1 
        3  6175 2 2 33 ARG O    O  15.152  -5.076  -1.874 1.00 . B B . 125 ARG O    1 1 
        3  6176 2 2 34 GLU C    C  14.631  -2.437  -0.582 1.00 . B B . 126 GLU C    1 1 
        3  6177 2 2 34 GLU CA   C  13.467  -2.887  -1.462 1.00 . B B . 126 GLU CA   1 1 
        3  6178 2 2 34 GLU CB   C  12.233  -2.024  -1.206 1.00 . B B . 126 GLU CB   1 1 
        3  6179 2 2 34 GLU CD   C  10.842  -0.078  -1.989 1.00 . B B . 126 GLU CD   1 1 
        3  6180 2 2 34 GLU CG   C  12.211  -0.726  -1.995 1.00 . B B . 126 GLU CG   1 1 
        3  6181 2 2 34 GLU H    H  12.265  -4.509  -0.842 1.00 . B B . 126 GLU H    1 1 
        3  6182 2 2 34 GLU HA   H  13.754  -2.799  -2.499 1.00 . B B . 126 GLU HA   1 1 
        3  6183 2 2 34 GLU HB2  H  11.352  -2.590  -1.465 1.00 . B B . 126 GLU HB2  1 1 
        3  6184 2 2 34 GLU HB3  H  12.196  -1.780  -0.155 1.00 . B B . 126 GLU HB3  1 1 
        3  6185 2 2 34 GLU HG2  H  12.921  -0.040  -1.559 1.00 . B B . 126 GLU HG2  1 1 
        3  6186 2 2 34 GLU HG3  H  12.491  -0.934  -3.017 1.00 . B B . 126 GLU HG3  1 1 
        3  6187 2 2 34 GLU N    N  13.151  -4.283  -1.200 1.00 . B B . 126 GLU N    1 1 
        3  6188 2 2 34 GLU O    O  15.494  -1.676  -1.020 1.00 . B B . 126 GLU O    1 1 
        3  6189 2 2 34 GLU OE1  O  10.180  -0.063  -3.054 1.00 . B B . 126 GLU OE1  1 1 
        3  6190 2 2 34 GLU OE2  O  10.420   0.405  -0.918 1.00 . B B . 126 GLU OE2  1 1 
        3  6191 2 2 35 ALA C    C  17.066  -3.053   1.037 1.00 . B B . 127 ALA C    1 1 
        3  6192 2 2 35 ALA CA   C  15.723  -2.600   1.596 1.00 . B B . 127 ALA CA   1 1 
        3  6193 2 2 35 ALA CB   C  15.458  -3.252   2.945 1.00 . B B . 127 ALA CB   1 1 
        3  6194 2 2 35 ALA H    H  13.917  -3.506   0.953 1.00 . B B . 127 ALA H    1 1 
        3  6195 2 2 35 ALA HA   H  15.740  -1.529   1.732 1.00 . B B . 127 ALA HA   1 1 
        3  6196 2 2 35 ALA HB1  H  16.337  -3.164   3.567 1.00 . B B . 127 ALA HB1  1 1 
        3  6197 2 2 35 ALA HB2  H  15.222  -4.297   2.800 1.00 . B B . 127 ALA HB2  1 1 
        3  6198 2 2 35 ALA HB3  H  14.627  -2.759   3.426 1.00 . B B . 127 ALA HB3  1 1 
        3  6199 2 2 35 ALA N    N  14.653  -2.924   0.657 1.00 . B B . 127 ALA N    1 1 
        3  6200 2 2 35 ALA O    O  18.048  -2.310   1.070 1.00 . B B . 127 ALA O    1 1 
        3  6201 2 2 36 GLU C    C  18.714  -4.020  -1.316 1.00 . B B . 128 GLU C    1 1 
        3  6202 2 2 36 GLU CA   C  18.301  -4.826  -0.087 1.00 . B B . 128 GLU CA   1 1 
        3  6203 2 2 36 GLU CB   C  18.072  -6.286  -0.471 1.00 . B B . 128 GLU CB   1 1 
        3  6204 2 2 36 GLU CD   C  20.097  -7.466   0.457 1.00 . B B . 128 GLU CD   1 1 
        3  6205 2 2 36 GLU CG   C  18.598  -7.278   0.554 1.00 . B B . 128 GLU CG   1 1 
        3  6206 2 2 36 GLU H    H  16.272  -4.807   0.509 1.00 . B B . 128 GLU H    1 1 
        3  6207 2 2 36 GLU HA   H  19.088  -4.772   0.651 1.00 . B B . 128 GLU HA   1 1 
        3  6208 2 2 36 GLU HB2  H  17.011  -6.452  -0.591 1.00 . B B . 128 GLU HB2  1 1 
        3  6209 2 2 36 GLU HB3  H  18.566  -6.476  -1.412 1.00 . B B . 128 GLU HB3  1 1 
        3  6210 2 2 36 GLU HG2  H  18.357  -6.919   1.544 1.00 . B B . 128 GLU HG2  1 1 
        3  6211 2 2 36 GLU HG3  H  18.119  -8.232   0.391 1.00 . B B . 128 GLU HG3  1 1 
        3  6212 2 2 36 GLU N    N  17.091  -4.267   0.502 1.00 . B B . 128 GLU N    1 1 
        3  6213 2 2 36 GLU O    O  19.905  -3.830  -1.581 1.00 . B B . 128 GLU O    1 1 
        3  6214 2 2 36 GLU OE1  O  20.848  -6.629   1.000 1.00 . B B . 128 GLU OE1  1 1 
        3  6215 2 2 36 GLU OE2  O  20.535  -8.451  -0.172 1.00 . B B . 128 GLU OE2  1 1 
        3  6216 2 2 37 ARG C    C  18.590  -1.423  -2.879 1.00 . B B . 129 ARG C    1 1 
        3  6217 2 2 37 ARG CA   C  17.948  -2.752  -3.258 1.00 . B B . 129 ARG CA   1 1 
        3  6218 2 2 37 ARG CB   C  16.628  -2.497  -3.993 1.00 . B B . 129 ARG CB   1 1 
        3  6219 2 2 37 ARG CD   C  16.565  -3.714  -6.190 1.00 . B B . 129 ARG CD   1 1 
        3  6220 2 2 37 ARG CG   C  16.095  -3.706  -4.745 1.00 . B B . 129 ARG CG   1 1 
        3  6221 2 2 37 ARG CZ   C  16.515  -2.224  -8.158 1.00 . B B . 129 ARG CZ   1 1 
        3  6222 2 2 37 ARG H    H  16.793  -3.760  -1.799 1.00 . B B . 129 ARG H    1 1 
        3  6223 2 2 37 ARG HA   H  18.618  -3.297  -3.908 1.00 . B B . 129 ARG HA   1 1 
        3  6224 2 2 37 ARG HB2  H  15.883  -2.193  -3.272 1.00 . B B . 129 ARG HB2  1 1 
        3  6225 2 2 37 ARG HB3  H  16.775  -1.696  -4.702 1.00 . B B . 129 ARG HB3  1 1 
        3  6226 2 2 37 ARG HD2  H  17.641  -3.815  -6.204 1.00 . B B . 129 ARG HD2  1 1 
        3  6227 2 2 37 ARG HD3  H  16.118  -4.557  -6.694 1.00 . B B . 129 ARG HD3  1 1 
        3  6228 2 2 37 ARG HE   H  15.672  -1.820  -6.388 1.00 . B B . 129 ARG HE   1 1 
        3  6229 2 2 37 ARG HG2  H  16.444  -4.604  -4.258 1.00 . B B . 129 ARG HG2  1 1 
        3  6230 2 2 37 ARG HG3  H  15.014  -3.682  -4.727 1.00 . B B . 129 ARG HG3  1 1 
        3  6231 2 2 37 ARG HH11 H  17.442  -2.894  -9.830 1.00 . B B . 129 ARG HH11 1 1 
        3  6232 2 2 37 ARG HH12 H  17.490  -3.970  -8.473 1.00 . B B . 129 ARG HH12 1 1 
        3  6233 2 2 37 ARG HH21 H  15.639  -0.397  -8.167 1.00 . B B . 129 ARG HH21 1 1 
        3  6234 2 2 37 ARG HH22 H  16.391  -0.870  -9.659 1.00 . B B . 129 ARG HH22 1 1 
        3  6235 2 2 37 ARG N    N  17.717  -3.554  -2.062 1.00 . B B . 129 ARG N    1 1 
        3  6236 2 2 37 ARG NE   N  16.195  -2.487  -6.891 1.00 . B B . 129 ARG NE   1 1 
        3  6237 2 2 37 ARG NH1  N  17.205  -3.101  -8.876 1.00 . B B . 129 ARG NH1  1 1 
        3  6238 2 2 37 ARG NH2  N  16.153  -1.072  -8.704 1.00 . B B . 129 ARG NH2  1 1 
        3  6239 2 2 37 ARG O    O  19.551  -0.980  -3.508 1.00 . B B . 129 ARG O    1 1 
        3  6240 2 2 38 LYS C    C  19.966   0.311  -0.786 1.00 . B B . 130 LYS C    1 1 
        3  6241 2 2 38 LYS CA   C  18.560   0.479  -1.358 1.00 . B B . 130 LYS CA   1 1 
        3  6242 2 2 38 LYS CB   C  17.624   1.062  -0.294 1.00 . B B . 130 LYS CB   1 1 
        3  6243 2 2 38 LYS CD   C  16.902   3.074   1.036 1.00 . B B . 130 LYS CD   1 1 
        3  6244 2 2 38 LYS CE   C  17.423   2.699   2.416 1.00 . B B . 130 LYS CE   1 1 
        3  6245 2 2 38 LYS CG   C  17.811   2.555  -0.069 1.00 . B B . 130 LYS CG   1 1 
        3  6246 2 2 38 LYS H    H  17.276  -1.206  -1.389 1.00 . B B . 130 LYS H    1 1 
        3  6247 2 2 38 LYS HA   H  18.604   1.156  -2.197 1.00 . B B . 130 LYS HA   1 1 
        3  6248 2 2 38 LYS HB2  H  16.601   0.892  -0.597 1.00 . B B . 130 LYS HB2  1 1 
        3  6249 2 2 38 LYS HB3  H  17.800   0.556   0.644 1.00 . B B . 130 LYS HB3  1 1 
        3  6250 2 2 38 LYS HD2  H  16.842   4.149   0.965 1.00 . B B . 130 LYS HD2  1 1 
        3  6251 2 2 38 LYS HD3  H  15.918   2.647   0.904 1.00 . B B . 130 LYS HD3  1 1 
        3  6252 2 2 38 LYS HE2  H  17.152   1.675   2.623 1.00 . B B . 130 LYS HE2  1 1 
        3  6253 2 2 38 LYS HE3  H  18.499   2.792   2.420 1.00 . B B . 130 LYS HE3  1 1 
        3  6254 2 2 38 LYS HG2  H  18.838   2.742   0.206 1.00 . B B . 130 LYS HG2  1 1 
        3  6255 2 2 38 LYS HG3  H  17.582   3.078  -0.988 1.00 . B B . 130 LYS HG3  1 1 
        3  6256 2 2 38 LYS HZ1  H  17.066   3.168   4.418 1.00 . B B . 130 LYS HZ1  1 1 
        3  6257 2 2 38 LYS HZ2  H  15.831   3.655   3.370 1.00 . B B . 130 LYS HZ2  1 1 
        3  6258 2 2 38 LYS HZ3  H  17.283   4.519   3.425 1.00 . B B . 130 LYS HZ3  1 1 
        3  6259 2 2 38 LYS N    N  18.051  -0.798  -1.839 1.00 . B B . 130 LYS N    1 1 
        3  6260 2 2 38 LYS NZ   N  16.860   3.569   3.480 1.00 . B B . 130 LYS NZ   1 1 
        3  6261 2 2 38 LYS O    O  20.861   1.107  -1.072 1.00 . B B . 130 LYS O    1 1 
        3  6262 2 2 39 ALA C    C  22.527  -1.273  -0.437 1.00 . B B . 131 ALA C    1 1 
        3  6263 2 2 39 ALA CA   C  21.456  -1.012   0.619 1.00 . B B . 131 ALA CA   1 1 
        3  6264 2 2 39 ALA CB   C  21.353  -2.198   1.565 1.00 . B B . 131 ALA CB   1 1 
        3  6265 2 2 39 ALA H    H  19.397  -1.321   0.233 1.00 . B B . 131 ALA H    1 1 
        3  6266 2 2 39 ALA HA   H  21.743  -0.146   1.198 1.00 . B B . 131 ALA HA   1 1 
        3  6267 2 2 39 ALA HB1  H  22.253  -2.265   2.160 1.00 . B B . 131 ALA HB1  1 1 
        3  6268 2 2 39 ALA HB2  H  21.232  -3.106   0.993 1.00 . B B . 131 ALA HB2  1 1 
        3  6269 2 2 39 ALA HB3  H  20.502  -2.065   2.216 1.00 . B B . 131 ALA HB3  1 1 
        3  6270 2 2 39 ALA N    N  20.156  -0.734   0.014 1.00 . B B . 131 ALA N    1 1 
        3  6271 2 2 39 ALA O    O  23.708  -1.012  -0.212 1.00 . B B . 131 ALA O    1 1 
        3  6272 2 2 40 LEU C    C  23.677  -0.770  -3.178 1.00 . B B . 132 LEU C    1 1 
        3  6273 2 2 40 LEU CA   C  23.042  -2.064  -2.674 1.00 . B B . 132 LEU CA   1 1 
        3  6274 2 2 40 LEU CB   C  22.327  -2.790  -3.815 1.00 . B B . 132 LEU CB   1 1 
        3  6275 2 2 40 LEU CD1  C  24.110  -4.463  -4.387 1.00 . B B . 132 LEU CD1  1 1 
        3  6276 2 2 40 LEU CD2  C  22.418  -3.798  -6.108 1.00 . B B . 132 LEU CD2  1 1 
        3  6277 2 2 40 LEU CG   C  23.242  -3.330  -4.917 1.00 . B B . 132 LEU CG   1 1 
        3  6278 2 2 40 LEU H    H  21.155  -1.965  -1.715 1.00 . B B . 132 LEU H    1 1 
        3  6279 2 2 40 LEU HA   H  23.819  -2.701  -2.282 1.00 . B B . 132 LEU HA   1 1 
        3  6280 2 2 40 LEU HB2  H  21.775  -3.617  -3.395 1.00 . B B . 132 LEU HB2  1 1 
        3  6281 2 2 40 LEU HB3  H  21.625  -2.104  -4.266 1.00 . B B . 132 LEU HB3  1 1 
        3  6282 2 2 40 LEU HD11 H  23.485  -5.306  -4.131 1.00 . B B . 132 LEU HD11 1 1 
        3  6283 2 2 40 LEU HD12 H  24.643  -4.130  -3.510 1.00 . B B . 132 LEU HD12 1 1 
        3  6284 2 2 40 LEU HD13 H  24.818  -4.758  -5.147 1.00 . B B . 132 LEU HD13 1 1 
        3  6285 2 2 40 LEU HD21 H  21.848  -4.672  -5.830 1.00 . B B . 132 LEU HD21 1 1 
        3  6286 2 2 40 LEU HD22 H  23.077  -4.043  -6.928 1.00 . B B . 132 LEU HD22 1 1 
        3  6287 2 2 40 LEU HD23 H  21.744  -3.010  -6.412 1.00 . B B . 132 LEU HD23 1 1 
        3  6288 2 2 40 LEU HG   H  23.894  -2.538  -5.252 1.00 . B B . 132 LEU HG   1 1 
        3  6289 2 2 40 LEU N    N  22.110  -1.779  -1.590 1.00 . B B . 132 LEU N    1 1 
        3  6290 2 2 40 LEU O    O  24.865  -0.733  -3.503 1.00 . B B . 132 LEU O    1 1 
        3  6291 2 2 41 GLU C    C  24.211   2.225  -2.560 1.00 . B B . 133 GLU C    1 1 
        3  6292 2 2 41 GLU CA   C  23.371   1.593  -3.662 1.00 . B B . 133 GLU CA   1 1 
        3  6293 2 2 41 GLU CB   C  22.208   2.516  -4.037 1.00 . B B . 133 GLU CB   1 1 
        3  6294 2 2 41 GLU CD   C  20.415   3.008  -5.750 1.00 . B B . 133 GLU CD   1 1 
        3  6295 2 2 41 GLU CG   C  21.296   1.948  -5.114 1.00 . B B . 133 GLU CG   1 1 
        3  6296 2 2 41 GLU H    H  21.951   0.210  -2.920 1.00 . B B . 133 GLU H    1 1 
        3  6297 2 2 41 GLU HA   H  23.993   1.434  -4.528 1.00 . B B . 133 GLU HA   1 1 
        3  6298 2 2 41 GLU HB2  H  21.614   2.704  -3.155 1.00 . B B . 133 GLU HB2  1 1 
        3  6299 2 2 41 GLU HB3  H  22.610   3.452  -4.394 1.00 . B B . 133 GLU HB3  1 1 
        3  6300 2 2 41 GLU HG2  H  21.905   1.499  -5.885 1.00 . B B . 133 GLU HG2  1 1 
        3  6301 2 2 41 GLU HG3  H  20.664   1.193  -4.670 1.00 . B B . 133 GLU HG3  1 1 
        3  6302 2 2 41 GLU N    N  22.884   0.296  -3.211 1.00 . B B . 133 GLU N    1 1 
        3  6303 2 2 41 GLU O    O  25.134   2.994  -2.824 1.00 . B B . 133 GLU O    1 1 
        3  6304 2 2 41 GLU OE1  O  19.346   3.320  -5.184 1.00 . B B . 133 GLU OE1  1 1 
        3  6305 2 2 41 GLU OE2  O  20.787   3.532  -6.823 1.00 . B B . 133 GLU OE2  1 1 
        3  6306 2 2 42 ASP C    C  26.022   1.844  -0.138 1.00 . B B . 134 ASP C    1 1 
        3  6307 2 2 42 ASP CA   C  24.590   2.373  -0.148 1.00 . B B . 134 ASP CA   1 1 
        3  6308 2 2 42 ASP CB   C  23.859   1.935   1.125 1.00 . B B . 134 ASP CB   1 1 
        3  6309 2 2 42 ASP CG   C  24.397   2.599   2.375 1.00 . B B . 134 ASP CG   1 1 
        3  6310 2 2 42 ASP H    H  23.125   1.261  -1.194 1.00 . B B . 134 ASP H    1 1 
        3  6311 2 2 42 ASP HA   H  24.610   3.451  -0.197 1.00 . B B . 134 ASP HA   1 1 
        3  6312 2 2 42 ASP HB2  H  22.813   2.182   1.035 1.00 . B B . 134 ASP HB2  1 1 
        3  6313 2 2 42 ASP HB3  H  23.962   0.865   1.239 1.00 . B B . 134 ASP HB3  1 1 
        3  6314 2 2 42 ASP N    N  23.880   1.875  -1.322 1.00 . B B . 134 ASP N    1 1 
        3  6315 2 2 42 ASP O    O  26.968   2.574   0.160 1.00 . B B . 134 ASP O    1 1 
        3  6316 2 2 42 ASP OD1  O  23.961   3.728   2.683 1.00 . B B . 134 ASP OD1  1 1 
        3  6317 2 2 42 ASP OD2  O  25.231   1.984   3.070 1.00 . B B . 134 ASP OD2  1 1 
        3  6318 2 2 43 LYS C    C  28.296   0.470  -1.690 1.00 . B B . 135 LYS C    1 1 
        3  6319 2 2 43 LYS CA   C  27.477  -0.076  -0.527 1.00 . B B . 135 LYS CA   1 1 
        3  6320 2 2 43 LYS CB   C  27.321  -1.592  -0.677 1.00 . B B . 135 LYS CB   1 1 
        3  6321 2 2 43 LYS CD   C  26.215  -3.689   0.129 1.00 . B B . 135 LYS CD   1 1 
        3  6322 2 2 43 LYS CE   C  25.393  -4.335   1.231 1.00 . B B . 135 LYS CE   1 1 
        3  6323 2 2 43 LYS CG   C  26.562  -2.248   0.463 1.00 . B B . 135 LYS CG   1 1 
        3  6324 2 2 43 LYS H    H  25.370   0.037  -0.690 1.00 . B B . 135 LYS H    1 1 
        3  6325 2 2 43 LYS HA   H  27.992   0.140   0.396 1.00 . B B . 135 LYS HA   1 1 
        3  6326 2 2 43 LYS HB2  H  26.792  -1.798  -1.595 1.00 . B B . 135 LYS HB2  1 1 
        3  6327 2 2 43 LYS HB3  H  28.304  -2.039  -0.730 1.00 . B B . 135 LYS HB3  1 1 
        3  6328 2 2 43 LYS HD2  H  25.646  -3.710  -0.788 1.00 . B B . 135 LYS HD2  1 1 
        3  6329 2 2 43 LYS HD3  H  27.130  -4.248  -0.001 1.00 . B B . 135 LYS HD3  1 1 
        3  6330 2 2 43 LYS HE2  H  25.960  -4.304   2.150 1.00 . B B . 135 LYS HE2  1 1 
        3  6331 2 2 43 LYS HE3  H  24.480  -3.772   1.354 1.00 . B B . 135 LYS HE3  1 1 
        3  6332 2 2 43 LYS HG2  H  27.177  -2.231   1.351 1.00 . B B . 135 LYS HG2  1 1 
        3  6333 2 2 43 LYS HG3  H  25.649  -1.697   0.641 1.00 . B B . 135 LYS HG3  1 1 
        3  6334 2 2 43 LYS HZ1  H  24.582  -5.812  -0.005 1.00 . B B . 135 LYS HZ1  1 1 
        3  6335 2 2 43 LYS HZ2  H  24.410  -6.132   1.644 1.00 . B B . 135 LYS HZ2  1 1 
        3  6336 2 2 43 LYS HZ3  H  25.916  -6.332   0.896 1.00 . B B . 135 LYS HZ3  1 1 
        3  6337 2 2 43 LYS N    N  26.169   0.567  -0.478 1.00 . B B . 135 LYS N    1 1 
        3  6338 2 2 43 LYS NZ   N  25.053  -5.749   0.920 1.00 . B B . 135 LYS NZ   1 1 
        3  6339 2 2 43 LYS O    O  29.496   0.721  -1.559 1.00 . B B . 135 LYS O    1 1 
        3  6340 2 2 44 LEU C    C  28.778   2.601  -3.821 1.00 . B B . 136 LEU C    1 1 
        3  6341 2 2 44 LEU CA   C  28.278   1.174  -4.025 1.00 . B B . 136 LEU CA   1 1 
        3  6342 2 2 44 LEU CB   C  27.298   1.132  -5.197 1.00 . B B . 136 LEU CB   1 1 
        3  6343 2 2 44 LEU CD1  C  28.480  -0.431  -6.760 1.00 . B B . 136 LEU CD1  1 1 
        3  6344 2 2 44 LEU CD2  C  26.930   1.311  -7.666 1.00 . B B . 136 LEU CD2  1 1 
        3  6345 2 2 44 LEU CG   C  27.938   0.978  -6.576 1.00 . B B . 136 LEU CG   1 1 
        3  6346 2 2 44 LEU H    H  26.673   0.450  -2.855 1.00 . B B . 136 LEU H    1 1 
        3  6347 2 2 44 LEU HA   H  29.120   0.537  -4.246 1.00 . B B . 136 LEU HA   1 1 
        3  6348 2 2 44 LEU HB2  H  26.621   0.304  -5.042 1.00 . B B . 136 LEU HB2  1 1 
        3  6349 2 2 44 LEU HB3  H  26.726   2.047  -5.191 1.00 . B B . 136 LEU HB3  1 1 
        3  6350 2 2 44 LEU HD11 H  27.659  -1.131  -6.803 1.00 . B B . 136 LEU HD11 1 1 
        3  6351 2 2 44 LEU HD12 H  29.124  -0.682  -5.928 1.00 . B B . 136 LEU HD12 1 1 
        3  6352 2 2 44 LEU HD13 H  29.046  -0.482  -7.678 1.00 . B B . 136 LEU HD13 1 1 
        3  6353 2 2 44 LEU HD21 H  26.075   0.657  -7.579 1.00 . B B . 136 LEU HD21 1 1 
        3  6354 2 2 44 LEU HD22 H  27.389   1.174  -8.634 1.00 . B B . 136 LEU HD22 1 1 
        3  6355 2 2 44 LEU HD23 H  26.612   2.337  -7.562 1.00 . B B . 136 LEU HD23 1 1 
        3  6356 2 2 44 LEU HG   H  28.765   1.668  -6.661 1.00 . B B . 136 LEU HG   1 1 
        3  6357 2 2 44 LEU N    N  27.631   0.665  -2.823 1.00 . B B . 136 LEU N    1 1 
        3  6358 2 2 44 LEU O    O  29.813   2.993  -4.364 1.00 . B B . 136 LEU O    1 1 
        3  6359 2 2 45 ALA C    C  29.630   4.837  -1.850 1.00 . B B . 137 ALA C    1 1 
        3  6360 2 2 45 ALA CA   C  28.400   4.753  -2.750 1.00 . B B . 137 ALA CA   1 1 
        3  6361 2 2 45 ALA CB   C  27.227   5.484  -2.114 1.00 . B B . 137 ALA CB   1 1 
        3  6362 2 2 45 ALA H    H  27.222   2.999  -2.631 1.00 . B B . 137 ALA H    1 1 
        3  6363 2 2 45 ALA HA   H  28.623   5.234  -3.691 1.00 . B B . 137 ALA HA   1 1 
        3  6364 2 2 45 ALA HB1  H  27.488   6.521  -1.963 1.00 . B B . 137 ALA HB1  1 1 
        3  6365 2 2 45 ALA HB2  H  26.993   5.030  -1.162 1.00 . B B . 137 ALA HB2  1 1 
        3  6366 2 2 45 ALA HB3  H  26.368   5.420  -2.764 1.00 . B B . 137 ALA HB3  1 1 
        3  6367 2 2 45 ALA N    N  28.040   3.369  -3.029 1.00 . B B . 137 ALA N    1 1 
        3  6368 2 2 45 ALA O    O  30.274   5.885  -1.776 1.00 . B B . 137 ALA O    1 1 
        3  6369 2 2 46 ASP C    C  31.037   4.730   0.781 1.00 . B B . 138 ASP C    1 1 
        3  6370 2 2 46 ASP CA   C  31.098   3.637  -0.280 1.00 . B B . 138 ASP CA   1 1 
        3  6371 2 2 46 ASP CB   C  32.419   3.720  -1.055 1.00 . B B . 138 ASP CB   1 1 
        3  6372 2 2 46 ASP CG   C  33.231   2.442  -0.967 1.00 . B B . 138 ASP CG   1 1 
        3  6373 2 2 46 ASP H    H  29.388   2.927  -1.308 1.00 . B B . 138 ASP H    1 1 
        3  6374 2 2 46 ASP HA   H  31.048   2.679   0.212 1.00 . B B . 138 ASP HA   1 1 
        3  6375 2 2 46 ASP HB2  H  32.205   3.916  -2.095 1.00 . B B . 138 ASP HB2  1 1 
        3  6376 2 2 46 ASP HB3  H  33.012   4.530  -0.656 1.00 . B B . 138 ASP HB3  1 1 
        3  6377 2 2 46 ASP N    N  29.949   3.723  -1.186 1.00 . B B . 138 ASP N    1 1 
        3  6378 2 2 46 ASP O    O  31.631   5.798   0.630 1.00 . B B . 138 ASP O    1 1 
        3  6379 2 2 46 ASP OD1  O  32.904   1.573  -0.128 1.00 . B B . 138 ASP OD1  1 1 
        3  6380 2 2 46 ASP OD2  O  34.200   2.293  -1.746 1.00 . B B . 138 ASP OD2  1 1 
        3  6381 2 2 47 LYS C    C  31.309   5.372   3.920 1.00 . B B . 139 LYS C    1 1 
        3  6382 2 2 47 LYS CA   C  30.152   5.428   2.926 1.00 . B B . 139 LYS CA   1 1 
        3  6383 2 2 47 LYS CB   C  28.823   5.211   3.654 1.00 . B B . 139 LYS CB   1 1 
        3  6384 2 2 47 LYS CD   C  26.393   5.806   3.870 1.00 . B B . 139 LYS CD   1 1 
        3  6385 2 2 47 LYS CE   C  25.280   6.730   3.400 1.00 . B B . 139 LYS CE   1 1 
        3  6386 2 2 47 LYS CG   C  27.657   5.967   3.038 1.00 . B B . 139 LYS CG   1 1 
        3  6387 2 2 47 LYS H    H  29.887   3.578   1.933 1.00 . B B . 139 LYS H    1 1 
        3  6388 2 2 47 LYS HA   H  30.140   6.407   2.475 1.00 . B B . 139 LYS HA   1 1 
        3  6389 2 2 47 LYS HB2  H  28.586   4.158   3.640 1.00 . B B . 139 LYS HB2  1 1 
        3  6390 2 2 47 LYS HB3  H  28.932   5.532   4.681 1.00 . B B . 139 LYS HB3  1 1 
        3  6391 2 2 47 LYS HD2  H  26.052   4.786   3.792 1.00 . B B . 139 LYS HD2  1 1 
        3  6392 2 2 47 LYS HD3  H  26.621   6.031   4.901 1.00 . B B . 139 LYS HD3  1 1 
        3  6393 2 2 47 LYS HE2  H  24.551   6.823   4.188 1.00 . B B . 139 LYS HE2  1 1 
        3  6394 2 2 47 LYS HE3  H  25.702   7.700   3.185 1.00 . B B . 139 LYS HE3  1 1 
        3  6395 2 2 47 LYS HG2  H  27.909   7.016   2.982 1.00 . B B . 139 LYS HG2  1 1 
        3  6396 2 2 47 LYS HG3  H  27.476   5.583   2.045 1.00 . B B . 139 LYS HG3  1 1 
        3  6397 2 2 47 LYS HZ1  H  24.408   5.194   2.282 1.00 . B B . 139 LYS HZ1  1 1 
        3  6398 2 2 47 LYS HZ2  H  25.204   6.363   1.347 1.00 . B B . 139 LYS HZ2  1 1 
        3  6399 2 2 47 LYS HZ3  H  23.702   6.712   2.034 1.00 . B B . 139 LYS HZ3  1 1 
        3  6400 2 2 47 LYS N    N  30.311   4.458   1.853 1.00 . B B . 139 LYS N    1 1 
        3  6401 2 2 47 LYS NZ   N  24.604   6.217   2.180 1.00 . B B . 139 LYS NZ   1 1 
        3  6402 2 2 47 LYS O    O  32.185   6.236   3.912 1.00 . B B . 139 LYS O    1 1 
        3  6403 2 2 48 GLN C    C  32.946   2.818   5.812 1.00 . B B . 140 GLN C    1 1 
        3  6404 2 2 48 GLN CA   C  32.365   4.229   5.775 1.00 . B B . 140 GLN CA   1 1 
        3  6405 2 2 48 GLN CB   C  31.805   4.592   7.153 1.00 . B B . 140 GLN CB   1 1 
        3  6406 2 2 48 GLN CD   C  33.247   6.556   7.822 1.00 . B B . 140 GLN CD   1 1 
        3  6407 2 2 48 GLN CG   C  32.848   5.126   8.123 1.00 . B B . 140 GLN CG   1 1 
        3  6408 2 2 48 GLN H    H  30.608   3.679   4.722 1.00 . B B . 140 GLN H    1 1 
        3  6409 2 2 48 GLN HA   H  33.151   4.923   5.523 1.00 . B B . 140 GLN HA   1 1 
        3  6410 2 2 48 GLN HB2  H  31.044   5.347   7.028 1.00 . B B . 140 GLN HB2  1 1 
        3  6411 2 2 48 GLN HB3  H  31.357   3.711   7.588 1.00 . B B . 140 GLN HB3  1 1 
        3  6412 2 2 48 GLN HE21 H  34.754   5.927   6.691 1.00 . B B . 140 GLN HE21 1 1 
        3  6413 2 2 48 GLN HE22 H  34.581   7.641   6.832 1.00 . B B . 140 GLN HE22 1 1 
        3  6414 2 2 48 GLN HG2  H  32.447   5.083   9.123 1.00 . B B . 140 GLN HG2  1 1 
        3  6415 2 2 48 GLN HG3  H  33.729   4.502   8.063 1.00 . B B . 140 GLN HG3  1 1 
        3  6416 2 2 48 GLN N    N  31.318   4.354   4.769 1.00 . B B . 140 GLN N    1 1 
        3  6417 2 2 48 GLN NE2  N  34.297   6.726   7.036 1.00 . B B . 140 GLN NE2  1 1 
        3  6418 2 2 48 GLN O    O  33.814   2.522   6.636 1.00 . B B . 140 GLN O    1 1 
        3  6419 2 2 48 GLN OE1  O  32.614   7.503   8.296 1.00 . B B . 140 GLN OE1  1 1 
        3  6420 2 2 49 GLU C    C  32.754  -0.123   6.204 1.00 . B B . 141 GLU C    1 1 
        3  6421 2 2 49 GLU CA   C  32.915   0.564   4.850 1.00 . B B . 141 GLU CA   1 1 
        3  6422 2 2 49 GLU CB   C  34.379   0.499   4.406 1.00 . B B . 141 GLU CB   1 1 
        3  6423 2 2 49 GLU CD   C  36.075   1.010   2.620 1.00 . B B . 141 GLU CD   1 1 
        3  6424 2 2 49 GLU CG   C  34.607   0.951   2.976 1.00 . B B . 141 GLU CG   1 1 
        3  6425 2 2 49 GLU H    H  31.774   2.260   4.288 1.00 . B B . 141 GLU H    1 1 
        3  6426 2 2 49 GLU HA   H  32.305   0.051   4.121 1.00 . B B . 141 GLU HA   1 1 
        3  6427 2 2 49 GLU HB2  H  34.967   1.129   5.055 1.00 . B B . 141 GLU HB2  1 1 
        3  6428 2 2 49 GLU HB3  H  34.724  -0.520   4.498 1.00 . B B . 141 GLU HB3  1 1 
        3  6429 2 2 49 GLU HG2  H  34.117   0.258   2.309 1.00 . B B . 141 GLU HG2  1 1 
        3  6430 2 2 49 GLU HG3  H  34.181   1.935   2.850 1.00 . B B . 141 GLU HG3  1 1 
        3  6431 2 2 49 GLU N    N  32.459   1.954   4.921 1.00 . B B . 141 GLU N    1 1 
        3  6432 2 2 49 GLU O    O  33.664  -0.801   6.682 1.00 . B B . 141 GLU O    1 1 
        3  6433 2 2 49 GLU OE1  O  36.820   0.072   2.976 1.00 . B B . 141 GLU OE1  1 1 
        3  6434 2 2 49 GLU OE2  O  36.495   1.999   1.985 1.00 . B B . 141 GLU OE2  1 1 
        3  6435 2 2 50 HIS C    C  30.366  -1.717   8.015 1.00 . B B . 142 HIS C    1 1 
        3  6436 2 2 50 HIS CA   C  31.330  -0.539   8.127 1.00 . B B . 142 HIS CA   1 1 
        3  6437 2 2 50 HIS CB   C  30.790   0.515   9.112 1.00 . B B . 142 HIS CB   1 1 
        3  6438 2 2 50 HIS CD2  C  28.809   1.910   8.157 1.00 . B B . 142 HIS CD2  1 1 
        3  6439 2 2 50 HIS CE1  C  27.164   0.848   9.140 1.00 . B B . 142 HIS CE1  1 1 
        3  6440 2 2 50 HIS CG   C  29.354   0.914   8.898 1.00 . B B . 142 HIS CG   1 1 
        3  6441 2 2 50 HIS H    H  30.899   0.603   6.389 1.00 . B B . 142 HIS H    1 1 
        3  6442 2 2 50 HIS HA   H  32.272  -0.911   8.504 1.00 . B B . 142 HIS HA   1 1 
        3  6443 2 2 50 HIS HB2  H  30.873   0.128  10.116 1.00 . B B . 142 HIS HB2  1 1 
        3  6444 2 2 50 HIS HB3  H  31.395   1.406   9.032 1.00 . B B . 142 HIS HB3  1 1 
        3  6445 2 2 50 HIS HD1  H  28.361  -0.507  10.108 1.00 . B B . 142 HIS HD1  1 1 
        3  6446 2 2 50 HIS HD2  H  29.347   2.626   7.551 1.00 . B B . 142 HIS HD2  1 1 
        3  6447 2 2 50 HIS HE1  H  26.174   0.559   9.461 1.00 . B B . 142 HIS HE1  1 1 
        3  6448 2 2 50 HIS HE2  H  26.790   2.446   7.909 1.00 . B B . 142 HIS HE2  1 1 
        3  6449 2 2 50 HIS N    N  31.593   0.057   6.821 1.00 . B B . 142 HIS N    1 1 
        3  6450 2 2 50 HIS ND1  N  28.294   0.268   9.502 1.00 . B B . 142 HIS ND1  1 1 
        3  6451 2 2 50 HIS NE2  N  27.450   1.845   8.326 1.00 . B B . 142 HIS NE2  1 1 
        3  6452 2 2 50 HIS O    O  29.905  -2.250   9.022 1.00 . B B . 142 HIS O    1 1 
        3  6453 2 2 51 LEU C    C  29.730  -4.160   5.495 1.00 . B B . 143 LEU C    1 1 
        3  6454 2 2 51 LEU CA   C  29.158  -3.232   6.556 1.00 . B B . 143 LEU CA   1 1 
        3  6455 2 2 51 LEU CB   C  27.778  -2.728   6.130 1.00 . B B . 143 LEU CB   1 1 
        3  6456 2 2 51 LEU CD1  C  26.433  -4.543   7.232 1.00 . B B . 143 LEU CD1  1 1 
        3  6457 2 2 51 LEU CD2  C  25.441  -3.208   5.365 1.00 . B B . 143 LEU CD2  1 1 
        3  6458 2 2 51 LEU CG   C  26.718  -3.815   5.926 1.00 . B B . 143 LEU CG   1 1 
        3  6459 2 2 51 LEU H    H  30.451  -1.649   6.018 1.00 . B B . 143 LEU H    1 1 
        3  6460 2 2 51 LEU HA   H  29.063  -3.780   7.481 1.00 . B B . 143 LEU HA   1 1 
        3  6461 2 2 51 LEU HB2  H  27.420  -2.045   6.887 1.00 . B B . 143 LEU HB2  1 1 
        3  6462 2 2 51 LEU HB3  H  27.886  -2.186   5.203 1.00 . B B . 143 LEU HB3  1 1 
        3  6463 2 2 51 LEU HD11 H  25.574  -5.186   7.106 1.00 . B B . 143 LEU HD11 1 1 
        3  6464 2 2 51 LEU HD12 H  26.232  -3.822   8.011 1.00 . B B . 143 LEU HD12 1 1 
        3  6465 2 2 51 LEU HD13 H  27.291  -5.139   7.506 1.00 . B B . 143 LEU HD13 1 1 
        3  6466 2 2 51 LEU HD21 H  24.980  -2.585   6.117 1.00 . B B . 143 LEU HD21 1 1 
        3  6467 2 2 51 LEU HD22 H  24.760  -3.997   5.083 1.00 . B B . 143 LEU HD22 1 1 
        3  6468 2 2 51 LEU HD23 H  25.679  -2.610   4.498 1.00 . B B . 143 LEU HD23 1 1 
        3  6469 2 2 51 LEU HG   H  27.087  -4.539   5.213 1.00 . B B . 143 LEU HG   1 1 
        3  6470 2 2 51 LEU N    N  30.060  -2.114   6.788 1.00 . B B . 143 LEU N    1 1 
        3  6471 2 2 51 LEU O    O  29.888  -3.771   4.336 1.00 . B B . 143 LEU O    1 1 
        3  6472 2 2 52 ASP C    C  29.500  -7.112   4.260 1.00 . B B . 144 ASP C    1 1 
        3  6473 2 2 52 ASP CA   C  30.611  -6.375   5.001 1.00 . B B . 144 ASP CA   1 1 
        3  6474 2 2 52 ASP CB   C  31.495  -7.375   5.767 1.00 . B B . 144 ASP CB   1 1 
        3  6475 2 2 52 ASP CG   C  30.753  -8.168   6.836 1.00 . B B . 144 ASP CG   1 1 
        3  6476 2 2 52 ASP H    H  29.923  -5.611   6.849 1.00 . B B . 144 ASP H    1 1 
        3  6477 2 2 52 ASP HA   H  31.221  -5.856   4.277 1.00 . B B . 144 ASP HA   1 1 
        3  6478 2 2 52 ASP HB2  H  31.917  -8.076   5.065 1.00 . B B . 144 ASP HB2  1 1 
        3  6479 2 2 52 ASP HB3  H  32.298  -6.833   6.244 1.00 . B B . 144 ASP HB3  1 1 
        3  6480 2 2 52 ASP N    N  30.055  -5.376   5.904 1.00 . B B . 144 ASP N    1 1 
        3  6481 2 2 52 ASP O    O  29.669  -7.514   3.108 1.00 . B B . 144 ASP O    1 1 
        3  6482 2 2 52 ASP OD1  O  31.269  -9.224   7.253 1.00 . B B . 144 ASP OD1  1 1 
        3  6483 2 2 52 ASP OD2  O  29.663  -7.739   7.274 1.00 . B B . 144 ASP OD2  1 1 
        3  6484 2 2 53 GLY C    C  27.502  -9.448   4.170 1.00 . B B . 145 GLY C    1 1 
        3  6485 2 2 53 GLY CA   C  27.241  -7.963   4.315 1.00 . B B . 145 GLY CA   1 1 
        3  6486 2 2 53 GLY H    H  28.290  -6.935   5.839 1.00 . B B . 145 GLY H    1 1 
        3  6487 2 2 53 GLY HA2  H  26.366  -7.818   4.929 1.00 . B B . 145 GLY HA2  1 1 
        3  6488 2 2 53 GLY HA3  H  27.058  -7.543   3.337 1.00 . B B . 145 GLY HA3  1 1 
        3  6489 2 2 53 GLY N    N  28.361  -7.273   4.920 1.00 . B B . 145 GLY N    1 1 
        3  6490 2 2 53 GLY O    O  27.166 -10.047   3.148 1.00 . B B . 145 GLY O    1 1 
        3  6491 2 2 54 ALA C    C  27.171 -12.298   5.387 1.00 . B B . 146 ALA C    1 1 
        3  6492 2 2 54 ALA CA   C  28.427 -11.462   5.185 1.00 . B B . 146 ALA CA   1 1 
        3  6493 2 2 54 ALA CB   C  29.454 -11.785   6.259 1.00 . B B . 146 ALA CB   1 1 
        3  6494 2 2 54 ALA H    H  28.361  -9.500   5.973 1.00 . B B . 146 ALA H    1 1 
        3  6495 2 2 54 ALA HA   H  28.857 -11.703   4.224 1.00 . B B . 146 ALA HA   1 1 
        3  6496 2 2 54 ALA HB1  H  29.043 -11.553   7.230 1.00 . B B . 146 ALA HB1  1 1 
        3  6497 2 2 54 ALA HB2  H  30.345 -11.196   6.095 1.00 . B B . 146 ALA HB2  1 1 
        3  6498 2 2 54 ALA HB3  H  29.704 -12.835   6.215 1.00 . B B . 146 ALA HB3  1 1 
        3  6499 2 2 54 ALA N    N  28.113 -10.039   5.193 1.00 . B B . 146 ALA N    1 1 
        3  6500 2 2 54 ALA O    O  26.997 -13.343   4.756 1.00 . B B . 146 ALA O    1 1 
        3  6501 2 2 55 LEU C    C  24.023 -12.213   5.479 1.00 . B B . 147 LEU C    1 1 
        3  6502 2 2 55 LEU CA   C  25.055 -12.543   6.549 1.00 . B B . 147 LEU CA   1 1 
        3  6503 2 2 55 LEU CB   C  24.518 -12.172   7.935 1.00 . B B . 147 LEU CB   1 1 
        3  6504 2 2 55 LEU CD1  C  23.762 -14.455   8.657 1.00 . B B . 147 LEU CD1  1 1 
        3  6505 2 2 55 LEU CD2  C  22.747 -12.422   9.690 1.00 . B B . 147 LEU CD2  1 1 
        3  6506 2 2 55 LEU CG   C  23.336 -13.014   8.422 1.00 . B B . 147 LEU CG   1 1 
        3  6507 2 2 55 LEU H    H  26.496 -11.004   6.752 1.00 . B B . 147 LEU H    1 1 
        3  6508 2 2 55 LEU HA   H  25.261 -13.602   6.521 1.00 . B B . 147 LEU HA   1 1 
        3  6509 2 2 55 LEU HB2  H  25.323 -12.272   8.648 1.00 . B B . 147 LEU HB2  1 1 
        3  6510 2 2 55 LEU HB3  H  24.208 -11.137   7.911 1.00 . B B . 147 LEU HB3  1 1 
        3  6511 2 2 55 LEU HD11 H  22.926 -15.019   9.045 1.00 . B B . 147 LEU HD11 1 1 
        3  6512 2 2 55 LEU HD12 H  24.573 -14.479   9.370 1.00 . B B . 147 LEU HD12 1 1 
        3  6513 2 2 55 LEU HD13 H  24.088 -14.892   7.726 1.00 . B B . 147 LEU HD13 1 1 
        3  6514 2 2 55 LEU HD21 H  23.522 -12.323  10.436 1.00 . B B . 147 LEU HD21 1 1 
        3  6515 2 2 55 LEU HD22 H  21.970 -13.072  10.063 1.00 . B B . 147 LEU HD22 1 1 
        3  6516 2 2 55 LEU HD23 H  22.330 -11.449   9.474 1.00 . B B . 147 LEU HD23 1 1 
        3  6517 2 2 55 LEU HG   H  22.567 -13.015   7.664 1.00 . B B . 147 LEU HG   1 1 
        3  6518 2 2 55 LEU N    N  26.298 -11.837   6.272 1.00 . B B . 147 LEU N    1 1 
        3  6519 2 2 55 LEU O    O  23.126 -13.010   5.198 1.00 . B B . 147 LEU O    1 1 
        3  6520 2 2 56 ARG C    C  21.867 -10.356   4.361 1.00 . B B . 148 ARG C    1 1 
        3  6521 2 2 56 ARG CA   C  23.282 -10.554   3.832 1.00 . B B . 148 ARG CA   1 1 
        3  6522 2 2 56 ARG CB   C  23.282 -11.517   2.640 1.00 . B B . 148 ARG CB   1 1 
        3  6523 2 2 56 ARG CD   C  24.513 -12.397   0.630 1.00 . B B . 148 ARG CD   1 1 
        3  6524 2 2 56 ARG CG   C  24.588 -11.516   1.866 1.00 . B B . 148 ARG CG   1 1 
        3  6525 2 2 56 ARG CZ   C  25.536 -11.400  -1.386 1.00 . B B . 148 ARG CZ   1 1 
        3  6526 2 2 56 ARG H    H  24.910 -10.450   5.177 1.00 . B B . 148 ARG H    1 1 
        3  6527 2 2 56 ARG HA   H  23.658  -9.597   3.501 1.00 . B B . 148 ARG HA   1 1 
        3  6528 2 2 56 ARG HB2  H  23.101 -12.520   3.001 1.00 . B B . 148 ARG HB2  1 1 
        3  6529 2 2 56 ARG HB3  H  22.485 -11.236   1.966 1.00 . B B . 148 ARG HB3  1 1 
        3  6530 2 2 56 ARG HD2  H  24.540 -13.432   0.939 1.00 . B B . 148 ARG HD2  1 1 
        3  6531 2 2 56 ARG HD3  H  23.586 -12.199   0.119 1.00 . B B . 148 ARG HD3  1 1 
        3  6532 2 2 56 ARG HE   H  26.494 -12.554  -0.060 1.00 . B B . 148 ARG HE   1 1 
        3  6533 2 2 56 ARG HG2  H  24.810 -10.504   1.560 1.00 . B B . 148 ARG HG2  1 1 
        3  6534 2 2 56 ARG HG3  H  25.377 -11.879   2.509 1.00 . B B . 148 ARG HG3  1 1 
        3  6535 2 2 56 ARG HH11 H  23.568 -10.967  -1.144 1.00 . B B . 148 ARG HH11 1 1 
        3  6536 2 2 56 ARG HH12 H  24.316 -10.268  -2.545 1.00 . B B . 148 ARG HH12 1 1 
        3  6537 2 2 56 ARG HH21 H  26.540 -10.658  -2.987 1.00 . B B . 148 ARG HH21 1 1 
        3  6538 2 2 56 ARG HH22 H  27.478 -11.641  -1.906 1.00 . B B . 148 ARG HH22 1 1 
        3  6539 2 2 56 ARG N    N  24.174 -11.030   4.886 1.00 . B B . 148 ARG N    1 1 
        3  6540 2 2 56 ARG NE   N  25.627 -12.145  -0.284 1.00 . B B . 148 ARG NE   1 1 
        3  6541 2 2 56 ARG NH1  N  24.381 -10.834  -1.718 1.00 . B B . 148 ARG NH1  1 1 
        3  6542 2 2 56 ARG NH2  N  26.603 -11.219  -2.153 1.00 . B B . 148 ARG NH2  1 1 
        3  6543 2 2 56 ARG O    O  20.891 -10.621   3.657 1.00 . B B . 148 ARG O    1 1 
        3  6544 2 2 57 TYR C    C  19.675 -10.908   6.388 1.00 . B B . 149 TYR C    1 1 
        3  6545 2 2 57 TYR CA   C  20.486  -9.623   6.253 1.00 . B B . 149 TYR CA   1 1 
        3  6546 2 2 57 TYR CB   C  19.673  -8.579   5.476 1.00 . B B . 149 TYR CB   1 1 
        3  6547 2 2 57 TYR CD1  C  21.418  -6.746   5.453 1.00 . B B . 149 TYR CD1  1 1 
        3  6548 2 2 57 TYR CD2  C  19.218  -6.203   6.195 1.00 . B B . 149 TYR CD2  1 1 
        3  6549 2 2 57 TYR CE1  C  21.817  -5.441   5.669 1.00 . B B . 149 TYR CE1  1 1 
        3  6550 2 2 57 TYR CE2  C  19.609  -4.897   6.411 1.00 . B B . 149 TYR CE2  1 1 
        3  6551 2 2 57 TYR CG   C  20.114  -7.150   5.713 1.00 . B B . 149 TYR CG   1 1 
        3  6552 2 2 57 TYR CZ   C  20.909  -4.521   6.147 1.00 . B B . 149 TYR CZ   1 1 
        3  6553 2 2 57 TYR H    H  22.599  -9.686   6.098 1.00 . B B . 149 TYR H    1 1 
        3  6554 2 2 57 TYR HA   H  20.689  -9.241   7.242 1.00 . B B . 149 TYR HA   1 1 
        3  6555 2 2 57 TYR HB2  H  19.763  -8.780   4.420 1.00 . B B . 149 TYR HB2  1 1 
        3  6556 2 2 57 TYR HB3  H  18.635  -8.657   5.764 1.00 . B B . 149 TYR HB3  1 1 
        3  6557 2 2 57 TYR HD1  H  22.127  -7.470   5.077 1.00 . B B . 149 TYR HD1  1 1 
        3  6558 2 2 57 TYR HD2  H  18.201  -6.501   6.403 1.00 . B B . 149 TYR HD2  1 1 
        3  6559 2 2 57 TYR HE1  H  22.835  -5.147   5.461 1.00 . B B . 149 TYR HE1  1 1 
        3  6560 2 2 57 TYR HE2  H  18.897  -4.176   6.786 1.00 . B B . 149 TYR HE2  1 1 
        3  6561 2 2 57 TYR HH   H  21.009  -2.944   7.242 1.00 . B B . 149 TYR HH   1 1 
        3  6562 2 2 57 TYR N    N  21.774  -9.875   5.602 1.00 . B B . 149 TYR N    1 1 
        3  6563 2 2 57 TYR O    O  20.078 -11.843   7.086 1.00 . B B . 149 TYR O    1 1 
        3  6564 2 2 57 TYR OH   O  21.302  -3.218   6.365 1.00 . B B . 149 TYR OH   1 1 
        4  6565 1 1  6 GLU C    C -12.167  12.623   5.931 1.00 . A A .  -2 GLU C    1 1 
        4  6566 1 1  6 GLU CA   C -13.604  12.338   6.348 1.00 . A A .  -2 GLU CA   1 1 
        4  6567 1 1  6 GLU CB   C -13.617  11.500   7.628 1.00 . A A .  -2 GLU CB   1 1 
        4  6568 1 1  6 GLU CD   C -15.000  10.320   9.378 1.00 . A A .  -2 GLU CD   1 1 
        4  6569 1 1  6 GLU CG   C -15.012  11.219   8.162 1.00 . A A .  -2 GLU CG   1 1 
        4  6570 1 1  6 GLU H    H -13.840  11.472   4.433 1.00 . A A .  -2 GLU H    1 1 
        4  6571 1 1  6 GLU HA   H -14.108  13.272   6.535 1.00 . A A .  -2 GLU HA   1 1 
        4  6572 1 1  6 GLU HB2  H -13.134  10.557   7.428 1.00 . A A .  -2 GLU HB2  1 1 
        4  6573 1 1  6 GLU HB3  H -13.062  12.025   8.392 1.00 . A A .  -2 GLU HB3  1 1 
        4  6574 1 1  6 GLU HG2  H -15.474  12.157   8.430 1.00 . A A .  -2 GLU HG2  1 1 
        4  6575 1 1  6 GLU HG3  H -15.591  10.743   7.385 1.00 . A A .  -2 GLU HG3  1 1 
        4  6576 1 1  6 GLU N    N -14.314  11.649   5.277 1.00 . A A .  -2 GLU N    1 1 
        4  6577 1 1  6 GLU O    O -11.536  11.797   5.270 1.00 . A A .  -2 GLU O    1 1 
        4  6578 1 1  6 GLU OE1  O -15.194  10.827  10.504 1.00 . A A .  -2 GLU OE1  1 1 
        4  6579 1 1  6 GLU OE2  O -14.797   9.099   9.213 1.00 . A A .  -2 GLU OE2  1 1 
        4  6580 1 1  7 GLU C    C  -9.320  13.611   7.000 1.00 . A A .  -1 GLU C    1 1 
        4  6581 1 1  7 GLU CA   C -10.291  14.170   5.969 1.00 . A A .  -1 GLU CA   1 1 
        4  6582 1 1  7 GLU CB   C -10.140  15.693   5.893 1.00 . A A .  -1 GLU CB   1 1 
        4  6583 1 1  7 GLU CD   C -10.705  15.796   3.435 1.00 . A A .  -1 GLU CD   1 1 
        4  6584 1 1  7 GLU CG   C -10.987  16.345   4.818 1.00 . A A .  -1 GLU CG   1 1 
        4  6585 1 1  7 GLU H    H -12.221  14.420   6.813 1.00 . A A .  -1 GLU H    1 1 
        4  6586 1 1  7 GLU HA   H -10.058  13.745   5.004 1.00 . A A .  -1 GLU HA   1 1 
        4  6587 1 1  7 GLU HB2  H -10.419  16.115   6.845 1.00 . A A .  -1 GLU HB2  1 1 
        4  6588 1 1  7 GLU HB3  H  -9.104  15.930   5.697 1.00 . A A .  -1 GLU HB3  1 1 
        4  6589 1 1  7 GLU HG2  H -12.029  16.180   5.048 1.00 . A A .  -1 GLU HG2  1 1 
        4  6590 1 1  7 GLU HG3  H -10.786  17.406   4.816 1.00 . A A .  -1 GLU HG3  1 1 
        4  6591 1 1  7 GLU N    N -11.660  13.793   6.304 1.00 . A A .  -1 GLU N    1 1 
        4  6592 1 1  7 GLU O    O  -8.114  13.550   6.764 1.00 . A A .  -1 GLU O    1 1 
        4  6593 1 1  7 GLU OE1  O -11.455  14.905   2.984 1.00 . A A .  -1 GLU OE1  1 1 
        4  6594 1 1  7 GLU OE2  O  -9.744  16.264   2.788 1.00 . A A .  -1 GLU OE2  1 1 
        4  6595 1 1  8 CYS C    C  -9.393  11.186   9.442 1.00 . A A . 166 CYS C    1 1 
        4  6596 1 1  8 CYS CA   C  -9.036  12.648   9.209 1.00 . A A . 166 CYS CA   1 1 
        4  6597 1 1  8 CYS CB   C  -9.220  13.452  10.500 1.00 . A A . 166 CYS CB   1 1 
        4  6598 1 1  8 CYS H    H -10.819  13.272   8.270 1.00 . A A . 166 CYS H    1 1 
        4  6599 1 1  8 CYS HA   H  -8.003  12.710   8.900 1.00 . A A . 166 CYS HA   1 1 
        4  6600 1 1  8 CYS HB2  H  -8.600  13.023  11.274 1.00 . A A . 166 CYS HB2  1 1 
        4  6601 1 1  8 CYS HB3  H  -8.912  14.472  10.324 1.00 . A A . 166 CYS HB3  1 1 
        4  6602 1 1  8 CYS N    N  -9.852  13.205   8.142 1.00 . A A . 166 CYS N    1 1 
        4  6603 1 1  8 CYS O    O -10.422  10.703   8.962 1.00 . A A . 166 CYS O    1 1 
        4  6604 1 1  8 CYS SG   S -10.935  13.487  11.122 1.00 . A A . 166 CYS SG   1 1 
        4  6605 1 1  9 MET C    C  -9.041   8.878  11.957 1.00 . A A . 167 MET C    1 1 
        4  6606 1 1  9 MET CA   C  -8.772   9.077  10.469 1.00 . A A . 167 MET CA   1 1 
        4  6607 1 1  9 MET CB   C  -7.564   8.241  10.040 1.00 . A A . 167 MET CB   1 1 
        4  6608 1 1  9 MET CE   C  -3.550   8.544  11.090 1.00 . A A . 167 MET CE   1 1 
        4  6609 1 1  9 MET CG   C  -6.292   8.593  10.793 1.00 . A A . 167 MET CG   1 1 
        4  6610 1 1  9 MET H    H  -7.733  10.920  10.517 1.00 . A A . 167 MET H    1 1 
        4  6611 1 1  9 MET HA   H  -9.638   8.758   9.910 1.00 . A A . 167 MET HA   1 1 
        4  6612 1 1  9 MET HB2  H  -7.784   7.195  10.209 1.00 . A A . 167 MET HB2  1 1 
        4  6613 1 1  9 MET HB3  H  -7.391   8.399   8.988 1.00 . A A . 167 MET HB3  1 1 
        4  6614 1 1  9 MET HE1  H  -3.513   9.577  10.774 1.00 . A A . 167 MET HE1  1 1 
        4  6615 1 1  9 MET HE2  H  -2.601   8.072  10.885 1.00 . A A . 167 MET HE2  1 1 
        4  6616 1 1  9 MET HE3  H  -3.753   8.499  12.150 1.00 . A A . 167 MET HE3  1 1 
        4  6617 1 1  9 MET HG2  H  -6.108   9.651  10.685 1.00 . A A . 167 MET HG2  1 1 
        4  6618 1 1  9 MET HG3  H  -6.435   8.360  11.838 1.00 . A A . 167 MET HG3  1 1 
        4  6619 1 1  9 MET N    N  -8.542  10.483  10.171 1.00 . A A . 167 MET N    1 1 
        4  6620 1 1  9 MET O    O  -8.647   9.703  12.785 1.00 . A A . 167 MET O    1 1 
        4  6621 1 1  9 MET SD   S  -4.849   7.695  10.195 1.00 . A A . 167 MET SD   1 1 
        4  6622 1 1 10 HIS C    C  -9.140   6.343  14.171 1.00 . A A . 168 HIS C    1 1 
        4  6623 1 1 10 HIS CA   C -10.032   7.473  13.675 1.00 . A A . 168 HIS CA   1 1 
        4  6624 1 1 10 HIS CB   C -11.500   7.062  13.819 1.00 . A A . 168 HIS CB   1 1 
        4  6625 1 1 10 HIS CD2  C -12.900   8.513  12.210 1.00 . A A . 168 HIS CD2  1 1 
        4  6626 1 1 10 HIS CE1  C -13.930   9.695  13.724 1.00 . A A . 168 HIS CE1  1 1 
        4  6627 1 1 10 HIS CG   C -12.477   8.130  13.439 1.00 . A A . 168 HIS CG   1 1 
        4  6628 1 1 10 HIS H    H -10.014   7.178  11.582 1.00 . A A . 168 HIS H    1 1 
        4  6629 1 1 10 HIS HA   H  -9.848   8.353  14.271 1.00 . A A . 168 HIS HA   1 1 
        4  6630 1 1 10 HIS HB2  H -11.688   6.208  13.187 1.00 . A A . 168 HIS HB2  1 1 
        4  6631 1 1 10 HIS HB3  H -11.688   6.790  14.846 1.00 . A A . 168 HIS HB3  1 1 
        4  6632 1 1 10 HIS HD2  H -12.571   8.117  11.260 1.00 . A A . 168 HIS HD2  1 1 
        4  6633 1 1 10 HIS HE1  H -14.587  10.417  14.186 1.00 . A A . 168 HIS HE1  1 1 
        4  6634 1 1 10 HIS HE2  H -14.323   9.987  11.696 1.00 . A A . 168 HIS HE2  1 1 
        4  6635 1 1 10 HIS N    N  -9.715   7.788  12.289 1.00 . A A . 168 HIS N    1 1 
        4  6636 1 1 10 HIS ND1  N -13.128   8.879  14.391 1.00 . A A . 168 HIS ND1  1 1 
        4  6637 1 1 10 HIS NE2  N -13.823   9.504  12.404 1.00 . A A . 168 HIS NE2  1 1 
        4  6638 1 1 10 HIS O    O  -8.623   6.382  15.290 1.00 . A A . 168 HIS O    1 1 
        4  6639 1 1 11 GLY C    C  -7.097   3.895  12.640 1.00 . A A . 169 GLY C    1 1 
        4  6640 1 1 11 GLY CA   C  -8.137   4.206  13.693 1.00 . A A . 169 GLY CA   1 1 
        4  6641 1 1 11 GLY H    H  -9.396   5.361  12.450 1.00 . A A . 169 GLY H    1 1 
        4  6642 1 1 11 GLY HA2  H  -7.639   4.423  14.626 1.00 . A A . 169 GLY HA2  1 1 
        4  6643 1 1 11 GLY HA3  H  -8.767   3.340  13.825 1.00 . A A . 169 GLY HA3  1 1 
        4  6644 1 1 11 GLY N    N  -8.963   5.335  13.328 1.00 . A A . 169 GLY N    1 1 
        4  6645 1 1 11 GLY O    O  -6.069   4.564  12.553 1.00 . A A . 169 GLY O    1 1 
        4  6646 1 1 12 SER C    C  -6.703   3.253   9.485 1.00 . A A . 170 SER C    1 1 
        4  6647 1 1 12 SER CA   C  -6.454   2.479  10.779 1.00 . A A . 170 SER CA   1 1 
        4  6648 1 1 12 SER CB   C  -6.604   0.981  10.534 1.00 . A A . 170 SER CB   1 1 
        4  6649 1 1 12 SER H    H  -8.221   2.407  11.938 1.00 . A A . 170 SER H    1 1 
        4  6650 1 1 12 SER HA   H  -5.450   2.680  11.119 1.00 . A A . 170 SER HA   1 1 
        4  6651 1 1 12 SER HB2  H  -7.453   0.808   9.890 1.00 . A A . 170 SER HB2  1 1 
        4  6652 1 1 12 SER HB3  H  -5.709   0.604  10.060 1.00 . A A . 170 SER HB3  1 1 
        4  6653 1 1 12 SER HG   H  -6.506   0.836  12.491 1.00 . A A . 170 SER HG   1 1 
        4  6654 1 1 12 SER N    N  -7.374   2.891  11.828 1.00 . A A . 170 SER N    1 1 
        4  6655 1 1 12 SER O    O  -5.849   3.294   8.598 1.00 . A A . 170 SER O    1 1 
        4  6656 1 1 12 SER OG   O  -6.804   0.284  11.755 1.00 . A A . 170 SER OG   1 1 
        4  6657 1 1 13 GLY C    C  -9.004   3.807   7.184 1.00 . A A . 171 GLY C    1 1 
        4  6658 1 1 13 GLY CA   C  -8.205   4.617   8.186 1.00 . A A . 171 GLY CA   1 1 
        4  6659 1 1 13 GLY H    H  -8.528   3.786  10.107 1.00 . A A . 171 GLY H    1 1 
        4  6660 1 1 13 GLY HA2  H  -8.782   5.485   8.472 1.00 . A A . 171 GLY HA2  1 1 
        4  6661 1 1 13 GLY HA3  H  -7.288   4.946   7.719 1.00 . A A . 171 GLY HA3  1 1 
        4  6662 1 1 13 GLY N    N  -7.879   3.858   9.376 1.00 . A A . 171 GLY N    1 1 
        4  6663 1 1 13 GLY O    O  -9.003   4.107   5.992 1.00 . A A . 171 GLY O    1 1 
        4  6664 1 1 14 GLU C    C -11.709   2.708   6.293 1.00 . A A . 172 GLU C    1 1 
        4  6665 1 1 14 GLU CA   C -10.508   1.922   6.816 1.00 . A A . 172 GLU CA   1 1 
        4  6666 1 1 14 GLU CB   C -10.987   0.698   7.604 1.00 . A A . 172 GLU CB   1 1 
        4  6667 1 1 14 GLU CD   C -10.860  -1.200   5.930 1.00 . A A . 172 GLU CD   1 1 
        4  6668 1 1 14 GLU CG   C -11.760  -0.316   6.772 1.00 . A A . 172 GLU CG   1 1 
        4  6669 1 1 14 GLU H    H  -9.645   2.588   8.631 1.00 . A A . 172 GLU H    1 1 
        4  6670 1 1 14 GLU HA   H  -9.905   1.599   5.982 1.00 . A A . 172 GLU HA   1 1 
        4  6671 1 1 14 GLU HB2  H -10.128   0.199   8.027 1.00 . A A . 172 GLU HB2  1 1 
        4  6672 1 1 14 GLU HB3  H -11.627   1.034   8.406 1.00 . A A . 172 GLU HB3  1 1 
        4  6673 1 1 14 GLU HG2  H -12.332  -0.943   7.437 1.00 . A A . 172 GLU HG2  1 1 
        4  6674 1 1 14 GLU HG3  H -12.433   0.217   6.115 1.00 . A A . 172 GLU HG3  1 1 
        4  6675 1 1 14 GLU N    N  -9.691   2.779   7.671 1.00 . A A . 172 GLU N    1 1 
        4  6676 1 1 14 GLU O    O -12.188   2.491   5.181 1.00 . A A . 172 GLU O    1 1 
        4  6677 1 1 14 GLU OE1  O  -9.648  -1.279   6.220 1.00 . A A . 172 GLU OE1  1 1 
        4  6678 1 1 14 GLU OE2  O -11.370  -1.833   4.982 1.00 . A A . 172 GLU OE2  1 1 
        4  6679 1 1 15 ASN C    C -12.836   5.834   6.278 1.00 . A A . 173 ASN C    1 1 
        4  6680 1 1 15 ASN CA   C -13.313   4.473   6.756 1.00 . A A . 173 ASN CA   1 1 
        4  6681 1 1 15 ASN CB   C -14.253   4.644   7.956 1.00 . A A . 173 ASN CB   1 1 
        4  6682 1 1 15 ASN CG   C -14.772   3.326   8.501 1.00 . A A . 173 ASN CG   1 1 
        4  6683 1 1 15 ASN H    H -11.728   3.773   7.971 1.00 . A A . 173 ASN H    1 1 
        4  6684 1 1 15 ASN HA   H -13.846   3.986   5.954 1.00 . A A . 173 ASN HA   1 1 
        4  6685 1 1 15 ASN HB2  H -13.724   5.153   8.749 1.00 . A A . 173 ASN HB2  1 1 
        4  6686 1 1 15 ASN HB3  H -15.099   5.245   7.656 1.00 . A A . 173 ASN HB3  1 1 
        4  6687 1 1 15 ASN HD21 H -14.777   2.522   6.684 1.00 . A A . 173 ASN HD21 1 1 
        4  6688 1 1 15 ASN HD22 H -15.304   1.488   7.965 1.00 . A A . 173 ASN HD22 1 1 
        4  6689 1 1 15 ASN N    N -12.172   3.640   7.109 1.00 . A A . 173 ASN N    1 1 
        4  6690 1 1 15 ASN ND2  N -14.971   2.349   7.629 1.00 . A A . 173 ASN ND2  1 1 
        4  6691 1 1 15 ASN O    O -13.552   6.832   6.385 1.00 . A A . 173 ASN O    1 1 
        4  6692 1 1 15 ASN OD1  O -14.994   3.189   9.702 1.00 . A A . 173 ASN OD1  1 1 
        4  6693 1 1 16 TYR C    C -11.346   7.315   3.787 1.00 . A A . 174 TYR C    1 1 
        4  6694 1 1 16 TYR CA   C -11.057   7.122   5.272 1.00 . A A . 174 TYR CA   1 1 
        4  6695 1 1 16 TYR CB   C  -9.546   7.169   5.522 1.00 . A A . 174 TYR CB   1 1 
        4  6696 1 1 16 TYR CD1  C  -9.112   9.637   5.721 1.00 . A A . 174 TYR CD1  1 1 
        4  6697 1 1 16 TYR CD2  C  -8.148   8.475   3.878 1.00 . A A . 174 TYR CD2  1 1 
        4  6698 1 1 16 TYR CE1  C  -8.565  10.816   5.267 1.00 . A A . 174 TYR CE1  1 1 
        4  6699 1 1 16 TYR CE2  C  -7.592   9.652   3.422 1.00 . A A . 174 TYR CE2  1 1 
        4  6700 1 1 16 TYR CG   C  -8.915   8.449   5.035 1.00 . A A . 174 TYR CG   1 1 
        4  6701 1 1 16 TYR CZ   C  -7.807  10.819   4.120 1.00 . A A . 174 TYR CZ   1 1 
        4  6702 1 1 16 TYR H    H -11.100   5.047   5.676 1.00 . A A . 174 TYR H    1 1 
        4  6703 1 1 16 TYR HA   H -11.525   7.926   5.822 1.00 . A A . 174 TYR HA   1 1 
        4  6704 1 1 16 TYR HB2  H  -9.358   7.086   6.581 1.00 . A A . 174 TYR HB2  1 1 
        4  6705 1 1 16 TYR HB3  H  -9.074   6.344   5.007 1.00 . A A . 174 TYR HB3  1 1 
        4  6706 1 1 16 TYR HD1  H  -9.707   9.630   6.623 1.00 . A A . 174 TYR HD1  1 1 
        4  6707 1 1 16 TYR HD2  H  -7.982   7.557   3.335 1.00 . A A . 174 TYR HD2  1 1 
        4  6708 1 1 16 TYR HE1  H  -8.729  11.730   5.815 1.00 . A A . 174 TYR HE1  1 1 
        4  6709 1 1 16 TYR HE2  H  -6.996   9.657   2.521 1.00 . A A . 174 TYR HE2  1 1 
        4  6710 1 1 16 TYR HH   H  -7.115  12.584   4.411 1.00 . A A . 174 TYR HH   1 1 
        4  6711 1 1 16 TYR N    N -11.622   5.876   5.754 1.00 . A A . 174 TYR N    1 1 
        4  6712 1 1 16 TYR O    O -10.965   6.491   2.957 1.00 . A A . 174 TYR O    1 1 
        4  6713 1 1 16 TYR OH   O  -7.272  11.995   3.664 1.00 . A A . 174 TYR OH   1 1 
        4  6714 1 1 17 ASP C    C -12.047  10.220   1.853 1.00 . A A . 175 ASP C    1 1 
        4  6715 1 1 17 ASP CA   C -12.356   8.744   2.093 1.00 . A A . 175 ASP CA   1 1 
        4  6716 1 1 17 ASP CB   C -13.835   8.443   1.812 1.00 . A A . 175 ASP CB   1 1 
        4  6717 1 1 17 ASP CG   C -14.161   8.359   0.326 1.00 . A A . 175 ASP CG   1 1 
        4  6718 1 1 17 ASP H    H -12.299   9.017   4.185 1.00 . A A . 175 ASP H    1 1 
        4  6719 1 1 17 ASP HA   H -11.736   8.144   1.443 1.00 . A A . 175 ASP HA   1 1 
        4  6720 1 1 17 ASP HB2  H -14.093   7.498   2.268 1.00 . A A . 175 ASP HB2  1 1 
        4  6721 1 1 17 ASP HB3  H -14.439   9.223   2.249 1.00 . A A . 175 ASP HB3  1 1 
        4  6722 1 1 17 ASP N    N -12.019   8.409   3.470 1.00 . A A . 175 ASP N    1 1 
        4  6723 1 1 17 ASP O    O -12.806  10.937   1.202 1.00 . A A . 175 ASP O    1 1 
        4  6724 1 1 17 ASP OD1  O -13.273   7.999  -0.472 1.00 . A A . 175 ASP OD1  1 1 
        4  6725 1 1 17 ASP OD2  O -15.324   8.630  -0.045 1.00 . A A . 175 ASP OD2  1 1 
        4  6726 1 1 18 GLY C    C  -9.838  12.342   0.932 1.00 . A A . 176 GLY C    1 1 
        4  6727 1 1 18 GLY CA   C -10.497  12.044   2.265 1.00 . A A . 176 GLY CA   1 1 
        4  6728 1 1 18 GLY H    H -10.361  10.035   2.906 1.00 . A A . 176 GLY H    1 1 
        4  6729 1 1 18 GLY HA2  H -11.365  12.681   2.375 1.00 . A A . 176 GLY HA2  1 1 
        4  6730 1 1 18 GLY HA3  H  -9.799  12.273   3.057 1.00 . A A . 176 GLY HA3  1 1 
        4  6731 1 1 18 GLY N    N -10.917  10.660   2.399 1.00 . A A . 176 GLY N    1 1 
        4  6732 1 1 18 GLY O    O  -9.779  11.481   0.052 1.00 . A A . 176 GLY O    1 1 
        4  6733 1 1 19 LYS C    C  -7.156  14.117  -0.320 1.00 . A A . 177 LYS C    1 1 
        4  6734 1 1 19 LYS CA   C  -8.672  13.969  -0.450 1.00 . A A . 177 LYS CA   1 1 
        4  6735 1 1 19 LYS CB   C  -9.278  15.289  -0.924 1.00 . A A . 177 LYS CB   1 1 
        4  6736 1 1 19 LYS CD   C -11.216  16.486  -1.958 1.00 . A A . 177 LYS CD   1 1 
        4  6737 1 1 19 LYS CE   C -12.595  16.346  -2.583 1.00 . A A . 177 LYS CE   1 1 
        4  6738 1 1 19 LYS CG   C -10.657  15.142  -1.532 1.00 . A A . 177 LYS CG   1 1 
        4  6739 1 1 19 LYS H    H  -9.338  14.177   1.552 1.00 . A A . 177 LYS H    1 1 
        4  6740 1 1 19 LYS HA   H  -8.879  13.213  -1.190 1.00 . A A . 177 LYS HA   1 1 
        4  6741 1 1 19 LYS HB2  H  -9.349  15.957  -0.079 1.00 . A A . 177 LYS HB2  1 1 
        4  6742 1 1 19 LYS HB3  H  -8.625  15.728  -1.665 1.00 . A A . 177 LYS HB3  1 1 
        4  6743 1 1 19 LYS HD2  H -11.289  17.124  -1.091 1.00 . A A . 177 LYS HD2  1 1 
        4  6744 1 1 19 LYS HD3  H -10.548  16.930  -2.679 1.00 . A A . 177 LYS HD3  1 1 
        4  6745 1 1 19 LYS HE2  H -12.513  15.718  -3.456 1.00 . A A . 177 LYS HE2  1 1 
        4  6746 1 1 19 LYS HE3  H -13.257  15.882  -1.866 1.00 . A A . 177 LYS HE3  1 1 
        4  6747 1 1 19 LYS HG2  H -10.595  14.501  -2.396 1.00 . A A . 177 LYS HG2  1 1 
        4  6748 1 1 19 LYS HG3  H -11.320  14.702  -0.799 1.00 . A A . 177 LYS HG3  1 1 
        4  6749 1 1 19 LYS HZ1  H -13.189  18.303  -2.165 1.00 . A A . 177 LYS HZ1  1 1 
        4  6750 1 1 19 LYS HZ2  H -14.118  17.539  -3.355 1.00 . A A . 177 LYS HZ2  1 1 
        4  6751 1 1 19 LYS HZ3  H -12.564  18.090  -3.723 1.00 . A A . 177 LYS HZ3  1 1 
        4  6752 1 1 19 LYS N    N  -9.307  13.550   0.794 1.00 . A A . 177 LYS N    1 1 
        4  6753 1 1 19 LYS NZ   N -13.155  17.660  -2.984 1.00 . A A . 177 LYS NZ   1 1 
        4  6754 1 1 19 LYS O    O  -6.531  14.837  -1.102 1.00 . A A . 177 LYS O    1 1 
        4  6755 1 1 20 ILE C    C  -4.436  12.574  -0.165 1.00 . A A . 178 ILE C    1 1 
        4  6756 1 1 20 ILE CA   C  -5.114  13.515   0.826 1.00 . A A . 178 ILE CA   1 1 
        4  6757 1 1 20 ILE CB   C  -4.676  13.160   2.269 1.00 . A A . 178 ILE CB   1 1 
        4  6758 1 1 20 ILE CD1  C  -4.798  15.608   3.022 1.00 . A A . 178 ILE CD1  1 1 
        4  6759 1 1 20 ILE CG1  C  -5.237  14.177   3.274 1.00 . A A . 178 ILE CG1  1 1 
        4  6760 1 1 20 ILE CG2  C  -3.156  13.091   2.375 1.00 . A A . 178 ILE CG2  1 1 
        4  6761 1 1 20 ILE H    H  -7.096  12.894   1.262 1.00 . A A . 178 ILE H    1 1 
        4  6762 1 1 20 ILE HA   H  -4.805  14.527   0.614 1.00 . A A . 178 ILE HA   1 1 
        4  6763 1 1 20 ILE HB   H  -5.067  12.180   2.506 1.00 . A A . 178 ILE HB   1 1 
        4  6764 1 1 20 ILE HD11 H  -3.720  15.662   3.039 1.00 . A A . 178 ILE HD11 1 1 
        4  6765 1 1 20 ILE HD12 H  -5.204  16.249   3.792 1.00 . A A . 178 ILE HD12 1 1 
        4  6766 1 1 20 ILE HD13 H  -5.160  15.932   2.059 1.00 . A A . 178 ILE HD13 1 1 
        4  6767 1 1 20 ILE HG12 H  -6.315  14.152   3.230 1.00 . A A . 178 ILE HG12 1 1 
        4  6768 1 1 20 ILE HG13 H  -4.917  13.900   4.268 1.00 . A A . 178 ILE HG13 1 1 
        4  6769 1 1 20 ILE HG21 H  -2.739  14.076   2.228 1.00 . A A . 178 ILE HG21 1 1 
        4  6770 1 1 20 ILE HG22 H  -2.774  12.420   1.618 1.00 . A A . 178 ILE HG22 1 1 
        4  6771 1 1 20 ILE HG23 H  -2.881  12.725   3.352 1.00 . A A . 178 ILE HG23 1 1 
        4  6772 1 1 20 ILE N    N  -6.561  13.446   0.654 1.00 . A A . 178 ILE N    1 1 
        4  6773 1 1 20 ILE O    O  -4.658  11.360  -0.137 1.00 . A A . 178 ILE O    1 1 
        4  6774 1 1 21 SER C    C  -1.430  12.619  -2.003 1.00 . A A . 179 SER C    1 1 
        4  6775 1 1 21 SER CA   C  -2.932  12.356  -2.059 1.00 . A A . 179 SER CA   1 1 
        4  6776 1 1 21 SER CB   C  -3.481  12.686  -3.448 1.00 . A A . 179 SER CB   1 1 
        4  6777 1 1 21 SER H    H  -3.508  14.114  -1.037 1.00 . A A . 179 SER H    1 1 
        4  6778 1 1 21 SER HA   H  -3.111  11.312  -1.850 1.00 . A A . 179 SER HA   1 1 
        4  6779 1 1 21 SER HB2  H  -2.829  12.263  -4.200 1.00 . A A . 179 SER HB2  1 1 
        4  6780 1 1 21 SER HB3  H  -4.470  12.265  -3.553 1.00 . A A . 179 SER HB3  1 1 
        4  6781 1 1 21 SER HG   H  -2.697  14.413  -3.953 1.00 . A A . 179 SER HG   1 1 
        4  6782 1 1 21 SER N    N  -3.633  13.139  -1.054 1.00 . A A . 179 SER N    1 1 
        4  6783 1 1 21 SER O    O  -0.827  13.072  -2.978 1.00 . A A . 179 SER O    1 1 
        4  6784 1 1 21 SER OG   O  -3.557  14.090  -3.647 1.00 . A A . 179 SER OG   1 1 
        4  6785 1 1 22 LYS C    C   1.163  11.619   0.377 1.00 . A A . 180 LYS C    1 1 
        4  6786 1 1 22 LYS CA   C   0.601  12.546  -0.691 1.00 . A A . 180 LYS CA   1 1 
        4  6787 1 1 22 LYS CB   C   0.894  14.004  -0.329 1.00 . A A . 180 LYS CB   1 1 
        4  6788 1 1 22 LYS CD   C   0.781  15.816   1.399 1.00 . A A . 180 LYS CD   1 1 
        4  6789 1 1 22 LYS CE   C   0.295  16.186   2.789 1.00 . A A . 180 LYS CE   1 1 
        4  6790 1 1 22 LYS CG   C   0.248  14.462   0.967 1.00 . A A . 180 LYS CG   1 1 
        4  6791 1 1 22 LYS H    H  -1.348  11.969  -0.115 1.00 . A A . 180 LYS H    1 1 
        4  6792 1 1 22 LYS HA   H   1.080  12.320  -1.634 1.00 . A A . 180 LYS HA   1 1 
        4  6793 1 1 22 LYS HB2  H   1.961  14.133  -0.237 1.00 . A A . 180 LYS HB2  1 1 
        4  6794 1 1 22 LYS HB3  H   0.533  14.637  -1.126 1.00 . A A . 180 LYS HB3  1 1 
        4  6795 1 1 22 LYS HD2  H   1.860  15.782   1.401 1.00 . A A . 180 LYS HD2  1 1 
        4  6796 1 1 22 LYS HD3  H   0.443  16.565   0.697 1.00 . A A . 180 LYS HD3  1 1 
        4  6797 1 1 22 LYS HE2  H  -0.736  16.498   2.722 1.00 . A A . 180 LYS HE2  1 1 
        4  6798 1 1 22 LYS HE3  H   0.368  15.319   3.428 1.00 . A A . 180 LYS HE3  1 1 
        4  6799 1 1 22 LYS HG2  H  -0.820  14.533   0.821 1.00 . A A . 180 LYS HG2  1 1 
        4  6800 1 1 22 LYS HG3  H   0.459  13.738   1.741 1.00 . A A . 180 LYS HG3  1 1 
        4  6801 1 1 22 LYS HZ1  H   2.102  17.026   3.401 1.00 . A A . 180 LYS HZ1  1 1 
        4  6802 1 1 22 LYS HZ2  H   0.777  17.487   4.345 1.00 . A A . 180 LYS HZ2  1 1 
        4  6803 1 1 22 LYS HZ3  H   0.989  18.154   2.807 1.00 . A A . 180 LYS HZ3  1 1 
        4  6804 1 1 22 LYS N    N  -0.827  12.337  -0.859 1.00 . A A . 180 LYS N    1 1 
        4  6805 1 1 22 LYS NZ   N   1.095  17.290   3.376 1.00 . A A . 180 LYS NZ   1 1 
        4  6806 1 1 22 LYS O    O   0.534  11.390   1.414 1.00 . A A . 180 LYS O    1 1 
        4  6807 1 1 23 THR C    C   3.574  10.975   2.224 1.00 . A A . 181 THR C    1 1 
        4  6808 1 1 23 THR CA   C   3.015  10.194   1.039 1.00 . A A . 181 THR CA   1 1 
        4  6809 1 1 23 THR CB   C   4.171   9.455   0.346 1.00 . A A . 181 THR CB   1 1 
        4  6810 1 1 23 THR CG2  C   3.650   8.434  -0.652 1.00 . A A . 181 THR CG2  1 1 
        4  6811 1 1 23 THR H    H   2.779  11.299  -0.742 1.00 . A A . 181 THR H    1 1 
        4  6812 1 1 23 THR HA   H   2.298   9.467   1.389 1.00 . A A . 181 THR HA   1 1 
        4  6813 1 1 23 THR HB   H   4.753   8.940   1.100 1.00 . A A . 181 THR HB   1 1 
        4  6814 1 1 23 THR HG1  H   5.935  10.141  -0.236 1.00 . A A . 181 THR HG1  1 1 
        4  6815 1 1 23 THR HG21 H   4.480   7.897  -1.086 1.00 . A A . 181 THR HG21 1 1 
        4  6816 1 1 23 THR HG22 H   3.103   8.941  -1.434 1.00 . A A . 181 THR HG22 1 1 
        4  6817 1 1 23 THR HG23 H   2.994   7.738  -0.150 1.00 . A A . 181 THR HG23 1 1 
        4  6818 1 1 23 THR N    N   2.345  11.088   0.111 1.00 . A A . 181 THR N    1 1 
        4  6819 1 1 23 THR O    O   3.494  12.209   2.262 1.00 . A A . 181 THR O    1 1 
        4  6820 1 1 23 THR OG1  O   5.010  10.407  -0.329 1.00 . A A . 181 THR OG1  1 1 
        4  6821 1 1 24 MET C    C   5.976  11.709   3.951 1.00 . A A . 182 MET C    1 1 
        4  6822 1 1 24 MET CA   C   4.731  10.926   4.352 1.00 . A A . 182 MET CA   1 1 
        4  6823 1 1 24 MET CB   C   5.064   9.916   5.455 1.00 . A A . 182 MET CB   1 1 
        4  6824 1 1 24 MET CE   C   5.318   7.599   7.442 1.00 . A A . 182 MET CE   1 1 
        4  6825 1 1 24 MET CG   C   5.933   8.757   4.998 1.00 . A A . 182 MET CG   1 1 
        4  6826 1 1 24 MET H    H   4.180   9.287   3.118 1.00 . A A . 182 MET H    1 1 
        4  6827 1 1 24 MET HA   H   3.996  11.623   4.729 1.00 . A A . 182 MET HA   1 1 
        4  6828 1 1 24 MET HB2  H   5.581  10.429   6.251 1.00 . A A . 182 MET HB2  1 1 
        4  6829 1 1 24 MET HB3  H   4.141   9.511   5.842 1.00 . A A . 182 MET HB3  1 1 
        4  6830 1 1 24 MET HE1  H   5.634   7.028   8.302 1.00 . A A . 182 MET HE1  1 1 
        4  6831 1 1 24 MET HE2  H   4.563   7.046   6.901 1.00 . A A . 182 MET HE2  1 1 
        4  6832 1 1 24 MET HE3  H   4.908   8.544   7.767 1.00 . A A . 182 MET HE3  1 1 
        4  6833 1 1 24 MET HG2  H   5.316   8.053   4.460 1.00 . A A . 182 MET HG2  1 1 
        4  6834 1 1 24 MET HG3  H   6.701   9.136   4.340 1.00 . A A . 182 MET HG3  1 1 
        4  6835 1 1 24 MET N    N   4.150  10.269   3.188 1.00 . A A . 182 MET N    1 1 
        4  6836 1 1 24 MET O    O   6.355  12.670   4.620 1.00 . A A . 182 MET O    1 1 
        4  6837 1 1 24 MET SD   S   6.725   7.893   6.371 1.00 . A A . 182 MET SD   1 1 
        4  6838 1 1 25 SER C    C   7.400  13.264   1.637 1.00 . A A . 183 SER C    1 1 
        4  6839 1 1 25 SER CA   C   7.795  11.974   2.356 1.00 . A A . 183 SER CA   1 1 
        4  6840 1 1 25 SER CB   C   8.570  11.059   1.404 1.00 . A A . 183 SER CB   1 1 
        4  6841 1 1 25 SER H    H   6.282  10.493   2.387 1.00 . A A . 183 SER H    1 1 
        4  6842 1 1 25 SER HA   H   8.423  12.222   3.199 1.00 . A A . 183 SER HA   1 1 
        4  6843 1 1 25 SER HB2  H   9.218  11.657   0.782 1.00 . A A . 183 SER HB2  1 1 
        4  6844 1 1 25 SER HB3  H   9.163  10.364   1.980 1.00 . A A . 183 SER HB3  1 1 
        4  6845 1 1 25 SER HG   H   7.436   9.498   1.020 1.00 . A A . 183 SER HG   1 1 
        4  6846 1 1 25 SER N    N   6.610  11.292   2.859 1.00 . A A . 183 SER N    1 1 
        4  6847 1 1 25 SER O    O   8.178  14.216   1.570 1.00 . A A . 183 SER O    1 1 
        4  6848 1 1 25 SER OG   O   7.689  10.326   0.568 1.00 . A A . 183 SER OG   1 1 
        4  6849 1 1 26 GLY C    C   5.674  14.265  -1.092 1.00 . A A . 184 GLY C    1 1 
        4  6850 1 1 26 GLY CA   C   5.697  14.459   0.411 1.00 . A A . 184 GLY CA   1 1 
        4  6851 1 1 26 GLY H    H   5.600  12.505   1.213 1.00 . A A . 184 GLY H    1 1 
        4  6852 1 1 26 GLY HA2  H   4.695  14.681   0.749 1.00 . A A . 184 GLY HA2  1 1 
        4  6853 1 1 26 GLY HA3  H   6.339  15.294   0.646 1.00 . A A . 184 GLY HA3  1 1 
        4  6854 1 1 26 GLY N    N   6.179  13.289   1.114 1.00 . A A . 184 GLY N    1 1 
        4  6855 1 1 26 GLY O    O   5.927  15.201  -1.849 1.00 . A A . 184 GLY O    1 1 
        4  6856 1 1 27 LEU C    C   3.871  12.603  -3.408 1.00 . A A . 185 LEU C    1 1 
        4  6857 1 1 27 LEU CA   C   5.317  12.742  -2.951 1.00 . A A . 185 LEU CA   1 1 
        4  6858 1 1 27 LEU CB   C   6.081  11.448  -3.254 1.00 . A A . 185 LEU CB   1 1 
        4  6859 1 1 27 LEU CD1  C   8.211  10.131  -3.201 1.00 . A A . 185 LEU CD1  1 1 
        4  6860 1 1 27 LEU CD2  C   8.231  12.498  -3.998 1.00 . A A . 185 LEU CD2  1 1 
        4  6861 1 1 27 LEU CG   C   7.594  11.509  -3.033 1.00 . A A . 185 LEU CG   1 1 
        4  6862 1 1 27 LEU H    H   5.184  12.339  -0.880 1.00 . A A . 185 LEU H    1 1 
        4  6863 1 1 27 LEU HA   H   5.778  13.558  -3.488 1.00 . A A . 185 LEU HA   1 1 
        4  6864 1 1 27 LEU HB2  H   5.680  10.665  -2.626 1.00 . A A . 185 LEU HB2  1 1 
        4  6865 1 1 27 LEU HB3  H   5.902  11.183  -4.285 1.00 . A A . 185 LEU HB3  1 1 
        4  6866 1 1 27 LEU HD11 H   8.010   9.764  -4.196 1.00 . A A . 185 LEU HD11 1 1 
        4  6867 1 1 27 LEU HD12 H   7.784   9.454  -2.475 1.00 . A A . 185 LEU HD12 1 1 
        4  6868 1 1 27 LEU HD13 H   9.279  10.193  -3.049 1.00 . A A . 185 LEU HD13 1 1 
        4  6869 1 1 27 LEU HD21 H   7.972  12.232  -5.010 1.00 . A A . 185 LEU HD21 1 1 
        4  6870 1 1 27 LEU HD22 H   9.305  12.472  -3.880 1.00 . A A . 185 LEU HD22 1 1 
        4  6871 1 1 27 LEU HD23 H   7.870  13.493  -3.785 1.00 . A A . 185 LEU HD23 1 1 
        4  6872 1 1 27 LEU HG   H   7.794  11.846  -2.027 1.00 . A A . 185 LEU HG   1 1 
        4  6873 1 1 27 LEU N    N   5.376  13.049  -1.529 1.00 . A A . 185 LEU N    1 1 
        4  6874 1 1 27 LEU O    O   3.001  12.230  -2.620 1.00 . A A . 185 LEU O    1 1 
        4  6875 1 1 28 GLU C    C   1.937  11.344  -5.491 1.00 . A A . 186 GLU C    1 1 
        4  6876 1 1 28 GLU CA   C   2.284  12.806  -5.244 1.00 . A A . 186 GLU CA   1 1 
        4  6877 1 1 28 GLU CB   C   2.207  13.595  -6.554 1.00 . A A . 186 GLU CB   1 1 
        4  6878 1 1 28 GLU CD   C  -0.071  14.634  -6.191 1.00 . A A . 186 GLU CD   1 1 
        4  6879 1 1 28 GLU CG   C   0.794  13.773  -7.090 1.00 . A A . 186 GLU CG   1 1 
        4  6880 1 1 28 GLU H    H   4.358  13.207  -5.247 1.00 . A A . 186 GLU H    1 1 
        4  6881 1 1 28 GLU HA   H   1.585  13.222  -4.536 1.00 . A A . 186 GLU HA   1 1 
        4  6882 1 1 28 GLU HB2  H   2.633  14.574  -6.396 1.00 . A A . 186 GLU HB2  1 1 
        4  6883 1 1 28 GLU HB3  H   2.788  13.079  -7.304 1.00 . A A . 186 GLU HB3  1 1 
        4  6884 1 1 28 GLU HG2  H   0.848  14.240  -8.064 1.00 . A A . 186 GLU HG2  1 1 
        4  6885 1 1 28 GLU HG3  H   0.335  12.800  -7.184 1.00 . A A . 186 GLU HG3  1 1 
        4  6886 1 1 28 GLU N    N   3.623  12.907  -4.677 1.00 . A A . 186 GLU N    1 1 
        4  6887 1 1 28 GLU O    O   2.641  10.645  -6.224 1.00 . A A . 186 GLU O    1 1 
        4  6888 1 1 28 GLU OE1  O   0.349  15.763  -5.859 1.00 . A A . 186 GLU OE1  1 1 
        4  6889 1 1 28 GLU OE2  O  -1.179  14.193  -5.824 1.00 . A A . 186 GLU OE2  1 1 
        4  6890 1 1 29 CYS C    C   0.032   9.185  -6.440 1.00 . A A . 187 CYS C    1 1 
        4  6891 1 1 29 CYS CA   C   0.436   9.502  -5.002 1.00 . A A . 187 CYS CA   1 1 
        4  6892 1 1 29 CYS CB   C  -0.744   9.222  -4.076 1.00 . A A . 187 CYS CB   1 1 
        4  6893 1 1 29 CYS H    H   0.387  11.473  -4.246 1.00 . A A . 187 CYS H    1 1 
        4  6894 1 1 29 CYS HA   H   1.256   8.862  -4.724 1.00 . A A . 187 CYS HA   1 1 
        4  6895 1 1 29 CYS HB2  H  -1.546   9.905  -4.312 1.00 . A A . 187 CYS HB2  1 1 
        4  6896 1 1 29 CYS HB3  H  -1.083   8.210  -4.233 1.00 . A A . 187 CYS HB3  1 1 
        4  6897 1 1 29 CYS N    N   0.875  10.880  -4.856 1.00 . A A . 187 CYS N    1 1 
        4  6898 1 1 29 CYS O    O  -0.437  10.054  -7.181 1.00 . A A . 187 CYS O    1 1 
        4  6899 1 1 29 CYS SG   S  -0.365   9.411  -2.307 1.00 . A A . 187 CYS SG   1 1 
        4  6900 1 1 30 GLN C    C  -1.583   7.051  -8.170 1.00 . A A . 188 GLN C    1 1 
        4  6901 1 1 30 GLN CA   C  -0.113   7.467  -8.154 1.00 . A A . 188 GLN CA   1 1 
        4  6902 1 1 30 GLN CB   C   0.789   6.290  -8.553 1.00 . A A . 188 GLN CB   1 1 
        4  6903 1 1 30 GLN CD   C   1.149   4.288 -10.057 1.00 . A A . 188 GLN CD   1 1 
        4  6904 1 1 30 GLN CG   C   0.319   5.530  -9.785 1.00 . A A . 188 GLN CG   1 1 
        4  6905 1 1 30 GLN H    H   0.665   7.309  -6.196 1.00 . A A . 188 GLN H    1 1 
        4  6906 1 1 30 GLN HA   H   0.030   8.282  -8.849 1.00 . A A . 188 GLN HA   1 1 
        4  6907 1 1 30 GLN HB2  H   1.784   6.665  -8.751 1.00 . A A . 188 GLN HB2  1 1 
        4  6908 1 1 30 GLN HB3  H   0.838   5.597  -7.728 1.00 . A A . 188 GLN HB3  1 1 
        4  6909 1 1 30 GLN HE21 H  -0.452   3.331 -10.742 1.00 . A A . 188 GLN HE21 1 1 
        4  6910 1 1 30 GLN HE22 H   1.027   2.429 -10.743 1.00 . A A . 188 GLN HE22 1 1 
        4  6911 1 1 30 GLN HG2  H  -0.709   5.232  -9.640 1.00 . A A . 188 GLN HG2  1 1 
        4  6912 1 1 30 GLN HG3  H   0.385   6.183 -10.643 1.00 . A A . 188 GLN HG3  1 1 
        4  6913 1 1 30 GLN N    N   0.243   7.937  -6.827 1.00 . A A . 188 GLN N    1 1 
        4  6914 1 1 30 GLN NE2  N   0.511   3.248 -10.566 1.00 . A A . 188 GLN NE2  1 1 
        4  6915 1 1 30 GLN O    O  -2.097   6.547  -7.171 1.00 . A A . 188 GLN O    1 1 
        4  6916 1 1 30 GLN OE1  O   2.352   4.261  -9.806 1.00 . A A . 188 GLN OE1  1 1 
        4  6917 1 1 31 ALA C    C  -3.861   5.429  -9.371 1.00 . A A . 189 ALA C    1 1 
        4  6918 1 1 31 ALA CA   C  -3.660   6.940  -9.428 1.00 . A A . 189 ALA CA   1 1 
        4  6919 1 1 31 ALA CB   C  -4.219   7.509 -10.723 1.00 . A A . 189 ALA CB   1 1 
        4  6920 1 1 31 ALA H    H  -1.787   7.702 -10.046 1.00 . A A . 189 ALA H    1 1 
        4  6921 1 1 31 ALA HA   H  -4.195   7.391  -8.606 1.00 . A A . 189 ALA HA   1 1 
        4  6922 1 1 31 ALA HB1  H  -5.284   7.336 -10.764 1.00 . A A . 189 ALA HB1  1 1 
        4  6923 1 1 31 ALA HB2  H  -3.744   7.024 -11.563 1.00 . A A . 189 ALA HB2  1 1 
        4  6924 1 1 31 ALA HB3  H  -4.026   8.571 -10.764 1.00 . A A . 189 ALA HB3  1 1 
        4  6925 1 1 31 ALA N    N  -2.254   7.287  -9.289 1.00 . A A . 189 ALA N    1 1 
        4  6926 1 1 31 ALA O    O  -3.103   4.670  -9.976 1.00 . A A . 189 ALA O    1 1 
        4  6927 1 1 32 TRP C    C  -5.628   2.959  -9.819 1.00 . A A . 190 TRP C    1 1 
        4  6928 1 1 32 TRP CA   C  -5.200   3.586  -8.492 1.00 . A A . 190 TRP CA   1 1 
        4  6929 1 1 32 TRP CB   C  -6.298   3.399  -7.439 1.00 . A A . 190 TRP CB   1 1 
        4  6930 1 1 32 TRP CD1  C  -6.235   5.088  -5.505 1.00 . A A . 190 TRP CD1  1 1 
        4  6931 1 1 32 TRP CD2  C  -5.114   3.190  -5.107 1.00 . A A . 190 TRP CD2  1 1 
        4  6932 1 1 32 TRP CE2  C  -5.004   4.022  -3.976 1.00 . A A . 190 TRP CE2  1 1 
        4  6933 1 1 32 TRP CE3  C  -4.487   1.941  -5.085 1.00 . A A . 190 TRP CE3  1 1 
        4  6934 1 1 32 TRP CG   C  -5.908   3.888  -6.074 1.00 . A A . 190 TRP CG   1 1 
        4  6935 1 1 32 TRP CH2  C  -3.689   2.416  -2.847 1.00 . A A . 190 TRP CH2  1 1 
        4  6936 1 1 32 TRP CZ2  C  -4.292   3.644  -2.838 1.00 . A A . 190 TRP CZ2  1 1 
        4  6937 1 1 32 TRP CZ3  C  -3.781   1.569  -3.956 1.00 . A A . 190 TRP CZ3  1 1 
        4  6938 1 1 32 TRP H    H  -5.464   5.667  -8.205 1.00 . A A . 190 TRP H    1 1 
        4  6939 1 1 32 TRP HA   H  -4.303   3.089  -8.150 1.00 . A A . 190 TRP HA   1 1 
        4  6940 1 1 32 TRP HB2  H  -7.180   3.940  -7.748 1.00 . A A . 190 TRP HB2  1 1 
        4  6941 1 1 32 TRP HB3  H  -6.537   2.348  -7.361 1.00 . A A . 190 TRP HB3  1 1 
        4  6942 1 1 32 TRP HD1  H  -6.832   5.848  -5.987 1.00 . A A . 190 TRP HD1  1 1 
        4  6943 1 1 32 TRP HE1  H  -5.794   5.940  -3.628 1.00 . A A . 190 TRP HE1  1 1 
        4  6944 1 1 32 TRP HE3  H  -4.545   1.272  -5.932 1.00 . A A . 190 TRP HE3  1 1 
        4  6945 1 1 32 TRP HH2  H  -3.127   2.082  -1.988 1.00 . A A . 190 TRP HH2  1 1 
        4  6946 1 1 32 TRP HZ2  H  -4.212   4.286  -1.975 1.00 . A A . 190 TRP HZ2  1 1 
        4  6947 1 1 32 TRP HZ3  H  -3.289   0.609  -3.923 1.00 . A A . 190 TRP HZ3  1 1 
        4  6948 1 1 32 TRP N    N  -4.891   5.004  -8.649 1.00 . A A . 190 TRP N    1 1 
        4  6949 1 1 32 TRP NE1  N  -5.697   5.173  -4.242 1.00 . A A . 190 TRP NE1  1 1 
        4  6950 1 1 32 TRP O    O  -5.500   1.753 -10.016 1.00 . A A . 190 TRP O    1 1 
        4  6951 1 1 33 ASP C    C  -5.430   3.408 -13.051 1.00 . A A . 191 ASP C    1 1 
        4  6952 1 1 33 ASP CA   C  -6.562   3.295 -12.035 1.00 . A A . 191 ASP CA   1 1 
        4  6953 1 1 33 ASP CB   C  -7.801   4.060 -12.524 1.00 . A A . 191 ASP CB   1 1 
        4  6954 1 1 33 ASP CG   C  -7.511   5.491 -12.941 1.00 . A A . 191 ASP CG   1 1 
        4  6955 1 1 33 ASP H    H  -6.211   4.735 -10.524 1.00 . A A . 191 ASP H    1 1 
        4  6956 1 1 33 ASP HA   H  -6.817   2.251 -11.925 1.00 . A A . 191 ASP HA   1 1 
        4  6957 1 1 33 ASP HB2  H  -8.219   3.539 -13.373 1.00 . A A . 191 ASP HB2  1 1 
        4  6958 1 1 33 ASP HB3  H  -8.535   4.082 -11.731 1.00 . A A . 191 ASP HB3  1 1 
        4  6959 1 1 33 ASP N    N  -6.128   3.781 -10.732 1.00 . A A . 191 ASP N    1 1 
        4  6960 1 1 33 ASP O    O  -5.598   3.090 -14.231 1.00 . A A . 191 ASP O    1 1 
        4  6961 1 1 33 ASP OD1  O  -6.960   6.261 -12.122 1.00 . A A . 191 ASP OD1  1 1 
        4  6962 1 1 33 ASP OD2  O  -7.856   5.865 -14.083 1.00 . A A . 191 ASP OD2  1 1 
        4  6963 1 1 34 SER C    C  -2.070   2.933 -13.084 1.00 . A A . 192 SER C    1 1 
        4  6964 1 1 34 SER CA   C  -3.105   3.992 -13.432 1.00 . A A . 192 SER CA   1 1 
        4  6965 1 1 34 SER CB   C  -2.498   5.391 -13.276 1.00 . A A . 192 SER CB   1 1 
        4  6966 1 1 34 SER H    H  -4.189   4.053 -11.625 1.00 . A A . 192 SER H    1 1 
        4  6967 1 1 34 SER HA   H  -3.420   3.855 -14.455 1.00 . A A . 192 SER HA   1 1 
        4  6968 1 1 34 SER HB2  H  -3.212   6.128 -13.610 1.00 . A A . 192 SER HB2  1 1 
        4  6969 1 1 34 SER HB3  H  -2.263   5.563 -12.235 1.00 . A A . 192 SER HB3  1 1 
        4  6970 1 1 34 SER HG   H  -0.646   5.999 -13.519 1.00 . A A . 192 SER HG   1 1 
        4  6971 1 1 34 SER N    N  -4.270   3.844 -12.581 1.00 . A A . 192 SER N    1 1 
        4  6972 1 1 34 SER O    O  -1.866   2.614 -11.913 1.00 . A A . 192 SER O    1 1 
        4  6973 1 1 34 SER OG   O  -1.310   5.530 -14.041 1.00 . A A . 192 SER OG   1 1 
        4  6974 1 1 35 GLN C    C   0.964   1.948 -14.166 1.00 . A A . 193 GLN C    1 1 
        4  6975 1 1 35 GLN CA   C  -0.414   1.363 -13.901 1.00 . A A . 193 GLN CA   1 1 
        4  6976 1 1 35 GLN CB   C  -0.674   0.156 -14.804 1.00 . A A . 193 GLN CB   1 1 
        4  6977 1 1 35 GLN CD   C  -2.054  -0.968 -13.023 1.00 . A A . 193 GLN CD   1 1 
        4  6978 1 1 35 GLN CG   C  -1.974  -0.553 -14.478 1.00 . A A . 193 GLN CG   1 1 
        4  6979 1 1 35 GLN H    H  -1.644   2.672 -15.016 1.00 . A A . 193 GLN H    1 1 
        4  6980 1 1 35 GLN HA   H  -0.464   1.049 -12.869 1.00 . A A . 193 GLN HA   1 1 
        4  6981 1 1 35 GLN HB2  H  -0.714   0.488 -15.829 1.00 . A A . 193 GLN HB2  1 1 
        4  6982 1 1 35 GLN HB3  H   0.136  -0.551 -14.691 1.00 . A A . 193 GLN HB3  1 1 
        4  6983 1 1 35 GLN HE21 H  -3.985  -0.528 -12.971 1.00 . A A . 193 GLN HE21 1 1 
        4  6984 1 1 35 GLN HE22 H  -3.306  -1.117 -11.495 1.00 . A A . 193 GLN HE22 1 1 
        4  6985 1 1 35 GLN HG2  H  -2.797   0.112 -14.694 1.00 . A A . 193 GLN HG2  1 1 
        4  6986 1 1 35 GLN HG3  H  -2.053  -1.435 -15.095 1.00 . A A . 193 GLN HG3  1 1 
        4  6987 1 1 35 GLN N    N  -1.431   2.381 -14.103 1.00 . A A . 193 GLN N    1 1 
        4  6988 1 1 35 GLN NE2  N  -3.233  -0.863 -12.440 1.00 . A A . 193 GLN NE2  1 1 
        4  6989 1 1 35 GLN O    O   1.957   1.229 -14.273 1.00 . A A . 193 GLN O    1 1 
        4  6990 1 1 35 GLN OE1  O  -1.058  -1.365 -12.424 1.00 . A A . 193 GLN OE1  1 1 
        4  6991 1 1 36 SER C    C   2.508   4.954 -13.379 1.00 . A A . 194 SER C    1 1 
        4  6992 1 1 36 SER CA   C   2.255   3.964 -14.513 1.00 . A A . 194 SER CA   1 1 
        4  6993 1 1 36 SER CB   C   2.202   4.691 -15.857 1.00 . A A . 194 SER CB   1 1 
        4  6994 1 1 36 SER H    H   0.184   3.782 -14.191 1.00 . A A . 194 SER H    1 1 
        4  6995 1 1 36 SER HA   H   3.049   3.234 -14.533 1.00 . A A . 194 SER HA   1 1 
        4  6996 1 1 36 SER HB2  H   1.621   5.595 -15.753 1.00 . A A . 194 SER HB2  1 1 
        4  6997 1 1 36 SER HB3  H   3.205   4.941 -16.172 1.00 . A A . 194 SER HB3  1 1 
        4  6998 1 1 36 SER HG   H   1.904   2.962 -16.740 1.00 . A A . 194 SER HG   1 1 
        4  6999 1 1 36 SER N    N   1.012   3.264 -14.277 1.00 . A A . 194 SER N    1 1 
        4  7000 1 1 36 SER O    O   1.590   5.658 -12.948 1.00 . A A . 194 SER O    1 1 
        4  7001 1 1 36 SER OG   O   1.602   3.873 -16.852 1.00 . A A . 194 SER OG   1 1 
        4  7002 1 1 37 PRO C    C   4.930   2.820 -12.724 1.00 . A A . 195 PRO C    1 1 
        4  7003 1 1 37 PRO CA   C   4.860   4.205 -13.371 1.00 . A A . 195 PRO CA   1 1 
        4  7004 1 1 37 PRO CB   C   6.079   5.036 -12.985 1.00 . A A . 195 PRO CB   1 1 
        4  7005 1 1 37 PRO CD   C   4.183   5.940 -11.801 1.00 . A A . 195 PRO CD   1 1 
        4  7006 1 1 37 PRO CG   C   5.683   5.777 -11.753 1.00 . A A . 195 PRO CG   1 1 
        4  7007 1 1 37 PRO HA   H   4.825   4.100 -14.445 1.00 . A A . 195 PRO HA   1 1 
        4  7008 1 1 37 PRO HB2  H   6.921   4.384 -12.790 1.00 . A A . 195 PRO HB2  1 1 
        4  7009 1 1 37 PRO HB3  H   6.316   5.732 -13.772 1.00 . A A . 195 PRO HB3  1 1 
        4  7010 1 1 37 PRO HD2  H   3.745   5.654 -10.857 1.00 . A A . 195 PRO HD2  1 1 
        4  7011 1 1 37 PRO HD3  H   3.924   6.961 -12.041 1.00 . A A . 195 PRO HD3  1 1 
        4  7012 1 1 37 PRO HG2  H   5.971   5.209 -10.879 1.00 . A A . 195 PRO HG2  1 1 
        4  7013 1 1 37 PRO HG3  H   6.154   6.747 -11.742 1.00 . A A . 195 PRO HG3  1 1 
        4  7014 1 1 37 PRO N    N   3.753   5.024 -12.877 1.00 . A A . 195 PRO N    1 1 
        4  7015 1 1 37 PRO O    O   5.574   1.913 -13.253 1.00 . A A . 195 PRO O    1 1 
        4  7016 1 1 38 HIS C    C   3.069   0.526 -11.226 1.00 . A A . 196 HIS C    1 1 
        4  7017 1 1 38 HIS CA   C   4.285   1.378 -10.883 1.00 . A A . 196 HIS CA   1 1 
        4  7018 1 1 38 HIS CB   C   4.344   1.602  -9.368 1.00 . A A . 196 HIS CB   1 1 
        4  7019 1 1 38 HIS CD2  C   5.656   3.622  -8.448 1.00 . A A . 196 HIS CD2  1 1 
        4  7020 1 1 38 HIS CE1  C   7.632   2.707  -8.465 1.00 . A A . 196 HIS CE1  1 1 
        4  7021 1 1 38 HIS CG   C   5.556   2.353  -8.912 1.00 . A A . 196 HIS CG   1 1 
        4  7022 1 1 38 HIS H    H   3.737   3.398 -11.225 1.00 . A A . 196 HIS H    1 1 
        4  7023 1 1 38 HIS HA   H   5.174   0.847 -11.190 1.00 . A A . 196 HIS HA   1 1 
        4  7024 1 1 38 HIS HB2  H   3.473   2.162  -9.060 1.00 . A A . 196 HIS HB2  1 1 
        4  7025 1 1 38 HIS HB3  H   4.341   0.644  -8.873 1.00 . A A . 196 HIS HB3  1 1 
        4  7026 1 1 38 HIS HD2  H   4.849   4.330  -8.320 1.00 . A A . 196 HIS HD2  1 1 
        4  7027 1 1 38 HIS HE1  H   8.696   2.570  -8.346 1.00 . A A . 196 HIS HE1  1 1 
        4  7028 1 1 38 HIS HE2  H   7.372   4.662  -7.804 1.00 . A A . 196 HIS HE2  1 1 
        4  7029 1 1 38 HIS N    N   4.263   2.651 -11.592 1.00 . A A . 196 HIS N    1 1 
        4  7030 1 1 38 HIS ND1  N   6.807   1.779  -8.921 1.00 . A A . 196 HIS ND1  1 1 
        4  7031 1 1 38 HIS NE2  N   6.978   3.835  -8.167 1.00 . A A . 196 HIS NE2  1 1 
        4  7032 1 1 38 HIS O    O   1.929   0.946 -11.035 1.00 . A A . 196 HIS O    1 1 
        4  7033 1 1 39 ALA C    C   1.841  -2.391 -10.858 1.00 . A A . 197 ALA C    1 1 
        4  7034 1 1 39 ALA CA   C   2.254  -1.592 -12.086 1.00 . A A . 197 ALA CA   1 1 
        4  7035 1 1 39 ALA CB   C   2.694  -2.517 -13.207 1.00 . A A . 197 ALA CB   1 1 
        4  7036 1 1 39 ALA H    H   4.250  -0.947 -11.872 1.00 . A A . 197 ALA H    1 1 
        4  7037 1 1 39 ALA HA   H   1.410  -1.012 -12.430 1.00 . A A . 197 ALA HA   1 1 
        4  7038 1 1 39 ALA HB1  H   3.466  -3.181 -12.843 1.00 . A A . 197 ALA HB1  1 1 
        4  7039 1 1 39 ALA HB2  H   3.082  -1.931 -14.024 1.00 . A A . 197 ALA HB2  1 1 
        4  7040 1 1 39 ALA HB3  H   1.848  -3.098 -13.550 1.00 . A A . 197 ALA HB3  1 1 
        4  7041 1 1 39 ALA N    N   3.322  -0.670 -11.732 1.00 . A A . 197 ALA N    1 1 
        4  7042 1 1 39 ALA O    O   2.674  -3.028 -10.210 1.00 . A A . 197 ALA O    1 1 
        4  7043 1 1 40 HIS C    C  -1.204  -3.850  -9.718 1.00 . A A . 198 HIS C    1 1 
        4  7044 1 1 40 HIS CA   C   0.042  -3.044  -9.367 1.00 . A A . 198 HIS CA   1 1 
        4  7045 1 1 40 HIS CB   C  -0.275  -2.038  -8.254 1.00 . A A . 198 HIS CB   1 1 
        4  7046 1 1 40 HIS CD2  C  -0.983   0.279  -9.160 1.00 . A A . 198 HIS CD2  1 1 
        4  7047 1 1 40 HIS CE1  C  -3.138  -0.007  -8.995 1.00 . A A . 198 HIS CE1  1 1 
        4  7048 1 1 40 HIS CG   C  -1.235  -0.956  -8.660 1.00 . A A . 198 HIS CG   1 1 
        4  7049 1 1 40 HIS H    H  -0.063  -1.840 -11.105 1.00 . A A . 198 HIS H    1 1 
        4  7050 1 1 40 HIS HA   H   0.807  -3.721  -9.018 1.00 . A A . 198 HIS HA   1 1 
        4  7051 1 1 40 HIS HB2  H  -0.707  -2.563  -7.416 1.00 . A A . 198 HIS HB2  1 1 
        4  7052 1 1 40 HIS HB3  H   0.642  -1.565  -7.937 1.00 . A A . 198 HIS HB3  1 1 
        4  7053 1 1 40 HIS HD2  H  -0.014   0.713  -9.358 1.00 . A A . 198 HIS HD2  1 1 
        4  7054 1 1 40 HIS HE1  H  -4.201   0.176  -9.051 1.00 . A A . 198 HIS HE1  1 1 
        4  7055 1 1 40 HIS HE2  H  -2.355   1.772  -9.730 1.00 . A A . 198 HIS HE2  1 1 
        4  7056 1 1 40 HIS N    N   0.561  -2.348 -10.534 1.00 . A A . 198 HIS N    1 1 
        4  7057 1 1 40 HIS ND1  N  -2.594  -1.131  -8.558 1.00 . A A . 198 HIS ND1  1 1 
        4  7058 1 1 40 HIS NE2  N  -2.200   0.872  -9.368 1.00 . A A . 198 HIS NE2  1 1 
        4  7059 1 1 40 HIS O    O  -1.524  -4.038 -10.893 1.00 . A A . 198 HIS O    1 1 
        4  7060 1 1 41 GLY C    C  -4.260  -4.606  -8.065 1.00 . A A . 199 GLY C    1 1 
        4  7061 1 1 41 GLY CA   C  -3.098  -5.108  -8.900 1.00 . A A . 199 GLY CA   1 1 
        4  7062 1 1 41 GLY H    H  -1.577  -4.162  -7.780 1.00 . A A . 199 GLY H    1 1 
        4  7063 1 1 41 GLY HA2  H  -3.370  -5.060  -9.944 1.00 . A A . 199 GLY HA2  1 1 
        4  7064 1 1 41 GLY HA3  H  -2.900  -6.137  -8.637 1.00 . A A . 199 GLY HA3  1 1 
        4  7065 1 1 41 GLY N    N  -1.895  -4.331  -8.692 1.00 . A A . 199 GLY N    1 1 
        4  7066 1 1 41 GLY O    O  -5.206  -5.345  -7.794 1.00 . A A . 199 GLY O    1 1 
        4  7067 1 1 42 TYR C    C  -6.188  -1.945  -7.740 1.00 . A A . 200 TYR C    1 1 
        4  7068 1 1 42 TYR CA   C  -5.243  -2.743  -6.849 1.00 . A A . 200 TYR CA   1 1 
        4  7069 1 1 42 TYR CB   C  -4.648  -1.836  -5.766 1.00 . A A . 200 TYR CB   1 1 
        4  7070 1 1 42 TYR CD1  C  -4.569  -3.137  -3.600 1.00 . A A . 200 TYR CD1  1 1 
        4  7071 1 1 42 TYR CD2  C  -2.515  -2.711  -4.734 1.00 . A A . 200 TYR CD2  1 1 
        4  7072 1 1 42 TYR CE1  C  -3.884  -3.808  -2.601 1.00 . A A . 200 TYR CE1  1 1 
        4  7073 1 1 42 TYR CE2  C  -1.825  -3.382  -3.740 1.00 . A A . 200 TYR CE2  1 1 
        4  7074 1 1 42 TYR CG   C  -3.897  -2.578  -4.681 1.00 . A A . 200 TYR CG   1 1 
        4  7075 1 1 42 TYR CZ   C  -2.512  -3.928  -2.676 1.00 . A A . 200 TYR CZ   1 1 
        4  7076 1 1 42 TYR H    H  -3.421  -2.793  -7.925 1.00 . A A . 200 TYR H    1 1 
        4  7077 1 1 42 TYR HA   H  -5.798  -3.541  -6.377 1.00 . A A . 200 TYR HA   1 1 
        4  7078 1 1 42 TYR HB2  H  -3.960  -1.145  -6.228 1.00 . A A . 200 TYR HB2  1 1 
        4  7079 1 1 42 TYR HB3  H  -5.447  -1.280  -5.297 1.00 . A A . 200 TYR HB3  1 1 
        4  7080 1 1 42 TYR HD1  H  -5.642  -3.042  -3.545 1.00 . A A . 200 TYR HD1  1 1 
        4  7081 1 1 42 TYR HD2  H  -1.978  -2.283  -5.566 1.00 . A A . 200 TYR HD2  1 1 
        4  7082 1 1 42 TYR HE1  H  -4.424  -4.237  -1.771 1.00 . A A . 200 TYR HE1  1 1 
        4  7083 1 1 42 TYR HE2  H  -0.751  -3.475  -3.799 1.00 . A A . 200 TYR HE2  1 1 
        4  7084 1 1 42 TYR HH   H  -1.961  -4.141  -0.834 1.00 . A A . 200 TYR HH   1 1 
        4  7085 1 1 42 TYR N    N  -4.191  -3.345  -7.657 1.00 . A A . 200 TYR N    1 1 
        4  7086 1 1 42 TYR O    O  -6.261  -0.719  -7.657 1.00 . A A . 200 TYR O    1 1 
        4  7087 1 1 42 TYR OH   O  -1.824  -4.593  -1.684 1.00 . A A . 200 TYR OH   1 1 
        4  7088 1 1 43 ILE C    C  -9.121  -1.631  -8.809 1.00 . A A . 201 ILE C    1 1 
        4  7089 1 1 43 ILE CA   C  -7.830  -2.027  -9.526 1.00 . A A . 201 ILE CA   1 1 
        4  7090 1 1 43 ILE CB   C  -8.155  -2.975 -10.704 1.00 . A A . 201 ILE CB   1 1 
        4  7091 1 1 43 ILE CD1  C  -6.164  -2.168 -12.083 1.00 . A A . 201 ILE CD1  1 1 
        4  7092 1 1 43 ILE CG1  C  -6.872  -3.350 -11.452 1.00 . A A . 201 ILE CG1  1 1 
        4  7093 1 1 43 ILE CG2  C  -9.162  -2.345 -11.656 1.00 . A A . 201 ILE CG2  1 1 
        4  7094 1 1 43 ILE H    H  -6.794  -3.629  -8.615 1.00 . A A . 201 ILE H    1 1 
        4  7095 1 1 43 ILE HA   H  -7.361  -1.139  -9.923 1.00 . A A . 201 ILE HA   1 1 
        4  7096 1 1 43 ILE HB   H  -8.598  -3.870 -10.299 1.00 . A A . 201 ILE HB   1 1 
        4  7097 1 1 43 ILE HD11 H  -6.850  -1.642 -12.729 1.00 . A A . 201 ILE HD11 1 1 
        4  7098 1 1 43 ILE HD12 H  -5.321  -2.516 -12.661 1.00 . A A . 201 ILE HD12 1 1 
        4  7099 1 1 43 ILE HD13 H  -5.816  -1.501 -11.307 1.00 . A A . 201 ILE HD13 1 1 
        4  7100 1 1 43 ILE HG12 H  -6.185  -3.816 -10.763 1.00 . A A . 201 ILE HG12 1 1 
        4  7101 1 1 43 ILE HG13 H  -7.114  -4.048 -12.240 1.00 . A A . 201 ILE HG13 1 1 
        4  7102 1 1 43 ILE HG21 H  -9.391  -3.041 -12.450 1.00 . A A . 201 ILE HG21 1 1 
        4  7103 1 1 43 ILE HG22 H  -8.742  -1.443 -12.079 1.00 . A A . 201 ILE HG22 1 1 
        4  7104 1 1 43 ILE HG23 H -10.064  -2.103 -11.117 1.00 . A A . 201 ILE HG23 1 1 
        4  7105 1 1 43 ILE N    N  -6.897  -2.654  -8.604 1.00 . A A . 201 ILE N    1 1 
        4  7106 1 1 43 ILE O    O  -9.722  -2.448  -8.110 1.00 . A A . 201 ILE O    1 1 
        4  7107 1 1 44 PRO C    C -12.009  -0.711  -8.615 1.00 . A A . 202 PRO C    1 1 
        4  7108 1 1 44 PRO CA   C -10.780   0.155  -8.340 1.00 . A A . 202 PRO CA   1 1 
        4  7109 1 1 44 PRO CB   C -10.948   1.535  -8.982 1.00 . A A . 202 PRO CB   1 1 
        4  7110 1 1 44 PRO CD   C  -8.854   0.675  -9.752 1.00 . A A . 202 PRO CD   1 1 
        4  7111 1 1 44 PRO CG   C  -9.578   1.943  -9.389 1.00 . A A . 202 PRO CG   1 1 
        4  7112 1 1 44 PRO HA   H -10.659   0.269  -7.273 1.00 . A A . 202 PRO HA   1 1 
        4  7113 1 1 44 PRO HB2  H -11.604   1.465  -9.841 1.00 . A A . 202 PRO HB2  1 1 
        4  7114 1 1 44 PRO HB3  H -11.346   2.233  -8.263 1.00 . A A . 202 PRO HB3  1 1 
        4  7115 1 1 44 PRO HD2  H  -8.940   0.482 -10.810 1.00 . A A . 202 PRO HD2  1 1 
        4  7116 1 1 44 PRO HD3  H  -7.816   0.742  -9.462 1.00 . A A . 202 PRO HD3  1 1 
        4  7117 1 1 44 PRO HG2  H  -9.632   2.605 -10.243 1.00 . A A . 202 PRO HG2  1 1 
        4  7118 1 1 44 PRO HG3  H  -9.080   2.428  -8.565 1.00 . A A . 202 PRO HG3  1 1 
        4  7119 1 1 44 PRO N    N  -9.554  -0.364  -8.967 1.00 . A A . 202 PRO N    1 1 
        4  7120 1 1 44 PRO O    O -12.914  -0.796  -7.787 1.00 . A A . 202 PRO O    1 1 
        4  7121 1 1 45 SER C    C -13.150  -3.511  -9.338 1.00 . A A . 203 SER C    1 1 
        4  7122 1 1 45 SER CA   C -13.149  -2.214 -10.152 1.00 . A A . 203 SER CA   1 1 
        4  7123 1 1 45 SER CB   C -13.077  -2.534 -11.644 1.00 . A A . 203 SER CB   1 1 
        4  7124 1 1 45 SER H    H -11.298  -1.224 -10.408 1.00 . A A . 203 SER H    1 1 
        4  7125 1 1 45 SER HA   H -14.064  -1.679  -9.954 1.00 . A A . 203 SER HA   1 1 
        4  7126 1 1 45 SER HB2  H -12.173  -3.088 -11.848 1.00 . A A . 203 SER HB2  1 1 
        4  7127 1 1 45 SER HB3  H -13.934  -3.124 -11.927 1.00 . A A . 203 SER HB3  1 1 
        4  7128 1 1 45 SER HG   H -13.967  -1.114 -12.664 1.00 . A A . 203 SER HG   1 1 
        4  7129 1 1 45 SER N    N -12.038  -1.350  -9.778 1.00 . A A . 203 SER N    1 1 
        4  7130 1 1 45 SER O    O -14.198  -4.120  -9.124 1.00 . A A . 203 SER O    1 1 
        4  7131 1 1 45 SER OG   O -13.063  -1.344 -12.415 1.00 . A A . 203 SER OG   1 1 
        4  7132 1 1 46 LYS C    C -12.149  -4.847  -6.613 1.00 . A A . 204 LYS C    1 1 
        4  7133 1 1 46 LYS CA   C -11.843  -5.133  -8.081 1.00 . A A . 204 LYS CA   1 1 
        4  7134 1 1 46 LYS CB   C -10.432  -5.716  -8.227 1.00 . A A . 204 LYS CB   1 1 
        4  7135 1 1 46 LYS CD   C  -8.840  -7.565  -7.608 1.00 . A A . 204 LYS CD   1 1 
        4  7136 1 1 46 LYS CE   C  -8.708  -8.919  -6.937 1.00 . A A . 204 LYS CE   1 1 
        4  7137 1 1 46 LYS CG   C -10.295  -7.129  -7.685 1.00 . A A . 204 LYS CG   1 1 
        4  7138 1 1 46 LYS H    H -11.174  -3.376  -9.051 1.00 . A A . 204 LYS H    1 1 
        4  7139 1 1 46 LYS HA   H -12.559  -5.848  -8.455 1.00 . A A . 204 LYS HA   1 1 
        4  7140 1 1 46 LYS HB2  H -10.167  -5.730  -9.272 1.00 . A A . 204 LYS HB2  1 1 
        4  7141 1 1 46 LYS HB3  H  -9.739  -5.083  -7.695 1.00 . A A . 204 LYS HB3  1 1 
        4  7142 1 1 46 LYS HD2  H  -8.439  -7.628  -8.608 1.00 . A A . 204 LYS HD2  1 1 
        4  7143 1 1 46 LYS HD3  H  -8.283  -6.835  -7.039 1.00 . A A . 204 LYS HD3  1 1 
        4  7144 1 1 46 LYS HE2  H  -9.282  -8.907  -6.023 1.00 . A A . 204 LYS HE2  1 1 
        4  7145 1 1 46 LYS HE3  H  -9.103  -9.676  -7.598 1.00 . A A . 204 LYS HE3  1 1 
        4  7146 1 1 46 LYS HG2  H -10.720  -7.165  -6.694 1.00 . A A . 204 LYS HG2  1 1 
        4  7147 1 1 46 LYS HG3  H -10.830  -7.805  -8.335 1.00 . A A . 204 LYS HG3  1 1 
        4  7148 1 1 46 LYS HZ1  H  -6.701  -9.172  -7.462 1.00 . A A . 204 LYS HZ1  1 1 
        4  7149 1 1 46 LYS HZ2  H  -7.234 -10.219  -6.246 1.00 . A A . 204 LYS HZ2  1 1 
        4  7150 1 1 46 LYS HZ3  H  -6.931  -8.598  -5.886 1.00 . A A . 204 LYS HZ3  1 1 
        4  7151 1 1 46 LYS N    N -11.973  -3.915  -8.870 1.00 . A A . 204 LYS N    1 1 
        4  7152 1 1 46 LYS NZ   N  -7.295  -9.248  -6.612 1.00 . A A . 204 LYS NZ   1 1 
        4  7153 1 1 46 LYS O    O -12.559  -5.735  -5.862 1.00 . A A . 204 LYS O    1 1 
        4  7154 1 1 47 PHE C    C -13.026  -1.890  -4.806 1.00 . A A . 205 PHE C    1 1 
        4  7155 1 1 47 PHE CA   C -12.208  -3.182  -4.836 1.00 . A A . 205 PHE CA   1 1 
        4  7156 1 1 47 PHE CB   C -10.892  -2.976  -4.081 1.00 . A A . 205 PHE CB   1 1 
        4  7157 1 1 47 PHE CD1  C  -8.921  -4.375  -4.757 1.00 . A A . 205 PHE CD1  1 1 
        4  7158 1 1 47 PHE CD2  C -10.390  -5.219  -3.077 1.00 . A A . 205 PHE CD2  1 1 
        4  7159 1 1 47 PHE CE1  C  -8.145  -5.513  -4.654 1.00 . A A . 205 PHE CE1  1 1 
        4  7160 1 1 47 PHE CE2  C  -9.617  -6.360  -2.971 1.00 . A A . 205 PHE CE2  1 1 
        4  7161 1 1 47 PHE CG   C -10.051  -4.216  -3.969 1.00 . A A . 205 PHE CG   1 1 
        4  7162 1 1 47 PHE CZ   C  -8.493  -6.506  -3.760 1.00 . A A . 205 PHE CZ   1 1 
        4  7163 1 1 47 PHE H    H -11.624  -2.933  -6.858 1.00 . A A . 205 PHE H    1 1 
        4  7164 1 1 47 PHE HA   H -12.772  -3.965  -4.353 1.00 . A A . 205 PHE HA   1 1 
        4  7165 1 1 47 PHE HB2  H -10.307  -2.225  -4.593 1.00 . A A . 205 PHE HB2  1 1 
        4  7166 1 1 47 PHE HB3  H -11.112  -2.631  -3.081 1.00 . A A . 205 PHE HB3  1 1 
        4  7167 1 1 47 PHE HD1  H  -8.646  -3.598  -5.456 1.00 . A A . 205 PHE HD1  1 1 
        4  7168 1 1 47 PHE HD2  H -11.267  -5.105  -2.461 1.00 . A A . 205 PHE HD2  1 1 
        4  7169 1 1 47 PHE HE1  H  -7.268  -5.626  -5.273 1.00 . A A . 205 PHE HE1  1 1 
        4  7170 1 1 47 PHE HE2  H  -9.891  -7.136  -2.272 1.00 . A A . 205 PHE HE2  1 1 
        4  7171 1 1 47 PHE HZ   H  -7.887  -7.395  -3.680 1.00 . A A . 205 PHE HZ   1 1 
        4  7172 1 1 47 PHE N    N -11.949  -3.596  -6.210 1.00 . A A . 205 PHE N    1 1 
        4  7173 1 1 47 PHE O    O -12.534  -0.843  -4.380 1.00 . A A . 205 PHE O    1 1 
        4  7174 1 1 48 PRO C    C -15.629  -0.340  -3.881 1.00 . A A . 206 PRO C    1 1 
        4  7175 1 1 48 PRO CA   C -15.167  -0.765  -5.270 1.00 . A A . 206 PRO CA   1 1 
        4  7176 1 1 48 PRO CB   C -16.353  -1.223  -6.116 1.00 . A A . 206 PRO CB   1 1 
        4  7177 1 1 48 PRO CD   C -14.995  -3.160  -5.716 1.00 . A A . 206 PRO CD   1 1 
        4  7178 1 1 48 PRO CG   C -16.411  -2.699  -5.943 1.00 . A A . 206 PRO CG   1 1 
        4  7179 1 1 48 PRO HA   H -14.678   0.066  -5.751 1.00 . A A . 206 PRO HA   1 1 
        4  7180 1 1 48 PRO HB2  H -17.261  -0.754  -5.759 1.00 . A A . 206 PRO HB2  1 1 
        4  7181 1 1 48 PRO HB3  H -16.186  -0.977  -7.152 1.00 . A A . 206 PRO HB3  1 1 
        4  7182 1 1 48 PRO HD2  H -14.968  -3.937  -4.965 1.00 . A A . 206 PRO HD2  1 1 
        4  7183 1 1 48 PRO HD3  H -14.561  -3.513  -6.639 1.00 . A A . 206 PRO HD3  1 1 
        4  7184 1 1 48 PRO HG2  H -17.029  -2.941  -5.090 1.00 . A A . 206 PRO HG2  1 1 
        4  7185 1 1 48 PRO HG3  H -16.807  -3.159  -6.837 1.00 . A A . 206 PRO HG3  1 1 
        4  7186 1 1 48 PRO N    N -14.299  -1.946  -5.236 1.00 . A A . 206 PRO N    1 1 
        4  7187 1 1 48 PRO O    O -16.078   0.789  -3.679 1.00 . A A . 206 PRO O    1 1 
        4  7188 1 1 49 ASN C    C -14.753  -0.333  -0.752 1.00 . A A . 207 ASN C    1 1 
        4  7189 1 1 49 ASN CA   C -15.892  -0.966  -1.545 1.00 . A A . 207 ASN CA   1 1 
        4  7190 1 1 49 ASN CB   C -16.345  -2.259  -0.850 1.00 . A A . 207 ASN CB   1 1 
        4  7191 1 1 49 ASN CG   C -17.790  -2.619  -1.154 1.00 . A A . 207 ASN CG   1 1 
        4  7192 1 1 49 ASN H    H -15.083  -2.107  -3.130 1.00 . A A . 207 ASN H    1 1 
        4  7193 1 1 49 ASN HA   H -16.719  -0.276  -1.578 1.00 . A A . 207 ASN HA   1 1 
        4  7194 1 1 49 ASN HB2  H -15.717  -3.075  -1.178 1.00 . A A . 207 ASN HB2  1 1 
        4  7195 1 1 49 ASN HB3  H -16.240  -2.139   0.218 1.00 . A A . 207 ASN HB3  1 1 
        4  7196 1 1 49 ASN HD21 H -17.362  -4.554  -1.021 1.00 . A A . 207 ASN HD21 1 1 
        4  7197 1 1 49 ASN HD22 H -19.005  -4.174  -1.394 1.00 . A A . 207 ASN HD22 1 1 
        4  7198 1 1 49 ASN N    N -15.484  -1.240  -2.919 1.00 . A A . 207 ASN N    1 1 
        4  7199 1 1 49 ASN ND2  N -18.082  -3.911  -1.190 1.00 . A A . 207 ASN ND2  1 1 
        4  7200 1 1 49 ASN O    O -14.918   0.004   0.420 1.00 . A A . 207 ASN O    1 1 
        4  7201 1 1 49 ASN OD1  O -18.638  -1.749  -1.343 1.00 . A A . 207 ASN OD1  1 1 
        4  7202 1 1 50 LYS C    C -12.294   1.892  -1.075 1.00 . A A . 208 LYS C    1 1 
        4  7203 1 1 50 LYS CA   C -12.442   0.420  -0.720 1.00 . A A . 208 LYS CA   1 1 
        4  7204 1 1 50 LYS CB   C -11.167  -0.342  -1.077 1.00 . A A . 208 LYS CB   1 1 
        4  7205 1 1 50 LYS CD   C -11.087  -1.628   1.081 1.00 . A A . 208 LYS CD   1 1 
        4  7206 1 1 50 LYS CE   C -10.921  -2.994   1.720 1.00 . A A . 208 LYS CE   1 1 
        4  7207 1 1 50 LYS CG   C -11.088  -1.719  -0.438 1.00 . A A . 208 LYS CG   1 1 
        4  7208 1 1 50 LYS H    H -13.522  -0.445  -2.327 1.00 . A A . 208 LYS H    1 1 
        4  7209 1 1 50 LYS HA   H -12.607   0.342   0.343 1.00 . A A . 208 LYS HA   1 1 
        4  7210 1 1 50 LYS HB2  H -11.121  -0.462  -2.150 1.00 . A A . 208 LYS HB2  1 1 
        4  7211 1 1 50 LYS HB3  H -10.313   0.232  -0.750 1.00 . A A . 208 LYS HB3  1 1 
        4  7212 1 1 50 LYS HD2  H -10.273  -0.994   1.396 1.00 . A A . 208 LYS HD2  1 1 
        4  7213 1 1 50 LYS HD3  H -12.025  -1.201   1.407 1.00 . A A . 208 LYS HD3  1 1 
        4  7214 1 1 50 LYS HE2  H -11.900  -3.397   1.939 1.00 . A A . 208 LYS HE2  1 1 
        4  7215 1 1 50 LYS HE3  H -10.414  -3.642   1.023 1.00 . A A . 208 LYS HE3  1 1 
        4  7216 1 1 50 LYS HG2  H -11.942  -2.303  -0.751 1.00 . A A . 208 LYS HG2  1 1 
        4  7217 1 1 50 LYS HG3  H -10.179  -2.203  -0.762 1.00 . A A . 208 LYS HG3  1 1 
        4  7218 1 1 50 LYS HZ1  H  -9.876  -3.890   3.291 1.00 . A A . 208 LYS HZ1  1 1 
        4  7219 1 1 50 LYS HZ2  H -10.698  -2.466   3.735 1.00 . A A . 208 LYS HZ2  1 1 
        4  7220 1 1 50 LYS HZ3  H  -9.270  -2.373   2.832 1.00 . A A . 208 LYS HZ3  1 1 
        4  7221 1 1 50 LYS N    N -13.598  -0.170  -1.389 1.00 . A A . 208 LYS N    1 1 
        4  7222 1 1 50 LYS NZ   N -10.135  -2.925   2.979 1.00 . A A . 208 LYS NZ   1 1 
        4  7223 1 1 50 LYS O    O -11.355   2.553  -0.635 1.00 . A A . 208 LYS O    1 1 
        4  7224 1 1 51 ASN C    C -11.933   4.222  -2.934 1.00 . A A . 209 ASN C    1 1 
        4  7225 1 1 51 ASN CA   C -13.253   3.784  -2.302 1.00 . A A . 209 ASN CA   1 1 
        4  7226 1 1 51 ASN CB   C -13.589   4.707  -1.127 1.00 . A A . 209 ASN CB   1 1 
        4  7227 1 1 51 ASN CG   C -15.077   4.791  -0.850 1.00 . A A . 209 ASN CG   1 1 
        4  7228 1 1 51 ASN H    H -13.941   1.788  -2.192 1.00 . A A . 209 ASN H    1 1 
        4  7229 1 1 51 ASN HA   H -14.030   3.884  -3.046 1.00 . A A . 209 ASN HA   1 1 
        4  7230 1 1 51 ASN HB2  H -13.100   4.341  -0.238 1.00 . A A . 209 ASN HB2  1 1 
        4  7231 1 1 51 ASN HB3  H -13.227   5.700  -1.347 1.00 . A A . 209 ASN HB3  1 1 
        4  7232 1 1 51 ASN HD21 H -14.715   5.408   0.998 1.00 . A A . 209 ASN HD21 1 1 
        4  7233 1 1 51 ASN HD22 H -16.382   5.258   0.569 1.00 . A A . 209 ASN HD22 1 1 
        4  7234 1 1 51 ASN N    N -13.232   2.386  -1.878 1.00 . A A . 209 ASN N    1 1 
        4  7235 1 1 51 ASN ND2  N -15.428   5.192   0.360 1.00 . A A . 209 ASN ND2  1 1 
        4  7236 1 1 51 ASN O    O -11.419   5.299  -2.624 1.00 . A A . 209 ASN O    1 1 
        4  7237 1 1 51 ASN OD1  O -15.905   4.512  -1.718 1.00 . A A . 209 ASN OD1  1 1 
        4  7238 1 1 52 LEU C    C -10.453   4.771  -5.563 1.00 . A A . 210 LEU C    1 1 
        4  7239 1 1 52 LEU CA   C -10.144   3.727  -4.497 1.00 . A A . 210 LEU CA   1 1 
        4  7240 1 1 52 LEU CB   C  -9.510   2.479  -5.124 1.00 . A A . 210 LEU CB   1 1 
        4  7241 1 1 52 LEU CD1  C  -8.671   0.125  -4.897 1.00 . A A . 210 LEU CD1  1 1 
        4  7242 1 1 52 LEU CD2  C  -8.214   1.781  -3.084 1.00 . A A . 210 LEU CD2  1 1 
        4  7243 1 1 52 LEU CG   C  -9.207   1.336  -4.149 1.00 . A A . 210 LEU CG   1 1 
        4  7244 1 1 52 LEU H    H -11.818   2.535  -3.997 1.00 . A A . 210 LEU H    1 1 
        4  7245 1 1 52 LEU HA   H  -9.462   4.153  -3.777 1.00 . A A . 210 LEU HA   1 1 
        4  7246 1 1 52 LEU HB2  H -10.182   2.105  -5.885 1.00 . A A . 210 LEU HB2  1 1 
        4  7247 1 1 52 LEU HB3  H  -8.586   2.771  -5.600 1.00 . A A . 210 LEU HB3  1 1 
        4  7248 1 1 52 LEU HD11 H  -7.725   0.373  -5.356 1.00 . A A . 210 LEU HD11 1 1 
        4  7249 1 1 52 LEU HD12 H  -9.374  -0.169  -5.662 1.00 . A A . 210 LEU HD12 1 1 
        4  7250 1 1 52 LEU HD13 H  -8.529  -0.691  -4.206 1.00 . A A . 210 LEU HD13 1 1 
        4  7251 1 1 52 LEU HD21 H  -8.106   1.002  -2.343 1.00 . A A . 210 LEU HD21 1 1 
        4  7252 1 1 52 LEU HD22 H  -8.573   2.681  -2.609 1.00 . A A . 210 LEU HD22 1 1 
        4  7253 1 1 52 LEU HD23 H  -7.256   1.974  -3.544 1.00 . A A . 210 LEU HD23 1 1 
        4  7254 1 1 52 LEU HG   H -10.122   1.046  -3.652 1.00 . A A . 210 LEU HG   1 1 
        4  7255 1 1 52 LEU N    N -11.384   3.390  -3.809 1.00 . A A . 210 LEU N    1 1 
        4  7256 1 1 52 LEU O    O -10.758   4.438  -6.709 1.00 . A A . 210 LEU O    1 1 
        4  7257 1 1 53 LYS C    C  -9.490   7.963  -6.401 1.00 . A A . 211 LYS C    1 1 
        4  7258 1 1 53 LYS CA   C -10.717   7.136  -6.054 1.00 . A A . 211 LYS CA   1 1 
        4  7259 1 1 53 LYS CB   C -11.778   8.027  -5.403 1.00 . A A . 211 LYS CB   1 1 
        4  7260 1 1 53 LYS CD   C -13.852   8.050  -3.984 1.00 . A A . 211 LYS CD   1 1 
        4  7261 1 1 53 LYS CE   C -15.100   7.281  -3.579 1.00 . A A . 211 LYS CE   1 1 
        4  7262 1 1 53 LYS CG   C -13.037   7.274  -5.003 1.00 . A A . 211 LYS CG   1 1 
        4  7263 1 1 53 LYS H    H -10.101   6.223  -4.249 1.00 . A A . 211 LYS H    1 1 
        4  7264 1 1 53 LYS HA   H -11.124   6.720  -6.963 1.00 . A A . 211 LYS HA   1 1 
        4  7265 1 1 53 LYS HB2  H -11.357   8.479  -4.516 1.00 . A A . 211 LYS HB2  1 1 
        4  7266 1 1 53 LYS HB3  H -12.054   8.806  -6.097 1.00 . A A . 211 LYS HB3  1 1 
        4  7267 1 1 53 LYS HD2  H -13.247   8.222  -3.107 1.00 . A A . 211 LYS HD2  1 1 
        4  7268 1 1 53 LYS HD3  H -14.145   8.995  -4.415 1.00 . A A . 211 LYS HD3  1 1 
        4  7269 1 1 53 LYS HE2  H -15.698   7.100  -4.458 1.00 . A A . 211 LYS HE2  1 1 
        4  7270 1 1 53 LYS HE3  H -14.800   6.335  -3.150 1.00 . A A . 211 LYS HE3  1 1 
        4  7271 1 1 53 LYS HG2  H -13.640   7.110  -5.883 1.00 . A A . 211 LYS HG2  1 1 
        4  7272 1 1 53 LYS HG3  H -12.755   6.322  -4.575 1.00 . A A . 211 LYS HG3  1 1 
        4  7273 1 1 53 LYS HZ1  H -15.424   8.062  -1.664 1.00 . A A . 211 LYS HZ1  1 1 
        4  7274 1 1 53 LYS HZ2  H -16.835   7.551  -2.451 1.00 . A A . 211 LYS HZ2  1 1 
        4  7275 1 1 53 LYS HZ3  H -16.086   8.994  -2.914 1.00 . A A . 211 LYS HZ3  1 1 
        4  7276 1 1 53 LYS N    N -10.395   6.033  -5.165 1.00 . A A . 211 LYS N    1 1 
        4  7277 1 1 53 LYS NZ   N -15.918   8.022  -2.585 1.00 . A A . 211 LYS NZ   1 1 
        4  7278 1 1 53 LYS O    O  -8.704   8.326  -5.521 1.00 . A A . 211 LYS O    1 1 
        4  7279 1 1 54 LYS C    C  -6.894   8.526  -7.727 1.00 . A A . 212 LYS C    1 1 
        4  7280 1 1 54 LYS CA   C  -8.244   9.056  -8.214 1.00 . A A . 212 LYS CA   1 1 
        4  7281 1 1 54 LYS CB   C  -8.416  10.532  -7.821 1.00 . A A . 212 LYS CB   1 1 
        4  7282 1 1 54 LYS CD   C  -9.753  11.210  -9.852 1.00 . A A . 212 LYS CD   1 1 
        4  7283 1 1 54 LYS CE   C -10.537  12.413 -10.356 1.00 . A A . 212 LYS CE   1 1 
        4  7284 1 1 54 LYS CG   C  -9.705  11.167  -8.330 1.00 . A A . 212 LYS CG   1 1 
        4  7285 1 1 54 LYS H    H -10.016   7.909  -8.326 1.00 . A A . 212 LYS H    1 1 
        4  7286 1 1 54 LYS HA   H  -8.269   8.980  -9.290 1.00 . A A . 212 LYS HA   1 1 
        4  7287 1 1 54 LYS HB2  H  -8.408  10.607  -6.745 1.00 . A A . 212 LYS HB2  1 1 
        4  7288 1 1 54 LYS HB3  H  -7.583  11.095  -8.217 1.00 . A A . 212 LYS HB3  1 1 
        4  7289 1 1 54 LYS HD2  H  -8.744  11.264 -10.235 1.00 . A A . 212 LYS HD2  1 1 
        4  7290 1 1 54 LYS HD3  H -10.227  10.308 -10.209 1.00 . A A . 212 LYS HD3  1 1 
        4  7291 1 1 54 LYS HE2  H -10.087  13.309  -9.958 1.00 . A A . 212 LYS HE2  1 1 
        4  7292 1 1 54 LYS HE3  H -10.479  12.435 -11.436 1.00 . A A . 212 LYS HE3  1 1 
        4  7293 1 1 54 LYS HG2  H -10.543  10.592  -7.969 1.00 . A A . 212 LYS HG2  1 1 
        4  7294 1 1 54 LYS HG3  H  -9.770  12.177  -7.948 1.00 . A A . 212 LYS HG3  1 1 
        4  7295 1 1 54 LYS HZ1  H -12.452  13.250 -10.225 1.00 . A A . 212 LYS HZ1  1 1 
        4  7296 1 1 54 LYS HZ2  H -12.046  12.255  -8.918 1.00 . A A . 212 LYS HZ2  1 1 
        4  7297 1 1 54 LYS HZ3  H -12.445  11.567 -10.408 1.00 . A A . 212 LYS HZ3  1 1 
        4  7298 1 1 54 LYS N    N  -9.350   8.256  -7.694 1.00 . A A . 212 LYS N    1 1 
        4  7299 1 1 54 LYS NZ   N -11.969  12.369  -9.948 1.00 . A A . 212 LYS NZ   1 1 
        4  7300 1 1 54 LYS O    O  -6.493   7.411  -8.070 1.00 . A A . 212 LYS O    1 1 
        4  7301 1 1 55 ASN C    C  -4.861   9.245  -4.887 1.00 . A A . 213 ASN C    1 1 
        4  7302 1 1 55 ASN CA   C  -4.910   8.959  -6.382 1.00 . A A . 213 ASN CA   1 1 
        4  7303 1 1 55 ASN CB   C  -3.796   9.733  -7.103 1.00 . A A . 213 ASN CB   1 1 
        4  7304 1 1 55 ASN CG   C  -3.758  11.212  -6.744 1.00 . A A . 213 ASN CG   1 1 
        4  7305 1 1 55 ASN H    H  -6.585  10.202  -6.689 1.00 . A A . 213 ASN H    1 1 
        4  7306 1 1 55 ASN HA   H  -4.768   7.900  -6.543 1.00 . A A . 213 ASN HA   1 1 
        4  7307 1 1 55 ASN HB2  H  -2.842   9.298  -6.843 1.00 . A A . 213 ASN HB2  1 1 
        4  7308 1 1 55 ASN HB3  H  -3.943   9.646  -8.170 1.00 . A A . 213 ASN HB3  1 1 
        4  7309 1 1 55 ASN HD21 H  -1.776  11.212  -6.901 1.00 . A A . 213 ASN HD21 1 1 
        4  7310 1 1 55 ASN HD22 H  -2.495  12.726  -6.461 1.00 . A A . 213 ASN HD22 1 1 
        4  7311 1 1 55 ASN N    N  -6.209   9.328  -6.923 1.00 . A A . 213 ASN N    1 1 
        4  7312 1 1 55 ASN ND2  N  -2.559  11.774  -6.699 1.00 . A A . 213 ASN ND2  1 1 
        4  7313 1 1 55 ASN O    O  -3.790   9.406  -4.308 1.00 . A A . 213 ASN O    1 1 
        4  7314 1 1 55 ASN OD1  O  -4.794  11.842  -6.512 1.00 . A A . 213 ASN OD1  1 1 
        4  7315 1 1 56 TYR C    C  -5.658   8.379  -2.015 1.00 . A A . 214 TYR C    1 1 
        4  7316 1 1 56 TYR CA   C  -6.112   9.579  -2.835 1.00 . A A . 214 TYR CA   1 1 
        4  7317 1 1 56 TYR CB   C  -7.543   9.956  -2.446 1.00 . A A . 214 TYR CB   1 1 
        4  7318 1 1 56 TYR CD1  C  -7.441  12.300  -3.385 1.00 . A A . 214 TYR CD1  1 1 
        4  7319 1 1 56 TYR CD2  C  -9.360  10.973  -3.866 1.00 . A A . 214 TYR CD2  1 1 
        4  7320 1 1 56 TYR CE1  C  -7.975  13.344  -4.116 1.00 . A A . 214 TYR CE1  1 1 
        4  7321 1 1 56 TYR CE2  C  -9.901  12.011  -4.599 1.00 . A A . 214 TYR CE2  1 1 
        4  7322 1 1 56 TYR CG   C  -8.124  11.099  -3.248 1.00 . A A . 214 TYR CG   1 1 
        4  7323 1 1 56 TYR CZ   C  -9.206  13.194  -4.721 1.00 . A A . 214 TYR CZ   1 1 
        4  7324 1 1 56 TYR H    H  -6.852   9.118  -4.768 1.00 . A A . 214 TYR H    1 1 
        4  7325 1 1 56 TYR HA   H  -5.459  10.414  -2.625 1.00 . A A . 214 TYR HA   1 1 
        4  7326 1 1 56 TYR HB2  H  -8.183   9.096  -2.588 1.00 . A A . 214 TYR HB2  1 1 
        4  7327 1 1 56 TYR HB3  H  -7.559  10.241  -1.404 1.00 . A A . 214 TYR HB3  1 1 
        4  7328 1 1 56 TYR HD1  H  -6.479  12.415  -2.909 1.00 . A A . 214 TYR HD1  1 1 
        4  7329 1 1 56 TYR HD2  H  -9.903  10.045  -3.768 1.00 . A A . 214 TYR HD2  1 1 
        4  7330 1 1 56 TYR HE1  H  -7.430  14.271  -4.212 1.00 . A A . 214 TYR HE1  1 1 
        4  7331 1 1 56 TYR HE2  H -10.866  11.894  -5.070 1.00 . A A . 214 TYR HE2  1 1 
        4  7332 1 1 56 TYR HH   H -10.687  14.084  -5.566 1.00 . A A . 214 TYR HH   1 1 
        4  7333 1 1 56 TYR N    N  -6.028   9.296  -4.262 1.00 . A A . 214 TYR N    1 1 
        4  7334 1 1 56 TYR O    O  -5.903   7.230  -2.391 1.00 . A A . 214 TYR O    1 1 
        4  7335 1 1 56 TYR OH   O  -9.739  14.230  -5.452 1.00 . A A . 214 TYR OH   1 1 
        4  7336 1 1 57 CYS C    C  -5.676   6.821   0.585 1.00 . A A . 215 CYS C    1 1 
        4  7337 1 1 57 CYS CA   C  -4.508   7.597  -0.016 1.00 . A A . 215 CYS CA   1 1 
        4  7338 1 1 57 CYS CB   C  -3.657   8.194   1.107 1.00 . A A . 215 CYS CB   1 1 
        4  7339 1 1 57 CYS H    H  -4.816   9.591  -0.662 1.00 . A A . 215 CYS H    1 1 
        4  7340 1 1 57 CYS HA   H  -3.902   6.923  -0.600 1.00 . A A . 215 CYS HA   1 1 
        4  7341 1 1 57 CYS HB2  H  -4.255   8.897   1.667 1.00 . A A . 215 CYS HB2  1 1 
        4  7342 1 1 57 CYS HB3  H  -3.334   7.401   1.764 1.00 . A A . 215 CYS HB3  1 1 
        4  7343 1 1 57 CYS N    N  -4.992   8.651  -0.898 1.00 . A A . 215 CYS N    1 1 
        4  7344 1 1 57 CYS O    O  -6.602   7.410   1.148 1.00 . A A . 215 CYS O    1 1 
        4  7345 1 1 57 CYS SG   S  -2.172   9.074   0.528 1.00 . A A . 215 CYS SG   1 1 
        4  7346 1 1 58 ARG C    C  -6.098   3.459   1.715 1.00 . A A . 216 ARG C    1 1 
        4  7347 1 1 58 ARG CA   C  -6.691   4.657   0.991 1.00 . A A . 216 ARG CA   1 1 
        4  7348 1 1 58 ARG CB   C  -7.612   4.175  -0.140 1.00 . A A . 216 ARG CB   1 1 
        4  7349 1 1 58 ARG CD   C  -9.423   5.873   0.251 1.00 . A A . 216 ARG CD   1 1 
        4  7350 1 1 58 ARG CG   C  -8.458   5.276  -0.761 1.00 . A A . 216 ARG CG   1 1 
        4  7351 1 1 58 ARG CZ   C  -9.987   8.206  -0.348 1.00 . A A . 216 ARG CZ   1 1 
        4  7352 1 1 58 ARG H    H  -4.866   5.088   0.011 1.00 . A A . 216 ARG H    1 1 
        4  7353 1 1 58 ARG HA   H  -7.266   5.242   1.692 1.00 . A A . 216 ARG HA   1 1 
        4  7354 1 1 58 ARG HB2  H  -7.006   3.738  -0.920 1.00 . A A . 216 ARG HB2  1 1 
        4  7355 1 1 58 ARG HB3  H  -8.276   3.419   0.252 1.00 . A A . 216 ARG HB3  1 1 
        4  7356 1 1 58 ARG HD2  H -10.049   5.083   0.641 1.00 . A A . 216 ARG HD2  1 1 
        4  7357 1 1 58 ARG HD3  H  -8.853   6.309   1.058 1.00 . A A . 216 ARG HD3  1 1 
        4  7358 1 1 58 ARG HE   H -11.124   6.607  -0.742 1.00 . A A . 216 ARG HE   1 1 
        4  7359 1 1 58 ARG HG2  H  -7.807   6.055  -1.125 1.00 . A A . 216 ARG HG2  1 1 
        4  7360 1 1 58 ARG HG3  H  -9.023   4.861  -1.585 1.00 . A A . 216 ARG HG3  1 1 
        4  7361 1 1 58 ARG HH11 H  -8.202   8.016   0.606 1.00 . A A . 216 ARG HH11 1 1 
        4  7362 1 1 58 ARG HH12 H  -8.655   9.638   0.175 1.00 . A A . 216 ARG HH12 1 1 
        4  7363 1 1 58 ARG HH21 H -10.639  10.052  -0.876 1.00 . A A . 216 ARG HH21 1 1 
        4  7364 1 1 58 ARG HH22 H -11.733   8.743  -1.226 1.00 . A A . 216 ARG HH22 1 1 
        4  7365 1 1 58 ARG N    N  -5.634   5.505   0.461 1.00 . A A . 216 ARG N    1 1 
        4  7366 1 1 58 ARG NE   N -10.276   6.905  -0.337 1.00 . A A . 216 ARG NE   1 1 
        4  7367 1 1 58 ARG NH1  N  -8.858   8.656   0.187 1.00 . A A . 216 ARG NH1  1 1 
        4  7368 1 1 58 ARG NH2  N -10.850   9.068  -0.862 1.00 . A A . 216 ARG NH2  1 1 
        4  7369 1 1 58 ARG O    O  -4.880   3.273   1.725 1.00 . A A . 216 ARG O    1 1 
        4  7370 1 1 59 ASN C    C  -7.268   0.253   2.464 1.00 . A A . 217 ASN C    1 1 
        4  7371 1 1 59 ASN CA   C  -6.535   1.466   3.042 1.00 . A A . 217 ASN CA   1 1 
        4  7372 1 1 59 ASN CB   C  -6.815   1.615   4.542 1.00 . A A . 217 ASN CB   1 1 
        4  7373 1 1 59 ASN CG   C  -5.959   0.691   5.385 1.00 . A A . 217 ASN CG   1 1 
        4  7374 1 1 59 ASN H    H  -7.913   2.881   2.298 1.00 . A A . 217 ASN H    1 1 
        4  7375 1 1 59 ASN HA   H  -5.473   1.343   2.886 1.00 . A A . 217 ASN HA   1 1 
        4  7376 1 1 59 ASN HB2  H  -6.613   2.634   4.842 1.00 . A A . 217 ASN HB2  1 1 
        4  7377 1 1 59 ASN HB3  H  -7.854   1.389   4.733 1.00 . A A . 217 ASN HB3  1 1 
        4  7378 1 1 59 ASN HD21 H  -5.888   2.034   6.854 1.00 . A A . 217 ASN HD21 1 1 
        4  7379 1 1 59 ASN HD22 H  -5.032   0.558   7.143 1.00 . A A . 217 ASN HD22 1 1 
        4  7380 1 1 59 ASN N    N  -6.960   2.662   2.327 1.00 . A A . 217 ASN N    1 1 
        4  7381 1 1 59 ASN ND2  N  -5.591   1.138   6.580 1.00 . A A . 217 ASN ND2  1 1 
        4  7382 1 1 59 ASN O    O  -8.304  -0.170   2.977 1.00 . A A . 217 ASN O    1 1 
        4  7383 1 1 59 ASN OD1  O  -5.622  -0.410   4.963 1.00 . A A . 217 ASN OD1  1 1 
        4  7384 1 1 60 PRO C    C  -6.944  -2.812   1.213 1.00 . A A . 218 PRO C    1 1 
        4  7385 1 1 60 PRO CA   C  -7.358  -1.439   0.683 1.00 . A A . 218 PRO CA   1 1 
        4  7386 1 1 60 PRO CB   C  -6.877  -1.265  -0.761 1.00 . A A . 218 PRO CB   1 1 
        4  7387 1 1 60 PRO CD   C  -5.497   0.104   0.706 1.00 . A A . 218 PRO CD   1 1 
        4  7388 1 1 60 PRO CG   C  -5.667  -0.376  -0.714 1.00 . A A . 218 PRO CG   1 1 
        4  7389 1 1 60 PRO HA   H  -8.433  -1.365   0.706 1.00 . A A . 218 PRO HA   1 1 
        4  7390 1 1 60 PRO HB2  H  -6.625  -2.233  -1.174 1.00 . A A . 218 PRO HB2  1 1 
        4  7391 1 1 60 PRO HB3  H  -7.650  -0.803  -1.352 1.00 . A A . 218 PRO HB3  1 1 
        4  7392 1 1 60 PRO HD2  H  -4.643  -0.371   1.163 1.00 . A A . 218 PRO HD2  1 1 
        4  7393 1 1 60 PRO HD3  H  -5.391   1.179   0.732 1.00 . A A . 218 PRO HD3  1 1 
        4  7394 1 1 60 PRO HG2  H  -4.796  -0.939  -1.022 1.00 . A A . 218 PRO HG2  1 1 
        4  7395 1 1 60 PRO HG3  H  -5.813   0.469  -1.368 1.00 . A A . 218 PRO HG3  1 1 
        4  7396 1 1 60 PRO N    N  -6.741  -0.312   1.367 1.00 . A A . 218 PRO N    1 1 
        4  7397 1 1 60 PRO O    O  -7.658  -3.790   1.002 1.00 . A A . 218 PRO O    1 1 
        4  7398 1 1 61 ASP C    C  -5.283  -4.227   3.928 1.00 . A A . 219 ASP C    1 1 
        4  7399 1 1 61 ASP CA   C  -5.339  -4.180   2.402 1.00 . A A . 219 ASP CA   1 1 
        4  7400 1 1 61 ASP CB   C  -3.971  -4.526   1.806 1.00 . A A . 219 ASP CB   1 1 
        4  7401 1 1 61 ASP CG   C  -3.016  -3.348   1.714 1.00 . A A . 219 ASP CG   1 1 
        4  7402 1 1 61 ASP H    H  -5.280  -2.085   2.064 1.00 . A A . 219 ASP H    1 1 
        4  7403 1 1 61 ASP HA   H  -6.045  -4.927   2.074 1.00 . A A . 219 ASP HA   1 1 
        4  7404 1 1 61 ASP HB2  H  -3.506  -5.284   2.417 1.00 . A A . 219 ASP HB2  1 1 
        4  7405 1 1 61 ASP HB3  H  -4.116  -4.921   0.810 1.00 . A A . 219 ASP HB3  1 1 
        4  7406 1 1 61 ASP N    N  -5.814  -2.895   1.897 1.00 . A A . 219 ASP N    1 1 
        4  7407 1 1 61 ASP O    O  -4.601  -5.077   4.502 1.00 . A A . 219 ASP O    1 1 
        4  7408 1 1 61 ASP OD1  O  -2.020  -3.458   0.961 1.00 . A A . 219 ASP OD1  1 1 
        4  7409 1 1 61 ASP OD2  O  -3.243  -2.322   2.385 1.00 . A A . 219 ASP OD2  1 1 
        4  7410 1 1 62 ARG C    C  -4.743  -3.105   6.708 1.00 . A A . 220 ARG C    1 1 
        4  7411 1 1 62 ARG CA   C  -6.101  -3.249   6.031 1.00 . A A . 220 ARG CA   1 1 
        4  7412 1 1 62 ARG CB   C  -6.820  -4.479   6.587 1.00 . A A . 220 ARG CB   1 1 
        4  7413 1 1 62 ARG CD   C  -9.243  -4.531   7.237 1.00 . A A . 220 ARG CD   1 1 
        4  7414 1 1 62 ARG CG   C  -8.246  -4.623   6.094 1.00 . A A . 220 ARG CG   1 1 
        4  7415 1 1 62 ARG CZ   C  -9.243  -6.727   8.377 1.00 . A A . 220 ARG CZ   1 1 
        4  7416 1 1 62 ARG H    H  -6.488  -2.646   4.038 1.00 . A A . 220 ARG H    1 1 
        4  7417 1 1 62 ARG HA   H  -6.690  -2.378   6.273 1.00 . A A . 220 ARG HA   1 1 
        4  7418 1 1 62 ARG HB2  H  -6.269  -5.364   6.301 1.00 . A A . 220 ARG HB2  1 1 
        4  7419 1 1 62 ARG HB3  H  -6.840  -4.411   7.664 1.00 . A A . 220 ARG HB3  1 1 
        4  7420 1 1 62 ARG HD2  H  -9.250  -3.518   7.609 1.00 . A A . 220 ARG HD2  1 1 
        4  7421 1 1 62 ARG HD3  H -10.223  -4.781   6.863 1.00 . A A . 220 ARG HD3  1 1 
        4  7422 1 1 62 ARG HE   H  -8.413  -5.053   9.098 1.00 . A A . 220 ARG HE   1 1 
        4  7423 1 1 62 ARG HG2  H  -8.453  -3.834   5.386 1.00 . A A . 220 ARG HG2  1 1 
        4  7424 1 1 62 ARG HG3  H  -8.353  -5.582   5.609 1.00 . A A . 220 ARG HG3  1 1 
        4  7425 1 1 62 ARG HH11 H -10.184  -6.729   6.564 1.00 . A A . 220 ARG HH11 1 1 
        4  7426 1 1 62 ARG HH12 H -10.160  -8.254   7.401 1.00 . A A . 220 ARG HH12 1 1 
        4  7427 1 1 62 ARG HH21 H  -9.149  -8.432   9.471 1.00 . A A . 220 ARG HH21 1 1 
        4  7428 1 1 62 ARG HH22 H  -8.390  -7.050  10.190 1.00 . A A . 220 ARG HH22 1 1 
        4  7429 1 1 62 ARG N    N  -6.009  -3.314   4.567 1.00 . A A . 220 ARG N    1 1 
        4  7430 1 1 62 ARG NE   N  -8.911  -5.436   8.340 1.00 . A A . 220 ARG NE   1 1 
        4  7431 1 1 62 ARG NH1  N  -9.917  -7.283   7.372 1.00 . A A . 220 ARG NH1  1 1 
        4  7432 1 1 62 ARG NH2  N  -8.902  -7.463   9.430 1.00 . A A . 220 ARG NH2  1 1 
        4  7433 1 1 62 ARG O    O  -4.303  -3.990   7.446 1.00 . A A . 220 ARG O    1 1 
        4  7434 1 1 63 ASP C    C  -2.998  -0.832   8.298 1.00 . A A . 221 ASP C    1 1 
        4  7435 1 1 63 ASP CA   C  -2.792  -1.723   7.075 1.00 . A A . 221 ASP CA   1 1 
        4  7436 1 1 63 ASP CB   C  -1.850  -1.051   6.071 1.00 . A A . 221 ASP CB   1 1 
        4  7437 1 1 63 ASP CG   C  -0.395  -1.409   6.312 1.00 . A A . 221 ASP CG   1 1 
        4  7438 1 1 63 ASP H    H  -4.469  -1.334   5.843 1.00 . A A . 221 ASP H    1 1 
        4  7439 1 1 63 ASP HA   H  -2.367  -2.664   7.395 1.00 . A A . 221 ASP HA   1 1 
        4  7440 1 1 63 ASP HB2  H  -2.116  -1.365   5.073 1.00 . A A . 221 ASP HB2  1 1 
        4  7441 1 1 63 ASP HB3  H  -1.957   0.021   6.148 1.00 . A A . 221 ASP HB3  1 1 
        4  7442 1 1 63 ASP N    N  -4.080  -1.992   6.462 1.00 . A A . 221 ASP N    1 1 
        4  7443 1 1 63 ASP O    O  -4.137  -0.483   8.630 1.00 . A A . 221 ASP O    1 1 
        4  7444 1 1 63 ASP OD1  O   0.054  -1.361   7.477 1.00 . A A . 221 ASP OD1  1 1 
        4  7445 1 1 63 ASP OD2  O   0.310  -1.739   5.339 1.00 . A A . 221 ASP OD2  1 1 
        4  7446 1 1 64 LEU C    C  -2.466   1.775   9.771 1.00 . A A . 222 LEU C    1 1 
        4  7447 1 1 64 LEU CA   C  -1.976   0.383  10.144 1.00 . A A . 222 LEU CA   1 1 
        4  7448 1 1 64 LEU CB   C  -0.601   0.478  10.808 1.00 . A A . 222 LEU CB   1 1 
        4  7449 1 1 64 LEU CD1  C   1.330  -0.692  11.887 1.00 . A A . 222 LEU CD1  1 1 
        4  7450 1 1 64 LEU CD2  C  -0.974  -0.983  12.806 1.00 . A A . 222 LEU CD2  1 1 
        4  7451 1 1 64 LEU CG   C  -0.148  -0.781  11.546 1.00 . A A . 222 LEU CG   1 1 
        4  7452 1 1 64 LEU H    H  -1.028  -0.778   8.636 1.00 . A A . 222 LEU H    1 1 
        4  7453 1 1 64 LEU HA   H  -2.675  -0.059  10.837 1.00 . A A . 222 LEU HA   1 1 
        4  7454 1 1 64 LEU HB2  H   0.130   0.705  10.043 1.00 . A A . 222 LEU HB2  1 1 
        4  7455 1 1 64 LEU HB3  H  -0.622   1.294  11.513 1.00 . A A . 222 LEU HB3  1 1 
        4  7456 1 1 64 LEU HD11 H   1.628  -1.577  12.425 1.00 . A A . 222 LEU HD11 1 1 
        4  7457 1 1 64 LEU HD12 H   1.505   0.181  12.500 1.00 . A A . 222 LEU HD12 1 1 
        4  7458 1 1 64 LEU HD13 H   1.905  -0.614  10.976 1.00 . A A . 222 LEU HD13 1 1 
        4  7459 1 1 64 LEU HD21 H  -2.009  -1.132  12.538 1.00 . A A . 222 LEU HD21 1 1 
        4  7460 1 1 64 LEU HD22 H  -0.888  -0.110  13.435 1.00 . A A . 222 LEU HD22 1 1 
        4  7461 1 1 64 LEU HD23 H  -0.613  -1.849  13.341 1.00 . A A . 222 LEU HD23 1 1 
        4  7462 1 1 64 LEU HG   H  -0.295  -1.641  10.906 1.00 . A A . 222 LEU HG   1 1 
        4  7463 1 1 64 LEU N    N  -1.911  -0.468   8.961 1.00 . A A . 222 LEU N    1 1 
        4  7464 1 1 64 LEU O    O  -3.311   2.353  10.456 1.00 . A A . 222 LEU O    1 1 
        4  7465 1 1 65 ARG C    C  -2.446   3.540   6.671 1.00 . A A . 223 ARG C    1 1 
        4  7466 1 1 65 ARG CA   C  -2.288   3.614   8.181 1.00 . A A . 223 ARG CA   1 1 
        4  7467 1 1 65 ARG CB   C  -1.208   4.650   8.533 1.00 . A A . 223 ARG CB   1 1 
        4  7468 1 1 65 ARG CD   C  -1.942   5.196  10.886 1.00 . A A . 223 ARG CD   1 1 
        4  7469 1 1 65 ARG CG   C  -0.814   4.685  10.004 1.00 . A A . 223 ARG CG   1 1 
        4  7470 1 1 65 ARG CZ   C  -2.224   5.865  13.252 1.00 . A A . 223 ARG CZ   1 1 
        4  7471 1 1 65 ARG H    H  -1.253   1.777   8.191 1.00 . A A . 223 ARG H    1 1 
        4  7472 1 1 65 ARG HA   H  -3.226   3.902   8.632 1.00 . A A . 223 ARG HA   1 1 
        4  7473 1 1 65 ARG HB2  H  -0.322   4.432   7.955 1.00 . A A . 223 ARG HB2  1 1 
        4  7474 1 1 65 ARG HB3  H  -1.571   5.630   8.259 1.00 . A A . 223 ARG HB3  1 1 
        4  7475 1 1 65 ARG HD2  H  -2.427   6.023  10.389 1.00 . A A . 223 ARG HD2  1 1 
        4  7476 1 1 65 ARG HD3  H  -2.656   4.399  11.037 1.00 . A A . 223 ARG HD3  1 1 
        4  7477 1 1 65 ARG HE   H  -0.478   5.795  12.274 1.00 . A A . 223 ARG HE   1 1 
        4  7478 1 1 65 ARG HG2  H  -0.554   3.685  10.318 1.00 . A A . 223 ARG HG2  1 1 
        4  7479 1 1 65 ARG HG3  H   0.042   5.332  10.120 1.00 . A A . 223 ARG HG3  1 1 
        4  7480 1 1 65 ARG HH11 H  -4.110   5.844  13.990 1.00 . A A . 223 ARG HH11 1 1 
        4  7481 1 1 65 ARG HH12 H  -3.959   5.371  12.330 1.00 . A A . 223 ARG HH12 1 1 
        4  7482 1 1 65 ARG HH21 H  -2.261   6.446  15.193 1.00 . A A . 223 ARG HH21 1 1 
        4  7483 1 1 65 ARG HH22 H  -0.694   6.431  14.455 1.00 . A A . 223 ARG HH22 1 1 
        4  7484 1 1 65 ARG N    N  -1.922   2.297   8.685 1.00 . A A . 223 ARG N    1 1 
        4  7485 1 1 65 ARG NE   N  -1.450   5.646  12.190 1.00 . A A . 223 ARG NE   1 1 
        4  7486 1 1 65 ARG NH1  N  -3.534   5.679  13.183 1.00 . A A . 223 ARG NH1  1 1 
        4  7487 1 1 65 ARG NH2  N  -1.682   6.280  14.390 1.00 . A A . 223 ARG NH2  1 1 
        4  7488 1 1 65 ARG O    O  -1.828   2.689   6.034 1.00 . A A . 223 ARG O    1 1 
        4  7489 1 1 66 PRO C    C  -2.176   4.673   3.870 1.00 . A A . 224 PRO C    1 1 
        4  7490 1 1 66 PRO CA   C  -3.484   4.426   4.621 1.00 . A A . 224 PRO CA   1 1 
        4  7491 1 1 66 PRO CB   C  -4.459   5.590   4.407 1.00 . A A . 224 PRO CB   1 1 
        4  7492 1 1 66 PRO CD   C  -4.104   5.424   6.757 1.00 . A A . 224 PRO CD   1 1 
        4  7493 1 1 66 PRO CG   C  -5.132   5.774   5.721 1.00 . A A . 224 PRO CG   1 1 
        4  7494 1 1 66 PRO HA   H  -3.932   3.508   4.272 1.00 . A A . 224 PRO HA   1 1 
        4  7495 1 1 66 PRO HB2  H  -3.915   6.481   4.123 1.00 . A A . 224 PRO HB2  1 1 
        4  7496 1 1 66 PRO HB3  H  -5.185   5.333   3.652 1.00 . A A . 224 PRO HB3  1 1 
        4  7497 1 1 66 PRO HD2  H  -3.514   6.291   7.014 1.00 . A A . 224 PRO HD2  1 1 
        4  7498 1 1 66 PRO HD3  H  -4.578   5.011   7.635 1.00 . A A . 224 PRO HD3  1 1 
        4  7499 1 1 66 PRO HG2  H  -5.448   6.803   5.831 1.00 . A A . 224 PRO HG2  1 1 
        4  7500 1 1 66 PRO HG3  H  -5.978   5.110   5.801 1.00 . A A . 224 PRO HG3  1 1 
        4  7501 1 1 66 PRO N    N  -3.281   4.408   6.074 1.00 . A A . 224 PRO N    1 1 
        4  7502 1 1 66 PRO O    O  -1.274   5.355   4.374 1.00 . A A . 224 PRO O    1 1 
        4  7503 1 1 67 TRP C    C  -1.217   4.515   0.401 1.00 . A A . 225 TRP C    1 1 
        4  7504 1 1 67 TRP CA   C  -0.873   4.290   1.867 1.00 . A A . 225 TRP CA   1 1 
        4  7505 1 1 67 TRP CB   C   0.019   3.049   2.026 1.00 . A A . 225 TRP CB   1 1 
        4  7506 1 1 67 TRP CD1  C  -1.406   0.946   2.411 1.00 . A A . 225 TRP CD1  1 1 
        4  7507 1 1 67 TRP CD2  C  -0.598   1.141   0.330 1.00 . A A . 225 TRP CD2  1 1 
        4  7508 1 1 67 TRP CE2  C  -1.357  -0.040   0.408 1.00 . A A . 225 TRP CE2  1 1 
        4  7509 1 1 67 TRP CE3  C   0.010   1.469  -0.886 1.00 . A A . 225 TRP CE3  1 1 
        4  7510 1 1 67 TRP CG   C  -0.644   1.763   1.622 1.00 . A A . 225 TRP CG   1 1 
        4  7511 1 1 67 TRP CH2  C  -0.919  -0.543  -1.855 1.00 . A A . 225 TRP CH2  1 1 
        4  7512 1 1 67 TRP CZ2  C  -1.524  -0.890  -0.682 1.00 . A A . 225 TRP CZ2  1 1 
        4  7513 1 1 67 TRP CZ3  C  -0.158   0.623  -1.964 1.00 . A A . 225 TRP CZ3  1 1 
        4  7514 1 1 67 TRP H    H  -2.862   3.693   2.270 1.00 . A A . 225 TRP H    1 1 
        4  7515 1 1 67 TRP HA   H  -0.338   5.157   2.231 1.00 . A A . 225 TRP HA   1 1 
        4  7516 1 1 67 TRP HB2  H   0.903   3.168   1.418 1.00 . A A . 225 TRP HB2  1 1 
        4  7517 1 1 67 TRP HB3  H   0.313   2.959   3.063 1.00 . A A . 225 TRP HB3  1 1 
        4  7518 1 1 67 TRP HD1  H  -1.627   1.138   3.450 1.00 . A A . 225 TRP HD1  1 1 
        4  7519 1 1 67 TRP HE1  H  -2.408  -0.874   2.034 1.00 . A A . 225 TRP HE1  1 1 
        4  7520 1 1 67 TRP HE3  H   0.601   2.366  -0.991 1.00 . A A . 225 TRP HE3  1 1 
        4  7521 1 1 67 TRP HH2  H  -1.022  -1.175  -2.725 1.00 . A A . 225 TRP HH2  1 1 
        4  7522 1 1 67 TRP HZ2  H  -2.110  -1.795  -0.616 1.00 . A A . 225 TRP HZ2  1 1 
        4  7523 1 1 67 TRP HZ3  H   0.305   0.861  -2.911 1.00 . A A . 225 TRP HZ3  1 1 
        4  7524 1 1 67 TRP N    N  -2.083   4.148   2.660 1.00 . A A . 225 TRP N    1 1 
        4  7525 1 1 67 TRP NE1  N  -1.839  -0.138   1.686 1.00 . A A . 225 TRP NE1  1 1 
        4  7526 1 1 67 TRP O    O  -2.391   4.495   0.018 1.00 . A A . 225 TRP O    1 1 
        4  7527 1 1 68 CYS C    C   0.930   4.708  -2.580 1.00 . A A . 226 CYS C    1 1 
        4  7528 1 1 68 CYS CA   C  -0.373   4.960  -1.832 1.00 . A A . 226 CYS CA   1 1 
        4  7529 1 1 68 CYS CB   C  -0.826   6.402  -2.082 1.00 . A A . 226 CYS CB   1 1 
        4  7530 1 1 68 CYS H    H   0.721   4.747  -0.038 1.00 . A A . 226 CYS H    1 1 
        4  7531 1 1 68 CYS HA   H  -1.129   4.280  -2.192 1.00 . A A . 226 CYS HA   1 1 
        4  7532 1 1 68 CYS HB2  H  -1.155   6.496  -3.106 1.00 . A A . 226 CYS HB2  1 1 
        4  7533 1 1 68 CYS HB3  H  -1.648   6.635  -1.421 1.00 . A A . 226 CYS HB3  1 1 
        4  7534 1 1 68 CYS N    N  -0.191   4.732  -0.409 1.00 . A A . 226 CYS N    1 1 
        4  7535 1 1 68 CYS O    O   2.007   4.662  -1.976 1.00 . A A . 226 CYS O    1 1 
        4  7536 1 1 68 CYS SG   S   0.486   7.640  -1.802 1.00 . A A . 226 CYS SG   1 1 
        4  7537 1 1 69 PHE C    C   2.619   5.673  -4.978 1.00 . A A . 227 PHE C    1 1 
        4  7538 1 1 69 PHE CA   C   2.008   4.307  -4.707 1.00 . A A . 227 PHE CA   1 1 
        4  7539 1 1 69 PHE CB   C   1.656   3.585  -6.009 1.00 . A A . 227 PHE CB   1 1 
        4  7540 1 1 69 PHE CD1  C  -0.002   1.729  -5.677 1.00 . A A . 227 PHE CD1  1 1 
        4  7541 1 1 69 PHE CD2  C   2.321   1.184  -5.712 1.00 . A A . 227 PHE CD2  1 1 
        4  7542 1 1 69 PHE CE1  C  -0.314   0.398  -5.471 1.00 . A A . 227 PHE CE1  1 1 
        4  7543 1 1 69 PHE CE2  C   2.014  -0.149  -5.509 1.00 . A A . 227 PHE CE2  1 1 
        4  7544 1 1 69 PHE CG   C   1.317   2.136  -5.800 1.00 . A A . 227 PHE CG   1 1 
        4  7545 1 1 69 PHE CZ   C   0.697  -0.541  -5.387 1.00 . A A . 227 PHE CZ   1 1 
        4  7546 1 1 69 PHE H    H  -0.061   4.454  -4.294 1.00 . A A . 227 PHE H    1 1 
        4  7547 1 1 69 PHE HA   H   2.715   3.713  -4.145 1.00 . A A . 227 PHE HA   1 1 
        4  7548 1 1 69 PHE HB2  H   0.802   4.065  -6.459 1.00 . A A . 227 PHE HB2  1 1 
        4  7549 1 1 69 PHE HB3  H   2.496   3.639  -6.684 1.00 . A A . 227 PHE HB3  1 1 
        4  7550 1 1 69 PHE HD1  H  -0.791   2.463  -5.747 1.00 . A A . 227 PHE HD1  1 1 
        4  7551 1 1 69 PHE HD2  H   3.352   1.491  -5.807 1.00 . A A . 227 PHE HD2  1 1 
        4  7552 1 1 69 PHE HE1  H  -1.345   0.092  -5.377 1.00 . A A . 227 PHE HE1  1 1 
        4  7553 1 1 69 PHE HE2  H   2.806  -0.881  -5.445 1.00 . A A . 227 PHE HE2  1 1 
        4  7554 1 1 69 PHE HZ   H   0.454  -1.582  -5.226 1.00 . A A . 227 PHE HZ   1 1 
        4  7555 1 1 69 PHE N    N   0.827   4.498  -3.884 1.00 . A A . 227 PHE N    1 1 
        4  7556 1 1 69 PHE O    O   1.892   6.660  -5.080 1.00 . A A . 227 PHE O    1 1 
        4  7557 1 1 70 THR C    C   4.843   7.308  -6.767 1.00 . A A . 228 THR C    1 1 
        4  7558 1 1 70 THR CA   C   4.586   7.029  -5.291 1.00 . A A . 228 THR CA   1 1 
        4  7559 1 1 70 THR CB   C   5.921   7.118  -4.514 1.00 . A A . 228 THR CB   1 1 
        4  7560 1 1 70 THR CG2  C   5.885   6.259  -3.257 1.00 . A A . 228 THR CG2  1 1 
        4  7561 1 1 70 THR H    H   4.471   4.927  -5.040 1.00 . A A . 228 THR H    1 1 
        4  7562 1 1 70 THR HA   H   3.929   7.797  -4.909 1.00 . A A . 228 THR HA   1 1 
        4  7563 1 1 70 THR HB   H   6.078   8.147  -4.221 1.00 . A A . 228 THR HB   1 1 
        4  7564 1 1 70 THR HG1  H   7.212   5.769  -5.181 1.00 . A A . 228 THR HG1  1 1 
        4  7565 1 1 70 THR HG21 H   6.829   6.338  -2.737 1.00 . A A . 228 THR HG21 1 1 
        4  7566 1 1 70 THR HG22 H   5.709   5.229  -3.529 1.00 . A A . 228 THR HG22 1 1 
        4  7567 1 1 70 THR HG23 H   5.089   6.600  -2.612 1.00 . A A . 228 THR HG23 1 1 
        4  7568 1 1 70 THR N    N   3.931   5.746  -5.083 1.00 . A A . 228 THR N    1 1 
        4  7569 1 1 70 THR O    O   4.620   6.458  -7.630 1.00 . A A . 228 THR O    1 1 
        4  7570 1 1 70 THR OG1  O   7.015   6.704  -5.343 1.00 . A A . 228 THR OG1  1 1 
        4  7571 1 1 71 THR C    C   7.121   8.775  -8.645 1.00 . A A . 229 THR C    1 1 
        4  7572 1 1 71 THR CA   C   5.625   8.933  -8.394 1.00 . A A . 229 THR CA   1 1 
        4  7573 1 1 71 THR CB   C   5.224  10.402  -8.610 1.00 . A A . 229 THR CB   1 1 
        4  7574 1 1 71 THR CG2  C   3.952  10.505  -9.439 1.00 . A A . 229 THR CG2  1 1 
        4  7575 1 1 71 THR H    H   5.431   9.156  -6.313 1.00 . A A . 229 THR H    1 1 
        4  7576 1 1 71 THR HA   H   5.072   8.314  -9.085 1.00 . A A . 229 THR HA   1 1 
        4  7577 1 1 71 THR HB   H   6.023  10.908  -9.132 1.00 . A A . 229 THR HB   1 1 
        4  7578 1 1 71 THR HG1  H   4.109  10.875  -7.043 1.00 . A A . 229 THR HG1  1 1 
        4  7579 1 1 71 THR HG21 H   4.088   9.984 -10.375 1.00 . A A . 229 THR HG21 1 1 
        4  7580 1 1 71 THR HG22 H   3.734  11.545  -9.635 1.00 . A A . 229 THR HG22 1 1 
        4  7581 1 1 71 THR HG23 H   3.131  10.061  -8.897 1.00 . A A . 229 THR HG23 1 1 
        4  7582 1 1 71 THR N    N   5.306   8.516  -7.043 1.00 . A A . 229 THR N    1 1 
        4  7583 1 1 71 THR O    O   7.639   9.172  -9.690 1.00 . A A . 229 THR O    1 1 
        4  7584 1 1 71 THR OG1  O   5.021  11.034  -7.336 1.00 . A A . 229 THR OG1  1 1 
        4  7585 1 1 72 ASP C    C   9.541   6.520  -8.111 1.00 . A A . 230 ASP C    1 1 
        4  7586 1 1 72 ASP CA   C   9.241   7.972  -7.742 1.00 . A A . 230 ASP CA   1 1 
        4  7587 1 1 72 ASP CB   C   9.883   8.314  -6.396 1.00 . A A . 230 ASP CB   1 1 
        4  7588 1 1 72 ASP CG   C  11.364   8.594  -6.517 1.00 . A A . 230 ASP CG   1 1 
        4  7589 1 1 72 ASP H    H   7.314   7.856  -6.878 1.00 . A A . 230 ASP H    1 1 
        4  7590 1 1 72 ASP HA   H   9.636   8.626  -8.500 1.00 . A A . 230 ASP HA   1 1 
        4  7591 1 1 72 ASP HB2  H   9.402   9.190  -5.990 1.00 . A A . 230 ASP HB2  1 1 
        4  7592 1 1 72 ASP HB3  H   9.745   7.485  -5.718 1.00 . A A . 230 ASP HB3  1 1 
        4  7593 1 1 72 ASP N    N   7.803   8.184  -7.668 1.00 . A A . 230 ASP N    1 1 
        4  7594 1 1 72 ASP O    O   9.049   5.602  -7.458 1.00 . A A . 230 ASP O    1 1 
        4  7595 1 1 72 ASP OD1  O  12.150   7.631  -6.587 1.00 . A A . 230 ASP OD1  1 1 
        4  7596 1 1 72 ASP OD2  O  11.747   9.783  -6.544 1.00 . A A . 230 ASP OD2  1 1 
        4  7597 1 1 73 PRO C    C  11.634   4.189  -8.659 1.00 . A A . 231 PRO C    1 1 
        4  7598 1 1 73 PRO CA   C  10.694   4.932  -9.613 1.00 . A A . 231 PRO CA   1 1 
        4  7599 1 1 73 PRO CB   C  11.395   5.161 -10.962 1.00 . A A . 231 PRO CB   1 1 
        4  7600 1 1 73 PRO CD   C  10.984   7.315 -10.001 1.00 . A A . 231 PRO CD   1 1 
        4  7601 1 1 73 PRO CG   C  11.184   6.598 -11.304 1.00 . A A . 231 PRO CG   1 1 
        4  7602 1 1 73 PRO HA   H   9.806   4.336  -9.769 1.00 . A A . 231 PRO HA   1 1 
        4  7603 1 1 73 PRO HB2  H  12.451   4.940 -10.865 1.00 . A A . 231 PRO HB2  1 1 
        4  7604 1 1 73 PRO HB3  H  10.953   4.534 -11.718 1.00 . A A . 231 PRO HB3  1 1 
        4  7605 1 1 73 PRO HD2  H  11.934   7.624  -9.589 1.00 . A A . 231 PRO HD2  1 1 
        4  7606 1 1 73 PRO HD3  H  10.332   8.163 -10.135 1.00 . A A . 231 PRO HD3  1 1 
        4  7607 1 1 73 PRO HG2  H  12.054   6.983 -11.818 1.00 . A A . 231 PRO HG2  1 1 
        4  7608 1 1 73 PRO HG3  H  10.304   6.704 -11.919 1.00 . A A . 231 PRO HG3  1 1 
        4  7609 1 1 73 PRO N    N  10.351   6.288  -9.160 1.00 . A A . 231 PRO N    1 1 
        4  7610 1 1 73 PRO O    O  11.856   2.986  -8.811 1.00 . A A . 231 PRO O    1 1 
        4  7611 1 1 74 ASN C    C  12.387   3.837  -5.462 1.00 . A A . 232 ASN C    1 1 
        4  7612 1 1 74 ASN CA   C  13.108   4.285  -6.727 1.00 . A A . 232 ASN CA   1 1 
        4  7613 1 1 74 ASN CB   C  14.244   5.250  -6.375 1.00 . A A . 232 ASN CB   1 1 
        4  7614 1 1 74 ASN CG   C  15.481   5.013  -7.221 1.00 . A A . 232 ASN CG   1 1 
        4  7615 1 1 74 ASN H    H  11.973   5.857  -7.597 1.00 . A A . 232 ASN H    1 1 
        4  7616 1 1 74 ASN HA   H  13.533   3.412  -7.204 1.00 . A A . 232 ASN HA   1 1 
        4  7617 1 1 74 ASN HB2  H  13.910   6.266  -6.536 1.00 . A A . 232 ASN HB2  1 1 
        4  7618 1 1 74 ASN HB3  H  14.508   5.123  -5.337 1.00 . A A . 232 ASN HB3  1 1 
        4  7619 1 1 74 ASN HD21 H  15.893   6.951  -7.214 1.00 . A A . 232 ASN HD21 1 1 
        4  7620 1 1 74 ASN HD22 H  16.999   5.952  -8.090 1.00 . A A . 232 ASN HD22 1 1 
        4  7621 1 1 74 ASN N    N  12.186   4.899  -7.680 1.00 . A A . 232 ASN N    1 1 
        4  7622 1 1 74 ASN ND2  N  16.196   6.078  -7.539 1.00 . A A . 232 ASN ND2  1 1 
        4  7623 1 1 74 ASN O    O  12.993   3.254  -4.559 1.00 . A A . 232 ASN O    1 1 
        4  7624 1 1 74 ASN OD1  O  15.789   3.882  -7.591 1.00 . A A . 232 ASN OD1  1 1 
        4  7625 1 1 75 LYS C    C   8.868   3.390  -4.748 1.00 . A A . 233 LYS C    1 1 
        4  7626 1 1 75 LYS CA   C  10.272   3.713  -4.261 1.00 . A A . 233 LYS CA   1 1 
        4  7627 1 1 75 LYS CB   C  10.231   4.815  -3.195 1.00 . A A . 233 LYS CB   1 1 
        4  7628 1 1 75 LYS CD   C  10.441   3.155  -1.317 1.00 . A A . 233 LYS CD   1 1 
        4  7629 1 1 75 LYS CE   C   9.867   2.652  -0.007 1.00 . A A . 233 LYS CE   1 1 
        4  7630 1 1 75 LYS CG   C   9.664   4.347  -1.861 1.00 . A A . 233 LYS CG   1 1 
        4  7631 1 1 75 LYS H    H  10.655   4.561  -6.152 1.00 . A A . 233 LYS H    1 1 
        4  7632 1 1 75 LYS HA   H  10.704   2.821  -3.836 1.00 . A A . 233 LYS HA   1 1 
        4  7633 1 1 75 LYS HB2  H  11.235   5.176  -3.027 1.00 . A A . 233 LYS HB2  1 1 
        4  7634 1 1 75 LYS HB3  H   9.620   5.629  -3.555 1.00 . A A . 233 LYS HB3  1 1 
        4  7635 1 1 75 LYS HD2  H  10.403   2.352  -2.038 1.00 . A A . 233 LYS HD2  1 1 
        4  7636 1 1 75 LYS HD3  H  11.469   3.449  -1.160 1.00 . A A . 233 LYS HD3  1 1 
        4  7637 1 1 75 LYS HE2  H  10.033   3.397   0.755 1.00 . A A . 233 LYS HE2  1 1 
        4  7638 1 1 75 LYS HE3  H   8.805   2.493  -0.130 1.00 . A A . 233 LYS HE3  1 1 
        4  7639 1 1 75 LYS HG2  H   9.722   5.157  -1.151 1.00 . A A . 233 LYS HG2  1 1 
        4  7640 1 1 75 LYS HG3  H   8.632   4.060  -2.000 1.00 . A A . 233 LYS HG3  1 1 
        4  7641 1 1 75 LYS HZ1  H  10.290   0.624  -0.280 1.00 . A A . 233 LYS HZ1  1 1 
        4  7642 1 1 75 LYS HZ2  H  10.143   1.084   1.343 1.00 . A A . 233 LYS HZ2  1 1 
        4  7643 1 1 75 LYS HZ3  H  11.534   1.493   0.474 1.00 . A A . 233 LYS HZ3  1 1 
        4  7644 1 1 75 LYS N    N  11.090   4.104  -5.400 1.00 . A A . 233 LYS N    1 1 
        4  7645 1 1 75 LYS NZ   N  10.503   1.378   0.414 1.00 . A A . 233 LYS NZ   1 1 
        4  7646 1 1 75 LYS O    O   8.118   4.280  -5.138 1.00 . A A . 233 LYS O    1 1 
        4  7647 1 1 76 ARG C    C   6.061   2.257  -4.413 1.00 . A A . 234 ARG C    1 1 
        4  7648 1 1 76 ARG CA   C   7.227   1.654  -5.195 1.00 . A A . 234 ARG CA   1 1 
        4  7649 1 1 76 ARG CB   C   7.168   0.128  -5.139 1.00 . A A . 234 ARG CB   1 1 
        4  7650 1 1 76 ARG CD   C   5.965  -1.954  -5.831 1.00 . A A . 234 ARG CD   1 1 
        4  7651 1 1 76 ARG CG   C   5.859  -0.453  -5.646 1.00 . A A . 234 ARG CG   1 1 
        4  7652 1 1 76 ARG CZ   C   4.151  -2.732  -7.318 1.00 . A A . 234 ARG CZ   1 1 
        4  7653 1 1 76 ARG H    H   9.159   1.456  -4.348 1.00 . A A . 234 ARG H    1 1 
        4  7654 1 1 76 ARG HA   H   7.139   1.960  -6.227 1.00 . A A . 234 ARG HA   1 1 
        4  7655 1 1 76 ARG HB2  H   7.973  -0.274  -5.739 1.00 . A A . 234 ARG HB2  1 1 
        4  7656 1 1 76 ARG HB3  H   7.306  -0.186  -4.115 1.00 . A A . 234 ARG HB3  1 1 
        4  7657 1 1 76 ARG HD2  H   6.626  -2.156  -6.658 1.00 . A A . 234 ARG HD2  1 1 
        4  7658 1 1 76 ARG HD3  H   6.377  -2.386  -4.930 1.00 . A A . 234 ARG HD3  1 1 
        4  7659 1 1 76 ARG HE   H   4.152  -2.882  -5.323 1.00 . A A . 234 ARG HE   1 1 
        4  7660 1 1 76 ARG HG2  H   5.078  -0.241  -4.931 1.00 . A A . 234 ARG HG2  1 1 
        4  7661 1 1 76 ARG HG3  H   5.616   0.002  -6.595 1.00 . A A . 234 ARG HG3  1 1 
        4  7662 1 1 76 ARG HH11 H   5.711  -1.884  -8.298 1.00 . A A . 234 ARG HH11 1 1 
        4  7663 1 1 76 ARG HH12 H   4.417  -2.448  -9.306 1.00 . A A . 234 ARG HH12 1 1 
        4  7664 1 1 76 ARG HH21 H   2.578  -3.444  -8.380 1.00 . A A . 234 ARG HH21 1 1 
        4  7665 1 1 76 ARG HH22 H   2.462  -3.638  -6.655 1.00 . A A . 234 ARG HH22 1 1 
        4  7666 1 1 76 ARG N    N   8.523   2.114  -4.715 1.00 . A A . 234 ARG N    1 1 
        4  7667 1 1 76 ARG NE   N   4.668  -2.570  -6.101 1.00 . A A . 234 ARG NE   1 1 
        4  7668 1 1 76 ARG NH1  N   4.813  -2.320  -8.391 1.00 . A A . 234 ARG NH1  1 1 
        4  7669 1 1 76 ARG NH2  N   2.969  -3.319  -7.460 1.00 . A A . 234 ARG NH2  1 1 
        4  7670 1 1 76 ARG O    O   5.221   2.961  -4.978 1.00 . A A . 234 ARG O    1 1 
        4  7671 1 1 77 TRP C    C   5.409   3.014  -0.954 1.00 . A A . 235 TRP C    1 1 
        4  7672 1 1 77 TRP CA   C   4.913   2.495  -2.296 1.00 . A A . 235 TRP CA   1 1 
        4  7673 1 1 77 TRP CB   C   3.883   1.382  -2.070 1.00 . A A . 235 TRP CB   1 1 
        4  7674 1 1 77 TRP CD1  C   5.247  -0.786  -1.925 1.00 . A A . 235 TRP CD1  1 1 
        4  7675 1 1 77 TRP CD2  C   4.276  -0.182  -0.001 1.00 . A A . 235 TRP CD2  1 1 
        4  7676 1 1 77 TRP CE2  C   4.998  -1.373   0.212 1.00 . A A . 235 TRP CE2  1 1 
        4  7677 1 1 77 TRP CE3  C   3.583   0.386   1.070 1.00 . A A . 235 TRP CE3  1 1 
        4  7678 1 1 77 TRP CG   C   4.453   0.180  -1.375 1.00 . A A . 235 TRP CG   1 1 
        4  7679 1 1 77 TRP CH2  C   4.356  -1.424   2.482 1.00 . A A . 235 TRP CH2  1 1 
        4  7680 1 1 77 TRP CZ2  C   5.044  -2.002   1.452 1.00 . A A . 235 TRP CZ2  1 1 
        4  7681 1 1 77 TRP CZ3  C   3.629  -0.242   2.299 1.00 . A A . 235 TRP CZ3  1 1 
        4  7682 1 1 77 TRP H    H   6.725   1.468  -2.700 1.00 . A A . 235 TRP H    1 1 
        4  7683 1 1 77 TRP HA   H   4.440   3.307  -2.829 1.00 . A A . 235 TRP HA   1 1 
        4  7684 1 1 77 TRP HB2  H   3.075   1.764  -1.465 1.00 . A A . 235 TRP HB2  1 1 
        4  7685 1 1 77 TRP HB3  H   3.491   1.063  -3.025 1.00 . A A . 235 TRP HB3  1 1 
        4  7686 1 1 77 TRP HD1  H   5.562  -0.798  -2.956 1.00 . A A . 235 TRP HD1  1 1 
        4  7687 1 1 77 TRP HE1  H   6.150  -2.508  -1.130 1.00 . A A . 235 TRP HE1  1 1 
        4  7688 1 1 77 TRP HE3  H   3.017   1.298   0.947 1.00 . A A . 235 TRP HE3  1 1 
        4  7689 1 1 77 TRP HH2  H   4.362  -1.881   3.462 1.00 . A A . 235 TRP HH2  1 1 
        4  7690 1 1 77 TRP HZ2  H   5.601  -2.913   1.610 1.00 . A A . 235 TRP HZ2  1 1 
        4  7691 1 1 77 TRP HZ3  H   3.097   0.184   3.139 1.00 . A A . 235 TRP HZ3  1 1 
        4  7692 1 1 77 TRP N    N   6.008   1.996  -3.115 1.00 . A A . 235 TRP N    1 1 
        4  7693 1 1 77 TRP NE1  N   5.580  -1.720  -0.979 1.00 . A A . 235 TRP NE1  1 1 
        4  7694 1 1 77 TRP O    O   6.511   2.677  -0.515 1.00 . A A . 235 TRP O    1 1 
        4  7695 1 1 78 GLU C    C   3.611   4.800   1.703 1.00 . A A . 236 GLU C    1 1 
        4  7696 1 1 78 GLU CA   C   4.900   4.397   0.989 1.00 . A A . 236 GLU CA   1 1 
        4  7697 1 1 78 GLU CB   C   5.830   5.608   0.847 1.00 . A A . 236 GLU CB   1 1 
        4  7698 1 1 78 GLU CD   C   7.219   7.354   2.042 1.00 . A A . 236 GLU CD   1 1 
        4  7699 1 1 78 GLU CG   C   6.416   6.078   2.169 1.00 . A A . 236 GLU CG   1 1 
        4  7700 1 1 78 GLU H    H   3.722   4.071  -0.734 1.00 . A A . 236 GLU H    1 1 
        4  7701 1 1 78 GLU HA   H   5.397   3.634   1.569 1.00 . A A . 236 GLU HA   1 1 
        4  7702 1 1 78 GLU HB2  H   6.645   5.348   0.188 1.00 . A A . 236 GLU HB2  1 1 
        4  7703 1 1 78 GLU HB3  H   5.272   6.423   0.415 1.00 . A A . 236 GLU HB3  1 1 
        4  7704 1 1 78 GLU HG2  H   5.607   6.250   2.862 1.00 . A A . 236 GLU HG2  1 1 
        4  7705 1 1 78 GLU HG3  H   7.059   5.302   2.558 1.00 . A A . 236 GLU HG3  1 1 
        4  7706 1 1 78 GLU N    N   4.581   3.834  -0.314 1.00 . A A . 236 GLU N    1 1 
        4  7707 1 1 78 GLU O    O   2.567   4.965   1.069 1.00 . A A . 236 GLU O    1 1 
        4  7708 1 1 78 GLU OE1  O   6.608   8.435   1.911 1.00 . A A . 236 GLU OE1  1 1 
        4  7709 1 1 78 GLU OE2  O   8.466   7.282   2.101 1.00 . A A . 236 GLU OE2  1 1 
        4  7710 1 1 79 TYR C    C   2.318   6.829   3.744 1.00 . A A . 237 TYR C    1 1 
        4  7711 1 1 79 TYR CA   C   2.532   5.322   3.818 1.00 . A A . 237 TYR CA   1 1 
        4  7712 1 1 79 TYR CB   C   2.727   4.903   5.277 1.00 . A A . 237 TYR CB   1 1 
        4  7713 1 1 79 TYR CD1  C   3.876   2.649   5.333 1.00 . A A . 237 TYR CD1  1 1 
        4  7714 1 1 79 TYR CD2  C   1.560   2.751   5.884 1.00 . A A . 237 TYR CD2  1 1 
        4  7715 1 1 79 TYR CE1  C   3.870   1.285   5.547 1.00 . A A . 237 TYR CE1  1 1 
        4  7716 1 1 79 TYR CE2  C   1.546   1.389   6.099 1.00 . A A . 237 TYR CE2  1 1 
        4  7717 1 1 79 TYR CG   C   2.720   3.406   5.497 1.00 . A A . 237 TYR CG   1 1 
        4  7718 1 1 79 TYR CZ   C   2.703   0.659   5.929 1.00 . A A . 237 TYR CZ   1 1 
        4  7719 1 1 79 TYR H    H   4.542   4.781   3.466 1.00 . A A . 237 TYR H    1 1 
        4  7720 1 1 79 TYR HA   H   1.663   4.822   3.418 1.00 . A A . 237 TYR HA   1 1 
        4  7721 1 1 79 TYR HB2  H   3.674   5.282   5.627 1.00 . A A . 237 TYR HB2  1 1 
        4  7722 1 1 79 TYR HB3  H   1.933   5.330   5.873 1.00 . A A . 237 TYR HB3  1 1 
        4  7723 1 1 79 TYR HD1  H   4.788   3.143   5.030 1.00 . A A . 237 TYR HD1  1 1 
        4  7724 1 1 79 TYR HD2  H   0.653   3.324   6.014 1.00 . A A . 237 TYR HD2  1 1 
        4  7725 1 1 79 TYR HE1  H   4.778   0.715   5.415 1.00 . A A . 237 TYR HE1  1 1 
        4  7726 1 1 79 TYR HE2  H   0.632   0.899   6.398 1.00 . A A . 237 TYR HE2  1 1 
        4  7727 1 1 79 TYR HH   H   1.800  -1.045   5.965 1.00 . A A . 237 TYR HH   1 1 
        4  7728 1 1 79 TYR N    N   3.686   4.936   3.019 1.00 . A A . 237 TYR N    1 1 
        4  7729 1 1 79 TYR O    O   3.270   7.591   3.566 1.00 . A A . 237 TYR O    1 1 
        4  7730 1 1 79 TYR OH   O   2.692  -0.699   6.151 1.00 . A A . 237 TYR OH   1 1 
        4  7731 1 1 80 CYS C    C   0.640   9.246   5.243 1.00 . A A . 238 CYS C    1 1 
        4  7732 1 1 80 CYS CA   C   0.746   8.672   3.835 1.00 . A A . 238 CYS CA   1 1 
        4  7733 1 1 80 CYS CB   C  -0.575   8.881   3.095 1.00 . A A . 238 CYS CB   1 1 
        4  7734 1 1 80 CYS H    H   0.355   6.600   4.027 1.00 . A A . 238 CYS H    1 1 
        4  7735 1 1 80 CYS HA   H   1.535   9.181   3.304 1.00 . A A . 238 CYS HA   1 1 
        4  7736 1 1 80 CYS HB2  H  -1.379   8.472   3.689 1.00 . A A . 238 CYS HB2  1 1 
        4  7737 1 1 80 CYS HB3  H  -0.738   9.941   2.961 1.00 . A A . 238 CYS HB3  1 1 
        4  7738 1 1 80 CYS N    N   1.076   7.255   3.885 1.00 . A A . 238 CYS N    1 1 
        4  7739 1 1 80 CYS O    O   0.576   8.503   6.226 1.00 . A A . 238 CYS O    1 1 
        4  7740 1 1 80 CYS SG   S  -0.651   8.099   1.453 1.00 . A A . 238 CYS SG   1 1 
        4  7741 1 1 81 ASP C    C  -0.824  11.936   6.713 1.00 . A A . 239 ASP C    1 1 
        4  7742 1 1 81 ASP CA   C   0.511  11.221   6.637 1.00 . A A . 239 ASP CA   1 1 
        4  7743 1 1 81 ASP CB   C   1.654  12.201   6.893 1.00 . A A . 239 ASP CB   1 1 
        4  7744 1 1 81 ASP CG   C   1.613  12.749   8.305 1.00 . A A . 239 ASP CG   1 1 
        4  7745 1 1 81 ASP H    H   0.702  11.114   4.532 1.00 . A A . 239 ASP H    1 1 
        4  7746 1 1 81 ASP HA   H   0.529  10.451   7.395 1.00 . A A . 239 ASP HA   1 1 
        4  7747 1 1 81 ASP HB2  H   2.598  11.695   6.746 1.00 . A A . 239 ASP HB2  1 1 
        4  7748 1 1 81 ASP HB3  H   1.579  13.027   6.201 1.00 . A A . 239 ASP HB3  1 1 
        4  7749 1 1 81 ASP N    N   0.639  10.567   5.345 1.00 . A A . 239 ASP N    1 1 
        4  7750 1 1 81 ASP O    O  -0.995  13.027   6.161 1.00 . A A . 239 ASP O    1 1 
        4  7751 1 1 81 ASP OD1  O   1.659  13.983   8.469 1.00 . A A . 239 ASP OD1  1 1 
        4  7752 1 1 81 ASP OD2  O   1.530  11.942   9.259 1.00 . A A . 239 ASP OD2  1 1 
        4  7753 1 1 82 ILE C    C  -3.410  12.182   8.976 1.00 . A A . 240 ILE C    1 1 
        4  7754 1 1 82 ILE CA   C  -3.108  11.840   7.517 1.00 . A A . 240 ILE CA   1 1 
        4  7755 1 1 82 ILE CB   C  -4.135  10.808   6.981 1.00 . A A . 240 ILE CB   1 1 
        4  7756 1 1 82 ILE CD1  C  -4.385   9.232   4.998 1.00 . A A . 240 ILE CD1  1 1 
        4  7757 1 1 82 ILE CG1  C  -3.898  10.574   5.489 1.00 . A A . 240 ILE CG1  1 1 
        4  7758 1 1 82 ILE CG2  C  -5.568  11.259   7.226 1.00 . A A . 240 ILE CG2  1 1 
        4  7759 1 1 82 ILE H    H  -1.551  10.452   7.819 1.00 . A A . 240 ILE H    1 1 
        4  7760 1 1 82 ILE HA   H  -3.175  12.734   6.916 1.00 . A A . 240 ILE HA   1 1 
        4  7761 1 1 82 ILE HB   H  -3.983   9.880   7.509 1.00 . A A . 240 ILE HB   1 1 
        4  7762 1 1 82 ILE HD11 H  -5.460   9.188   5.077 1.00 . A A . 240 ILE HD11 1 1 
        4  7763 1 1 82 ILE HD12 H  -3.947   8.451   5.601 1.00 . A A . 240 ILE HD12 1 1 
        4  7764 1 1 82 ILE HD13 H  -4.093   9.097   3.968 1.00 . A A . 240 ILE HD13 1 1 
        4  7765 1 1 82 ILE HG12 H  -4.414  11.336   4.926 1.00 . A A . 240 ILE HG12 1 1 
        4  7766 1 1 82 ILE HG13 H  -2.839  10.638   5.285 1.00 . A A . 240 ILE HG13 1 1 
        4  7767 1 1 82 ILE HG21 H  -5.766  12.157   6.659 1.00 . A A . 240 ILE HG21 1 1 
        4  7768 1 1 82 ILE HG22 H  -5.707  11.459   8.279 1.00 . A A . 240 ILE HG22 1 1 
        4  7769 1 1 82 ILE HG23 H  -6.249  10.479   6.915 1.00 . A A . 240 ILE HG23 1 1 
        4  7770 1 1 82 ILE N    N  -1.767  11.305   7.383 1.00 . A A . 240 ILE N    1 1 
        4  7771 1 1 82 ILE O    O  -3.005  11.450   9.881 1.00 . A A . 240 ILE O    1 1 
        4  7772 1 1 83 PRO C    C  -5.444  12.778  11.227 1.00 . A A . 241 PRO C    1 1 
        4  7773 1 1 83 PRO CA   C  -4.444  13.739  10.586 1.00 . A A . 241 PRO CA   1 1 
        4  7774 1 1 83 PRO CB   C  -5.092  15.114  10.394 1.00 . A A . 241 PRO CB   1 1 
        4  7775 1 1 83 PRO CD   C  -4.518  14.299   8.220 1.00 . A A . 241 PRO CD   1 1 
        4  7776 1 1 83 PRO CG   C  -4.720  15.550   9.019 1.00 . A A . 241 PRO CG   1 1 
        4  7777 1 1 83 PRO HA   H  -3.575  13.829  11.222 1.00 . A A . 241 PRO HA   1 1 
        4  7778 1 1 83 PRO HB2  H  -6.166  15.029  10.493 1.00 . A A . 241 PRO HB2  1 1 
        4  7779 1 1 83 PRO HB3  H  -4.705  15.811  11.119 1.00 . A A . 241 PRO HB3  1 1 
        4  7780 1 1 83 PRO HD2  H  -5.447  13.990   7.761 1.00 . A A . 241 PRO HD2  1 1 
        4  7781 1 1 83 PRO HD3  H  -3.757  14.451   7.471 1.00 . A A . 241 PRO HD3  1 1 
        4  7782 1 1 83 PRO HG2  H  -5.519  16.143   8.597 1.00 . A A . 241 PRO HG2  1 1 
        4  7783 1 1 83 PRO HG3  H  -3.804  16.117   9.050 1.00 . A A . 241 PRO HG3  1 1 
        4  7784 1 1 83 PRO N    N  -4.079  13.322   9.229 1.00 . A A . 241 PRO N    1 1 
        4  7785 1 1 83 PRO O    O  -6.069  11.966  10.544 1.00 . A A . 241 PRO O    1 1 
        4  7786 1 1 84 ARG C    C  -7.593  12.845  13.965 1.00 . A A . 242 ARG C    1 1 
        4  7787 1 1 84 ARG CA   C  -6.535  12.021  13.249 1.00 . A A . 242 ARG CA   1 1 
        4  7788 1 1 84 ARG CB   C  -5.779  11.125  14.245 1.00 . A A . 242 ARG CB   1 1 
        4  7789 1 1 84 ARG CD   C  -4.128  12.720  15.305 1.00 . A A . 242 ARG CD   1 1 
        4  7790 1 1 84 ARG CG   C  -5.336  11.822  15.530 1.00 . A A . 242 ARG CG   1 1 
        4  7791 1 1 84 ARG CZ   C  -2.096  12.467  13.915 1.00 . A A . 242 ARG CZ   1 1 
        4  7792 1 1 84 ARG H    H  -5.135  13.591  13.021 1.00 . A A . 242 ARG H    1 1 
        4  7793 1 1 84 ARG HA   H  -7.026  11.392  12.520 1.00 . A A . 242 ARG HA   1 1 
        4  7794 1 1 84 ARG HB2  H  -6.417  10.299  14.518 1.00 . A A . 242 ARG HB2  1 1 
        4  7795 1 1 84 ARG HB3  H  -4.899  10.736  13.755 1.00 . A A . 242 ARG HB3  1 1 
        4  7796 1 1 84 ARG HD2  H  -4.397  13.488  14.599 1.00 . A A . 242 ARG HD2  1 1 
        4  7797 1 1 84 ARG HD3  H  -3.854  13.175  16.246 1.00 . A A . 242 ARG HD3  1 1 
        4  7798 1 1 84 ARG HE   H  -2.862  11.051  15.110 1.00 . A A . 242 ARG HE   1 1 
        4  7799 1 1 84 ARG HG2  H  -6.153  12.423  15.898 1.00 . A A . 242 ARG HG2  1 1 
        4  7800 1 1 84 ARG HG3  H  -5.083  11.070  16.265 1.00 . A A . 242 ARG HG3  1 1 
        4  7801 1 1 84 ARG HH11 H  -2.964  14.298  13.772 1.00 . A A . 242 ARG HH11 1 1 
        4  7802 1 1 84 ARG HH12 H  -1.541  14.075  12.803 1.00 . A A . 242 ARG HH12 1 1 
        4  7803 1 1 84 ARG HH21 H  -0.419  12.073  12.844 1.00 . A A . 242 ARG HH21 1 1 
        4  7804 1 1 84 ARG HH22 H  -0.989  10.772  13.842 1.00 . A A . 242 ARG HH22 1 1 
        4  7805 1 1 84 ARG N    N  -5.617  12.891  12.531 1.00 . A A . 242 ARG N    1 1 
        4  7806 1 1 84 ARG NE   N  -2.982  11.975  14.785 1.00 . A A . 242 ARG NE   1 1 
        4  7807 1 1 84 ARG NH1  N  -2.211  13.713  13.461 1.00 . A A . 242 ARG NH1  1 1 
        4  7808 1 1 84 ARG NH2  N  -1.089  11.710  13.502 1.00 . A A . 242 ARG NH2  1 1 
        4  7809 1 1 84 ARG O    O  -7.329  13.966  14.402 1.00 . A A . 242 ARG O    1 1 
        4  7810 1 1 85 CYS C    C  -9.942  12.573  16.203 1.00 . A A . 243 CYS C    1 1 
        4  7811 1 1 85 CYS CA   C  -9.887  12.983  14.737 1.00 . A A . 243 CYS CA   1 1 
        4  7812 1 1 85 CYS CB   C -11.216  12.662  14.050 1.00 . A A . 243 CYS CB   1 1 
        4  7813 1 1 85 CYS H    H  -8.945  11.403  13.683 1.00 . A A . 243 CYS H    1 1 
        4  7814 1 1 85 CYS HA   H  -9.701  14.046  14.674 1.00 . A A . 243 CYS HA   1 1 
        4  7815 1 1 85 CYS HB2  H -11.773  11.970  14.666 1.00 . A A . 243 CYS HB2  1 1 
        4  7816 1 1 85 CYS HB3  H -11.785  13.573  13.939 1.00 . A A . 243 CYS HB3  1 1 
        4  7817 1 1 85 CYS N    N  -8.791  12.297  14.067 1.00 . A A . 243 CYS N    1 1 
        4  7818 1 1 85 CYS O    O  -9.119  11.774  16.661 1.00 . A A . 243 CYS O    1 1 
        4  7819 1 1 85 CYS SG   S -11.039  11.908  12.396 1.00 . A A . 243 CYS SG   1 1 
        4  7820 2 2  1 GLY C    C -33.196 -12.664  -1.752 1.00 . B B .  -2 GLY C    1 1 
        4  7821 2 2  1 GLY CA   C -31.689 -12.660  -1.629 1.00 . B B .  -2 GLY CA   1 1 
        4  7822 2 2  1 GLY H1   H -31.366 -10.624  -2.087 1.00 . B B .  -2 GLY H1   1 1 
        4  7823 2 2  1 GLY HA2  H -31.263 -13.074  -2.531 1.00 . B B .  -2 GLY HA2  1 1 
        4  7824 2 2  1 GLY HA3  H -31.407 -13.279  -0.791 1.00 . B B .  -2 GLY HA3  1 1 
        4  7825 2 2  1 GLY N    N -31.162 -11.327  -1.425 1.00 . B B .  -2 GLY N    1 1 
        4  7826 2 2  1 GLY O    O -33.781 -11.711  -2.272 1.00 . B B .  -2 GLY O    1 1 
        4  7827 2 2  2 SER C    C -35.955 -12.699  -0.602 1.00 . B B .  -1 SER C    1 1 
        4  7828 2 2  2 SER CA   C -35.273 -13.864  -1.314 1.00 . B B .  -1 SER CA   1 1 
        4  7829 2 2  2 SER CB   C -35.678 -15.193  -0.683 1.00 . B B .  -1 SER CB   1 1 
        4  7830 2 2  2 SER H    H -33.296 -14.453  -0.862 1.00 . B B .  -1 SER H    1 1 
        4  7831 2 2  2 SER HA   H -35.572 -13.861  -2.351 1.00 . B B .  -1 SER HA   1 1 
        4  7832 2 2  2 SER HB2  H -36.605 -15.065  -0.141 1.00 . B B .  -1 SER HB2  1 1 
        4  7833 2 2  2 SER HB3  H -35.810 -15.936  -1.456 1.00 . B B .  -1 SER HB3  1 1 
        4  7834 2 2  2 SER HG   H -35.088 -15.869   1.065 1.00 . B B .  -1 SER HG   1 1 
        4  7835 2 2  2 SER N    N -33.823 -13.729  -1.265 1.00 . B B .  -1 SER N    1 1 
        4  7836 2 2  2 SER O    O -36.696 -11.935  -1.216 1.00 . B B .  -1 SER O    1 1 
        4  7837 2 2  2 SER OG   O -34.677 -15.642   0.219 1.00 . B B .  -1 SER OG   1 1 
        4  7838 2 2  3 ALA C    C -35.535 -10.172   1.210 1.00 . B B .  95 ALA C    1 1 
        4  7839 2 2  3 ALA CA   C -36.272 -11.476   1.475 1.00 . B B .  95 ALA CA   1 1 
        4  7840 2 2  3 ALA CB   C -36.240 -11.806   2.959 1.00 . B B .  95 ALA CB   1 1 
        4  7841 2 2  3 ALA H    H -35.099 -13.205   1.133 1.00 . B B .  95 ALA H    1 1 
        4  7842 2 2  3 ALA HA   H -37.304 -11.366   1.176 1.00 . B B .  95 ALA HA   1 1 
        4  7843 2 2  3 ALA HB1  H -36.616 -10.965   3.523 1.00 . B B .  95 ALA HB1  1 1 
        4  7844 2 2  3 ALA HB2  H -35.223 -12.016   3.259 1.00 . B B .  95 ALA HB2  1 1 
        4  7845 2 2  3 ALA HB3  H -36.859 -12.669   3.149 1.00 . B B .  95 ALA HB3  1 1 
        4  7846 2 2  3 ALA N    N -35.690 -12.559   0.693 1.00 . B B .  95 ALA N    1 1 
        4  7847 2 2  3 ALA O    O -36.103  -9.088   1.328 1.00 . B B .  95 ALA O    1 1 
        4  7848 2 2  4 GLY C    C -32.444  -8.838   1.657 1.00 . B B .  96 GLY C    1 1 
        4  7849 2 2  4 GLY CA   C -33.461  -9.116   0.573 1.00 . B B .  96 GLY CA   1 1 
        4  7850 2 2  4 GLY H    H -33.863 -11.182   0.779 1.00 . B B .  96 GLY H    1 1 
        4  7851 2 2  4 GLY HA2  H -32.944  -9.267  -0.361 1.00 . B B .  96 GLY HA2  1 1 
        4  7852 2 2  4 GLY HA3  H -34.113  -8.259   0.477 1.00 . B B .  96 GLY HA3  1 1 
        4  7853 2 2  4 GLY N    N -34.262 -10.289   0.857 1.00 . B B .  96 GLY N    1 1 
        4  7854 2 2  4 GLY O    O -31.526  -8.043   1.464 1.00 . B B .  96 GLY O    1 1 
        4  7855 2 2  5 LEU C    C -30.261  -9.692   3.521 1.00 . B B .  97 LEU C    1 1 
        4  7856 2 2  5 LEU CA   C -31.688  -9.331   3.925 1.00 . B B .  97 LEU CA   1 1 
        4  7857 2 2  5 LEU CB   C -32.129 -10.203   5.105 1.00 . B B .  97 LEU CB   1 1 
        4  7858 2 2  5 LEU CD1  C -31.731  -8.673   7.050 1.00 . B B .  97 LEU CD1  1 1 
        4  7859 2 2  5 LEU CD2  C -31.579 -11.149   7.359 1.00 . B B .  97 LEU CD2  1 1 
        4  7860 2 2  5 LEU CG   C -31.344  -9.991   6.402 1.00 . B B .  97 LEU CG   1 1 
        4  7861 2 2  5 LEU H    H -33.351 -10.127   2.882 1.00 . B B .  97 LEU H    1 1 
        4  7862 2 2  5 LEU HA   H -31.718  -8.294   4.221 1.00 . B B .  97 LEU HA   1 1 
        4  7863 2 2  5 LEU HB2  H -33.173 -10.001   5.305 1.00 . B B .  97 LEU HB2  1 1 
        4  7864 2 2  5 LEU HB3  H -32.031 -11.237   4.817 1.00 . B B .  97 LEU HB3  1 1 
        4  7865 2 2  5 LEU HD11 H -31.577  -7.868   6.349 1.00 . B B .  97 LEU HD11 1 1 
        4  7866 2 2  5 LEU HD12 H -31.120  -8.511   7.925 1.00 . B B .  97 LEU HD12 1 1 
        4  7867 2 2  5 LEU HD13 H -32.771  -8.705   7.340 1.00 . B B .  97 LEU HD13 1 1 
        4  7868 2 2  5 LEU HD21 H -32.640 -11.274   7.517 1.00 . B B .  97 LEU HD21 1 1 
        4  7869 2 2  5 LEU HD22 H -31.100 -10.939   8.303 1.00 . B B .  97 LEU HD22 1 1 
        4  7870 2 2  5 LEU HD23 H -31.165 -12.053   6.939 1.00 . B B .  97 LEU HD23 1 1 
        4  7871 2 2  5 LEU HG   H -30.290  -9.954   6.172 1.00 . B B .  97 LEU HG   1 1 
        4  7872 2 2  5 LEU N    N -32.600  -9.504   2.797 1.00 . B B .  97 LEU N    1 1 
        4  7873 2 2  5 LEU O    O -29.295  -9.087   3.985 1.00 . B B .  97 LEU O    1 1 
        4  7874 2 2  6 GLN C    C -28.150 -10.029   1.355 1.00 . B B .  98 GLN C    1 1 
        4  7875 2 2  6 GLN CA   C -28.857 -11.128   2.150 1.00 . B B .  98 GLN CA   1 1 
        4  7876 2 2  6 GLN CB   C -29.045 -12.378   1.284 1.00 . B B .  98 GLN CB   1 1 
        4  7877 2 2  6 GLN CD   C -31.213 -13.584   1.886 1.00 . B B .  98 GLN CD   1 1 
        4  7878 2 2  6 GLN CG   C -29.694 -13.544   2.021 1.00 . B B .  98 GLN CG   1 1 
        4  7879 2 2  6 GLN H    H -30.962 -11.101   2.297 1.00 . B B .  98 GLN H    1 1 
        4  7880 2 2  6 GLN HA   H -28.251 -11.382   3.006 1.00 . B B .  98 GLN HA   1 1 
        4  7881 2 2  6 GLN HB2  H -29.669 -12.125   0.439 1.00 . B B .  98 GLN HB2  1 1 
        4  7882 2 2  6 GLN HB3  H -28.080 -12.700   0.924 1.00 . B B .  98 GLN HB3  1 1 
        4  7883 2 2  6 GLN HE21 H -31.200 -15.550   2.167 1.00 . B B .  98 GLN HE21 1 1 
        4  7884 2 2  6 GLN HE22 H -32.754 -14.837   1.907 1.00 . B B .  98 GLN HE22 1 1 
        4  7885 2 2  6 GLN HG2  H -29.295 -14.464   1.624 1.00 . B B .  98 GLN HG2  1 1 
        4  7886 2 2  6 GLN HG3  H -29.442 -13.471   3.069 1.00 . B B .  98 GLN HG3  1 1 
        4  7887 2 2  6 GLN N    N -30.146 -10.668   2.635 1.00 . B B .  98 GLN N    1 1 
        4  7888 2 2  6 GLN NE2  N -31.780 -14.775   2.000 1.00 . B B .  98 GLN NE2  1 1 
        4  7889 2 2  6 GLN O    O -26.927  -9.886   1.416 1.00 . B B .  98 GLN O    1 1 
        4  7890 2 2  6 GLN OE1  O -31.873 -12.556   1.696 1.00 . B B .  98 GLN OE1  1 1 
        4  7891 2 2  7 GLU C    C -28.105  -6.922   0.687 1.00 . B B .  99 GLU C    1 1 
        4  7892 2 2  7 GLU CA   C -28.388  -8.148  -0.174 1.00 . B B .  99 GLU CA   1 1 
        4  7893 2 2  7 GLU CB   C -29.351  -7.787  -1.300 1.00 . B B .  99 GLU CB   1 1 
        4  7894 2 2  7 GLU CD   C -30.431  -8.539  -3.445 1.00 . B B .  99 GLU CD   1 1 
        4  7895 2 2  7 GLU CG   C -29.299  -8.754  -2.468 1.00 . B B .  99 GLU CG   1 1 
        4  7896 2 2  7 GLU H    H -29.900  -9.391   0.631 1.00 . B B .  99 GLU H    1 1 
        4  7897 2 2  7 GLU HA   H -27.457  -8.488  -0.605 1.00 . B B .  99 GLU HA   1 1 
        4  7898 2 2  7 GLU HB2  H -30.359  -7.779  -0.910 1.00 . B B .  99 GLU HB2  1 1 
        4  7899 2 2  7 GLU HB3  H -29.109  -6.799  -1.665 1.00 . B B .  99 GLU HB3  1 1 
        4  7900 2 2  7 GLU HG2  H -28.364  -8.620  -2.990 1.00 . B B .  99 GLU HG2  1 1 
        4  7901 2 2  7 GLU HG3  H -29.358  -9.763  -2.088 1.00 . B B .  99 GLU HG3  1 1 
        4  7902 2 2  7 GLU N    N -28.932  -9.238   0.629 1.00 . B B .  99 GLU N    1 1 
        4  7903 2 2  7 GLU O    O -27.292  -6.071   0.322 1.00 . B B .  99 GLU O    1 1 
        4  7904 2 2  7 GLU OE1  O -31.454  -9.245  -3.336 1.00 . B B .  99 GLU OE1  1 1 
        4  7905 2 2  7 GLU OE2  O -30.303  -7.660  -4.323 1.00 . B B .  99 GLU OE2  1 1 
        4  7906 2 2  8 LYS C    C -27.228  -5.829   3.423 1.00 . B B . 100 LYS C    1 1 
        4  7907 2 2  8 LYS CA   C -28.585  -5.712   2.738 1.00 . B B . 100 LYS CA   1 1 
        4  7908 2 2  8 LYS CB   C -29.696  -5.667   3.792 1.00 . B B . 100 LYS CB   1 1 
        4  7909 2 2  8 LYS CD   C -32.133  -5.324   4.307 1.00 . B B . 100 LYS CD   1 1 
        4  7910 2 2  8 LYS CE   C -31.969  -4.251   5.375 1.00 . B B . 100 LYS CE   1 1 
        4  7911 2 2  8 LYS CG   C -31.046  -5.231   3.245 1.00 . B B . 100 LYS CG   1 1 
        4  7912 2 2  8 LYS H    H -29.433  -7.532   2.056 1.00 . B B . 100 LYS H    1 1 
        4  7913 2 2  8 LYS HA   H -28.609  -4.800   2.159 1.00 . B B . 100 LYS HA   1 1 
        4  7914 2 2  8 LYS HB2  H -29.809  -6.652   4.220 1.00 . B B . 100 LYS HB2  1 1 
        4  7915 2 2  8 LYS HB3  H -29.406  -4.977   4.571 1.00 . B B . 100 LYS HB3  1 1 
        4  7916 2 2  8 LYS HD2  H -33.095  -5.199   3.832 1.00 . B B . 100 LYS HD2  1 1 
        4  7917 2 2  8 LYS HD3  H -32.085  -6.296   4.773 1.00 . B B . 100 LYS HD3  1 1 
        4  7918 2 2  8 LYS HE2  H -30.919  -4.134   5.592 1.00 . B B . 100 LYS HE2  1 1 
        4  7919 2 2  8 LYS HE3  H -32.360  -3.320   4.991 1.00 . B B . 100 LYS HE3  1 1 
        4  7920 2 2  8 LYS HG2  H -30.975  -4.208   2.905 1.00 . B B . 100 LYS HG2  1 1 
        4  7921 2 2  8 LYS HG3  H -31.310  -5.870   2.415 1.00 . B B . 100 LYS HG3  1 1 
        4  7922 2 2  8 LYS HZ1  H -32.940  -3.727   7.147 1.00 . B B . 100 LYS HZ1  1 1 
        4  7923 2 2  8 LYS HZ2  H -32.076  -5.178   7.242 1.00 . B B . 100 LYS HZ2  1 1 
        4  7924 2 2  8 LYS HZ3  H -33.552  -5.125   6.419 1.00 . B B . 100 LYS HZ3  1 1 
        4  7925 2 2  8 LYS N    N -28.782  -6.831   1.827 1.00 . B B . 100 LYS N    1 1 
        4  7926 2 2  8 LYS NZ   N -32.685  -4.595   6.633 1.00 . B B . 100 LYS NZ   1 1 
        4  7927 2 2  8 LYS O    O -26.546  -4.830   3.662 1.00 . B B . 100 LYS O    1 1 
        4  7928 2 2  9 GLU C    C -24.416  -7.162   3.402 1.00 . B B . 101 GLU C    1 1 
        4  7929 2 2  9 GLU CA   C -25.574  -7.336   4.379 1.00 . B B . 101 GLU CA   1 1 
        4  7930 2 2  9 GLU CB   C -25.572  -8.755   4.952 1.00 . B B . 101 GLU CB   1 1 
        4  7931 2 2  9 GLU CD   C -26.696  -7.966   7.073 1.00 . B B . 101 GLU CD   1 1 
        4  7932 2 2  9 GLU CG   C -26.678  -9.001   5.969 1.00 . B B . 101 GLU CG   1 1 
        4  7933 2 2  9 GLU H    H -27.447  -7.806   3.518 1.00 . B B . 101 GLU H    1 1 
        4  7934 2 2  9 GLU HA   H -25.456  -6.630   5.188 1.00 . B B . 101 GLU HA   1 1 
        4  7935 2 2  9 GLU HB2  H -25.691  -9.458   4.140 1.00 . B B . 101 GLU HB2  1 1 
        4  7936 2 2  9 GLU HB3  H -24.621  -8.936   5.434 1.00 . B B . 101 GLU HB3  1 1 
        4  7937 2 2  9 GLU HG2  H -27.632  -8.978   5.462 1.00 . B B . 101 GLU HG2  1 1 
        4  7938 2 2  9 GLU HG3  H -26.531  -9.975   6.411 1.00 . B B . 101 GLU HG3  1 1 
        4  7939 2 2  9 GLU N    N -26.846  -7.060   3.727 1.00 . B B . 101 GLU N    1 1 
        4  7940 2 2  9 GLU O    O -23.363  -6.638   3.767 1.00 . B B . 101 GLU O    1 1 
        4  7941 2 2  9 GLU OE1  O -25.785  -7.982   7.928 1.00 . B B . 101 GLU OE1  1 1 
        4  7942 2 2  9 GLU OE2  O -27.622  -7.130   7.093 1.00 . B B . 101 GLU OE2  1 1 
        4  7943 2 2 10 ARG C    C -22.408  -8.415   1.356 1.00 . B B . 102 ARG C    1 1 
        4  7944 2 2 10 ARG CA   C -23.619  -7.518   1.093 1.00 . B B . 102 ARG CA   1 1 
        4  7945 2 2 10 ARG CB   C -23.162  -6.064   0.905 1.00 . B B . 102 ARG CB   1 1 
        4  7946 2 2 10 ARG CD   C -24.025  -3.710   0.771 1.00 . B B . 102 ARG CD   1 1 
        4  7947 2 2 10 ARG CG   C -24.238  -5.153   0.342 1.00 . B B . 102 ARG CG   1 1 
        4  7948 2 2 10 ARG CZ   C -21.919  -2.466   1.103 1.00 . B B . 102 ARG CZ   1 1 
        4  7949 2 2 10 ARG H    H -25.489  -8.037   1.955 1.00 . B B . 102 ARG H    1 1 
        4  7950 2 2 10 ARG HA   H -24.090  -7.850   0.181 1.00 . B B . 102 ARG HA   1 1 
        4  7951 2 2 10 ARG HB2  H -22.851  -5.669   1.861 1.00 . B B . 102 ARG HB2  1 1 
        4  7952 2 2 10 ARG HB3  H -22.320  -6.051   0.230 1.00 . B B . 102 ARG HB3  1 1 
        4  7953 2 2 10 ARG HD2  H -24.810  -3.101   0.349 1.00 . B B . 102 ARG HD2  1 1 
        4  7954 2 2 10 ARG HD3  H -24.073  -3.659   1.848 1.00 . B B . 102 ARG HD3  1 1 
        4  7955 2 2 10 ARG HE   H -22.464  -3.377  -0.600 1.00 . B B . 102 ARG HE   1 1 
        4  7956 2 2 10 ARG HG2  H -24.214  -5.205  -0.736 1.00 . B B . 102 ARG HG2  1 1 
        4  7957 2 2 10 ARG HG3  H -25.202  -5.486   0.699 1.00 . B B . 102 ARG HG3  1 1 
        4  7958 2 2 10 ARG HH11 H -23.135  -2.508   2.727 1.00 . B B . 102 ARG HH11 1 1 
        4  7959 2 2 10 ARG HH12 H -21.648  -1.641   2.937 1.00 . B B . 102 ARG HH12 1 1 
        4  7960 2 2 10 ARG HH21 H -20.148  -1.490   1.215 1.00 . B B . 102 ARG HH21 1 1 
        4  7961 2 2 10 ARG HH22 H -20.486  -2.234  -0.315 1.00 . B B . 102 ARG HH22 1 1 
        4  7962 2 2 10 ARG N    N -24.625  -7.618   2.162 1.00 . B B . 102 ARG N    1 1 
        4  7963 2 2 10 ARG NE   N -22.732  -3.185   0.329 1.00 . B B . 102 ARG NE   1 1 
        4  7964 2 2 10 ARG NH1  N -22.262  -2.184   2.356 1.00 . B B . 102 ARG NH1  1 1 
        4  7965 2 2 10 ARG NH2  N -20.759  -2.030   0.628 1.00 . B B . 102 ARG NH2  1 1 
        4  7966 2 2 10 ARG O    O -21.415  -8.350   0.628 1.00 . B B . 102 ARG O    1 1 
        4  7967 2 2 11 GLU C    C -20.115  -9.429   3.001 1.00 . B B . 103 GLU C    1 1 
        4  7968 2 2 11 GLU CA   C -21.430 -10.174   2.760 1.00 . B B . 103 GLU CA   1 1 
        4  7969 2 2 11 GLU CB   C -21.251 -11.243   1.678 1.00 . B B . 103 GLU CB   1 1 
        4  7970 2 2 11 GLU CD   C -22.287 -13.163   0.403 1.00 . B B . 103 GLU CD   1 1 
        4  7971 2 2 11 GLU CG   C -22.487 -12.105   1.467 1.00 . B B . 103 GLU CG   1 1 
        4  7972 2 2 11 GLU H    H -23.322  -9.243   2.927 1.00 . B B . 103 GLU H    1 1 
        4  7973 2 2 11 GLU HA   H -21.721 -10.660   3.679 1.00 . B B . 103 GLU HA   1 1 
        4  7974 2 2 11 GLU HB2  H -21.010 -10.760   0.743 1.00 . B B . 103 GLU HB2  1 1 
        4  7975 2 2 11 GLU HB3  H -20.434 -11.889   1.961 1.00 . B B . 103 GLU HB3  1 1 
        4  7976 2 2 11 GLU HG2  H -22.733 -12.596   2.396 1.00 . B B . 103 GLU HG2  1 1 
        4  7977 2 2 11 GLU HG3  H -23.307 -11.467   1.170 1.00 . B B . 103 GLU HG3  1 1 
        4  7978 2 2 11 GLU N    N -22.504  -9.250   2.392 1.00 . B B . 103 GLU N    1 1 
        4  7979 2 2 11 GLU O    O -19.061  -9.826   2.503 1.00 . B B . 103 GLU O    1 1 
        4  7980 2 2 11 GLU OE1  O -22.685 -12.926  -0.759 1.00 . B B . 103 GLU OE1  1 1 
        4  7981 2 2 11 GLU OE2  O -21.729 -14.235   0.722 1.00 . B B . 103 GLU OE2  1 1 
        4  7982 2 2 12 LEU C    C -17.979  -8.359   4.886 1.00 . B B . 104 LEU C    1 1 
        4  7983 2 2 12 LEU CA   C -19.001  -7.554   4.089 1.00 . B B . 104 LEU CA   1 1 
        4  7984 2 2 12 LEU CB   C -19.398  -6.300   4.869 1.00 . B B . 104 LEU CB   1 1 
        4  7985 2 2 12 LEU CD1  C -20.762  -4.208   5.037 1.00 . B B . 104 LEU CD1  1 1 
        4  7986 2 2 12 LEU CD2  C -19.581  -4.757   2.899 1.00 . B B . 104 LEU CD2  1 1 
        4  7987 2 2 12 LEU CG   C -20.302  -5.325   4.114 1.00 . B B . 104 LEU CG   1 1 
        4  7988 2 2 12 LEU H    H -21.049  -8.095   4.163 1.00 . B B . 104 LEU H    1 1 
        4  7989 2 2 12 LEU HA   H -18.554  -7.256   3.153 1.00 . B B . 104 LEU HA   1 1 
        4  7990 2 2 12 LEU HB2  H -19.908  -6.608   5.771 1.00 . B B . 104 LEU HB2  1 1 
        4  7991 2 2 12 LEU HB3  H -18.496  -5.778   5.148 1.00 . B B . 104 LEU HB3  1 1 
        4  7992 2 2 12 LEU HD11 H -21.451  -3.566   4.509 1.00 . B B . 104 LEU HD11 1 1 
        4  7993 2 2 12 LEU HD12 H -19.907  -3.630   5.358 1.00 . B B . 104 LEU HD12 1 1 
        4  7994 2 2 12 LEU HD13 H -21.252  -4.633   5.900 1.00 . B B . 104 LEU HD13 1 1 
        4  7995 2 2 12 LEU HD21 H -20.208  -4.019   2.418 1.00 . B B . 104 LEU HD21 1 1 
        4  7996 2 2 12 LEU HD22 H -19.365  -5.554   2.205 1.00 . B B . 104 LEU HD22 1 1 
        4  7997 2 2 12 LEU HD23 H -18.658  -4.293   3.213 1.00 . B B . 104 LEU HD23 1 1 
        4  7998 2 2 12 LEU HG   H -21.179  -5.855   3.768 1.00 . B B . 104 LEU HG   1 1 
        4  7999 2 2 12 LEU N    N -20.182  -8.356   3.783 1.00 . B B . 104 LEU N    1 1 
        4  8000 2 2 12 LEU O    O -16.775  -8.256   4.648 1.00 . B B . 104 LEU O    1 1 
        4  8001 2 2 13 GLU C    C -16.808 -10.990   5.812 1.00 . B B . 105 GLU C    1 1 
        4  8002 2 2 13 GLU CA   C -17.596  -9.991   6.657 1.00 . B B . 105 GLU CA   1 1 
        4  8003 2 2 13 GLU CB   C -18.415 -10.728   7.716 1.00 . B B . 105 GLU CB   1 1 
        4  8004 2 2 13 GLU CD   C -18.883  -8.581   8.989 1.00 . B B . 105 GLU CD   1 1 
        4  8005 2 2 13 GLU CG   C -18.442 -10.031   9.071 1.00 . B B . 105 GLU CG   1 1 
        4  8006 2 2 13 GLU H    H -19.435  -9.200   5.966 1.00 . B B . 105 GLU H    1 1 
        4  8007 2 2 13 GLU HA   H -16.898  -9.334   7.153 1.00 . B B . 105 GLU HA   1 1 
        4  8008 2 2 13 GLU HB2  H -19.430 -10.824   7.364 1.00 . B B . 105 GLU HB2  1 1 
        4  8009 2 2 13 GLU HB3  H -17.998 -11.715   7.853 1.00 . B B . 105 GLU HB3  1 1 
        4  8010 2 2 13 GLU HG2  H -19.127 -10.560   9.716 1.00 . B B . 105 GLU HG2  1 1 
        4  8011 2 2 13 GLU HG3  H -17.451 -10.067   9.497 1.00 . B B . 105 GLU HG3  1 1 
        4  8012 2 2 13 GLU N    N -18.466  -9.166   5.824 1.00 . B B . 105 GLU N    1 1 
        4  8013 2 2 13 GLU O    O -15.678 -11.343   6.149 1.00 . B B . 105 GLU O    1 1 
        4  8014 2 2 13 GLU OE1  O -19.982  -8.315   8.467 1.00 . B B . 105 GLU OE1  1 1 
        4  8015 2 2 13 GLU OE2  O -18.129  -7.701   9.457 1.00 . B B . 105 GLU OE2  1 1 
        4  8016 2 2 14 ASP C    C -15.487 -11.780   3.233 1.00 . B B . 106 ASP C    1 1 
        4  8017 2 2 14 ASP CA   C -16.764 -12.381   3.810 1.00 . B B . 106 ASP CA   1 1 
        4  8018 2 2 14 ASP CB   C -17.713 -12.771   2.677 1.00 . B B . 106 ASP CB   1 1 
        4  8019 2 2 14 ASP CG   C -17.100 -13.768   1.715 1.00 . B B . 106 ASP CG   1 1 
        4  8020 2 2 14 ASP H    H -18.310 -11.110   4.502 1.00 . B B . 106 ASP H    1 1 
        4  8021 2 2 14 ASP HA   H -16.510 -13.262   4.379 1.00 . B B . 106 ASP HA   1 1 
        4  8022 2 2 14 ASP HB2  H -18.604 -13.208   3.099 1.00 . B B . 106 ASP HB2  1 1 
        4  8023 2 2 14 ASP HB3  H -17.983 -11.883   2.124 1.00 . B B . 106 ASP HB3  1 1 
        4  8024 2 2 14 ASP N    N -17.408 -11.431   4.712 1.00 . B B . 106 ASP N    1 1 
        4  8025 2 2 14 ASP O    O -14.434 -12.422   3.220 1.00 . B B . 106 ASP O    1 1 
        4  8026 2 2 14 ASP OD1  O -16.738 -14.881   2.153 1.00 . B B . 106 ASP OD1  1 1 
        4  8027 2 2 14 ASP OD2  O -16.991 -13.453   0.512 1.00 . B B . 106 ASP OD2  1 1 
        4  8028 2 2 15 LEU C    C -13.396  -9.559   3.283 1.00 . B B . 107 LEU C    1 1 
        4  8029 2 2 15 LEU CA   C -14.446  -9.832   2.211 1.00 . B B . 107 LEU CA   1 1 
        4  8030 2 2 15 LEU CB   C -14.899  -8.512   1.584 1.00 . B B . 107 LEU CB   1 1 
        4  8031 2 2 15 LEU CD1  C -16.926  -7.542   0.483 1.00 . B B . 107 LEU CD1  1 1 
        4  8032 2 2 15 LEU CD2  C -15.150  -8.621  -0.909 1.00 . B B . 107 LEU CD2  1 1 
        4  8033 2 2 15 LEU CG   C -15.886  -8.649   0.425 1.00 . B B . 107 LEU CG   1 1 
        4  8034 2 2 15 LEU H    H -16.455 -10.077   2.834 1.00 . B B . 107 LEU H    1 1 
        4  8035 2 2 15 LEU HA   H -14.013 -10.458   1.445 1.00 . B B . 107 LEU HA   1 1 
        4  8036 2 2 15 LEU HB2  H -15.362  -7.911   2.355 1.00 . B B . 107 LEU HB2  1 1 
        4  8037 2 2 15 LEU HB3  H -14.024  -7.992   1.223 1.00 . B B . 107 LEU HB3  1 1 
        4  8038 2 2 15 LEU HD11 H -17.504  -7.639   1.390 1.00 . B B . 107 LEU HD11 1 1 
        4  8039 2 2 15 LEU HD12 H -17.580  -7.617  -0.372 1.00 . B B . 107 LEU HD12 1 1 
        4  8040 2 2 15 LEU HD13 H -16.430  -6.582   0.474 1.00 . B B . 107 LEU HD13 1 1 
        4  8041 2 2 15 LEU HD21 H -14.531  -7.738  -0.959 1.00 . B B . 107 LEU HD21 1 1 
        4  8042 2 2 15 LEU HD22 H -15.867  -8.603  -1.717 1.00 . B B . 107 LEU HD22 1 1 
        4  8043 2 2 15 LEU HD23 H -14.529  -9.502  -0.998 1.00 . B B . 107 LEU HD23 1 1 
        4  8044 2 2 15 LEU HG   H -16.399  -9.595   0.507 1.00 . B B . 107 LEU HG   1 1 
        4  8045 2 2 15 LEU N    N -15.587 -10.536   2.782 1.00 . B B . 107 LEU N    1 1 
        4  8046 2 2 15 LEU O    O -12.199  -9.712   3.047 1.00 . B B . 107 LEU O    1 1 
        4  8047 2 2 16 LYS C    C -12.175 -10.096   6.012 1.00 . B B . 108 LYS C    1 1 
        4  8048 2 2 16 LYS CA   C -12.980  -8.871   5.587 1.00 . B B . 108 LYS CA   1 1 
        4  8049 2 2 16 LYS CB   C -13.791  -8.346   6.773 1.00 . B B . 108 LYS CB   1 1 
        4  8050 2 2 16 LYS CD   C -15.436  -6.616   7.576 1.00 . B B . 108 LYS CD   1 1 
        4  8051 2 2 16 LYS CE   C -14.909  -6.658   9.002 1.00 . B B . 108 LYS CE   1 1 
        4  8052 2 2 16 LYS CG   C -14.352  -6.949   6.560 1.00 . B B . 108 LYS CG   1 1 
        4  8053 2 2 16 LYS H    H -14.836  -9.094   4.588 1.00 . B B . 108 LYS H    1 1 
        4  8054 2 2 16 LYS HA   H -12.295  -8.102   5.264 1.00 . B B . 108 LYS HA   1 1 
        4  8055 2 2 16 LYS HB2  H -14.615  -9.018   6.955 1.00 . B B . 108 LYS HB2  1 1 
        4  8056 2 2 16 LYS HB3  H -13.155  -8.324   7.648 1.00 . B B . 108 LYS HB3  1 1 
        4  8057 2 2 16 LYS HD2  H -15.812  -5.625   7.372 1.00 . B B . 108 LYS HD2  1 1 
        4  8058 2 2 16 LYS HD3  H -16.239  -7.331   7.478 1.00 . B B . 108 LYS HD3  1 1 
        4  8059 2 2 16 LYS HE2  H -14.546  -7.653   9.211 1.00 . B B . 108 LYS HE2  1 1 
        4  8060 2 2 16 LYS HE3  H -14.096  -5.954   9.090 1.00 . B B . 108 LYS HE3  1 1 
        4  8061 2 2 16 LYS HG2  H -13.550  -6.233   6.654 1.00 . B B . 108 LYS HG2  1 1 
        4  8062 2 2 16 LYS HG3  H -14.773  -6.889   5.566 1.00 . B B . 108 LYS HG3  1 1 
        4  8063 2 2 16 LYS HZ1  H -16.260  -5.323   9.869 1.00 . B B . 108 LYS HZ1  1 1 
        4  8064 2 2 16 LYS HZ2  H -15.599  -6.431  10.958 1.00 . B B . 108 LYS HZ2  1 1 
        4  8065 2 2 16 LYS HZ3  H -16.794  -6.931   9.865 1.00 . B B . 108 LYS HZ3  1 1 
        4  8066 2 2 16 LYS N    N -13.864  -9.177   4.465 1.00 . B B . 108 LYS N    1 1 
        4  8067 2 2 16 LYS NZ   N -15.960  -6.311   9.993 1.00 . B B . 108 LYS NZ   1 1 
        4  8068 2 2 16 LYS O    O -11.007  -9.982   6.402 1.00 . B B . 108 LYS O    1 1 
        4  8069 2 2 17 ASP C    C -11.110 -12.876   5.255 1.00 . B B . 109 ASP C    1 1 
        4  8070 2 2 17 ASP CA   C -12.144 -12.510   6.313 1.00 . B B . 109 ASP CA   1 1 
        4  8071 2 2 17 ASP CB   C -13.166 -13.641   6.468 1.00 . B B . 109 ASP CB   1 1 
        4  8072 2 2 17 ASP CG   C -12.627 -14.802   7.282 1.00 . B B . 109 ASP CG   1 1 
        4  8073 2 2 17 ASP H    H -13.747 -11.285   5.658 1.00 . B B . 109 ASP H    1 1 
        4  8074 2 2 17 ASP HA   H -11.640 -12.356   7.254 1.00 . B B . 109 ASP HA   1 1 
        4  8075 2 2 17 ASP HB2  H -14.045 -13.258   6.964 1.00 . B B . 109 ASP HB2  1 1 
        4  8076 2 2 17 ASP HB3  H -13.441 -14.007   5.489 1.00 . B B . 109 ASP HB3  1 1 
        4  8077 2 2 17 ASP N    N -12.806 -11.263   5.948 1.00 . B B . 109 ASP N    1 1 
        4  8078 2 2 17 ASP O    O -10.055 -13.431   5.566 1.00 . B B . 109 ASP O    1 1 
        4  8079 2 2 17 ASP OD1  O -11.958 -15.689   6.703 1.00 . B B . 109 ASP OD1  1 1 
        4  8080 2 2 17 ASP OD2  O -12.877 -14.838   8.508 1.00 . B B . 109 ASP OD2  1 1 
        4  8081 2 2 18 ALA C    C  -9.216 -12.038   3.055 1.00 . B B . 110 ALA C    1 1 
        4  8082 2 2 18 ALA CA   C -10.519 -12.806   2.888 1.00 . B B . 110 ALA CA   1 1 
        4  8083 2 2 18 ALA CB   C -11.194 -12.429   1.579 1.00 . B B . 110 ALA CB   1 1 
        4  8084 2 2 18 ALA H    H -12.272 -12.096   3.832 1.00 . B B . 110 ALA H    1 1 
        4  8085 2 2 18 ALA HA   H -10.307 -13.865   2.873 1.00 . B B . 110 ALA HA   1 1 
        4  8086 2 2 18 ALA HB1  H -12.076 -13.035   1.441 1.00 . B B . 110 ALA HB1  1 1 
        4  8087 2 2 18 ALA HB2  H -10.510 -12.596   0.762 1.00 . B B . 110 ALA HB2  1 1 
        4  8088 2 2 18 ALA HB3  H -11.474 -11.386   1.606 1.00 . B B . 110 ALA HB3  1 1 
        4  8089 2 2 18 ALA N    N -11.414 -12.538   4.006 1.00 . B B . 110 ALA N    1 1 
        4  8090 2 2 18 ALA O    O  -8.131 -12.562   2.791 1.00 . B B . 110 ALA O    1 1 
        4  8091 2 2 19 GLU C    C  -7.198 -10.595   4.686 1.00 . B B . 111 GLU C    1 1 
        4  8092 2 2 19 GLU CA   C  -8.185  -9.924   3.726 1.00 . B B . 111 GLU CA   1 1 
        4  8093 2 2 19 GLU CB   C  -8.636  -8.571   4.291 1.00 . B B . 111 GLU CB   1 1 
        4  8094 2 2 19 GLU CD   C -10.026  -6.477   3.945 1.00 . B B . 111 GLU CD   1 1 
        4  8095 2 2 19 GLU CG   C  -9.665  -7.856   3.424 1.00 . B B . 111 GLU CG   1 1 
        4  8096 2 2 19 GLU H    H -10.242 -10.422   3.608 1.00 . B B . 111 GLU H    1 1 
        4  8097 2 2 19 GLU HA   H  -7.693  -9.763   2.779 1.00 . B B . 111 GLU HA   1 1 
        4  8098 2 2 19 GLU HB2  H  -9.070  -8.728   5.267 1.00 . B B . 111 GLU HB2  1 1 
        4  8099 2 2 19 GLU HB3  H  -7.774  -7.928   4.391 1.00 . B B . 111 GLU HB3  1 1 
        4  8100 2 2 19 GLU HG2  H  -9.264  -7.750   2.428 1.00 . B B . 111 GLU HG2  1 1 
        4  8101 2 2 19 GLU HG3  H -10.563  -8.454   3.386 1.00 . B B . 111 GLU HG3  1 1 
        4  8102 2 2 19 GLU N    N  -9.340 -10.787   3.487 1.00 . B B . 111 GLU N    1 1 
        4  8103 2 2 19 GLU O    O  -5.986 -10.574   4.468 1.00 . B B . 111 GLU O    1 1 
        4  8104 2 2 19 GLU OE1  O -10.707  -6.383   4.989 1.00 . B B . 111 GLU OE1  1 1 
        4  8105 2 2 19 GLU OE2  O  -9.630  -5.479   3.305 1.00 . B B . 111 GLU OE2  1 1 
        4  8106 2 2 20 LEU C    C  -6.346 -13.219   6.183 1.00 . B B . 112 LEU C    1 1 
        4  8107 2 2 20 LEU CA   C  -6.921 -11.911   6.726 1.00 . B B . 112 LEU CA   1 1 
        4  8108 2 2 20 LEU CB   C  -7.749 -12.190   7.984 1.00 . B B . 112 LEU CB   1 1 
        4  8109 2 2 20 LEU CD1  C  -9.167 -11.331   9.862 1.00 . B B . 112 LEU CD1  1 1 
        4  8110 2 2 20 LEU CD2  C  -6.967 -10.251   9.366 1.00 . B B . 112 LEU CD2  1 1 
        4  8111 2 2 20 LEU CG   C  -8.179 -10.951   8.769 1.00 . B B . 112 LEU CG   1 1 
        4  8112 2 2 20 LEU H    H  -8.713 -11.236   5.819 1.00 . B B . 112 LEU H    1 1 
        4  8113 2 2 20 LEU HA   H  -6.104 -11.256   6.984 1.00 . B B . 112 LEU HA   1 1 
        4  8114 2 2 20 LEU HB2  H  -8.638 -12.728   7.690 1.00 . B B . 112 LEU HB2  1 1 
        4  8115 2 2 20 LEU HB3  H  -7.167 -12.819   8.641 1.00 . B B . 112 LEU HB3  1 1 
        4  8116 2 2 20 LEU HD11 H  -9.548 -10.438  10.332 1.00 . B B . 112 LEU HD11 1 1 
        4  8117 2 2 20 LEU HD12 H  -8.669 -11.942  10.599 1.00 . B B . 112 LEU HD12 1 1 
        4  8118 2 2 20 LEU HD13 H  -9.987 -11.886   9.429 1.00 . B B . 112 LEU HD13 1 1 
        4  8119 2 2 20 LEU HD21 H  -7.291  -9.373   9.905 1.00 . B B . 112 LEU HD21 1 1 
        4  8120 2 2 20 LEU HD22 H  -6.292  -9.960   8.576 1.00 . B B . 112 LEU HD22 1 1 
        4  8121 2 2 20 LEU HD23 H  -6.461 -10.923  10.042 1.00 . B B . 112 LEU HD23 1 1 
        4  8122 2 2 20 LEU HG   H  -8.671 -10.261   8.100 1.00 . B B . 112 LEU HG   1 1 
        4  8123 2 2 20 LEU N    N  -7.737 -11.228   5.723 1.00 . B B . 112 LEU N    1 1 
        4  8124 2 2 20 LEU O    O  -5.302 -13.686   6.639 1.00 . B B . 112 LEU O    1 1 
        4  8125 2 2 21 LYS C    C  -5.305 -14.852   3.816 1.00 . B B . 113 LYS C    1 1 
        4  8126 2 2 21 LYS CA   C  -6.596 -15.057   4.607 1.00 . B B . 113 LYS CA   1 1 
        4  8127 2 2 21 LYS CB   C  -7.695 -15.618   3.698 1.00 . B B . 113 LYS CB   1 1 
        4  8128 2 2 21 LYS CD   C  -8.364 -17.264   1.922 1.00 . B B . 113 LYS CD   1 1 
        4  8129 2 2 21 LYS CE   C  -7.825 -18.115   0.783 1.00 . B B . 113 LYS CE   1 1 
        4  8130 2 2 21 LYS CG   C  -7.255 -16.800   2.848 1.00 . B B . 113 LYS CG   1 1 
        4  8131 2 2 21 LYS H    H  -7.862 -13.387   4.896 1.00 . B B . 113 LYS H    1 1 
        4  8132 2 2 21 LYS HA   H  -6.407 -15.760   5.405 1.00 . B B . 113 LYS HA   1 1 
        4  8133 2 2 21 LYS HB2  H  -8.523 -15.936   4.312 1.00 . B B . 113 LYS HB2  1 1 
        4  8134 2 2 21 LYS HB3  H  -8.031 -14.834   3.035 1.00 . B B . 113 LYS HB3  1 1 
        4  8135 2 2 21 LYS HD2  H  -9.073 -17.850   2.489 1.00 . B B . 113 LYS HD2  1 1 
        4  8136 2 2 21 LYS HD3  H  -8.858 -16.397   1.509 1.00 . B B . 113 LYS HD3  1 1 
        4  8137 2 2 21 LYS HE2  H  -8.652 -18.439   0.173 1.00 . B B . 113 LYS HE2  1 1 
        4  8138 2 2 21 LYS HE3  H  -7.155 -17.512   0.187 1.00 . B B . 113 LYS HE3  1 1 
        4  8139 2 2 21 LYS HG2  H  -6.407 -16.504   2.252 1.00 . B B . 113 LYS HG2  1 1 
        4  8140 2 2 21 LYS HG3  H  -6.973 -17.616   3.499 1.00 . B B . 113 LYS HG3  1 1 
        4  8141 2 2 21 LYS HZ1  H  -6.205 -19.021   1.739 1.00 . B B . 113 LYS HZ1  1 1 
        4  8142 2 2 21 LYS HZ2  H  -6.854 -19.934   0.474 1.00 . B B . 113 LYS HZ2  1 1 
        4  8143 2 2 21 LYS HZ3  H  -7.670 -19.839   1.949 1.00 . B B . 113 LYS HZ3  1 1 
        4  8144 2 2 21 LYS N    N  -7.034 -13.805   5.213 1.00 . B B . 113 LYS N    1 1 
        4  8145 2 2 21 LYS NZ   N  -7.088 -19.309   1.271 1.00 . B B . 113 LYS NZ   1 1 
        4  8146 2 2 21 LYS O    O  -4.394 -15.682   3.858 1.00 . B B . 113 LYS O    1 1 
        4  8147 2 2 22 ARG C    C  -2.958 -12.832   3.191 1.00 . B B . 114 ARG C    1 1 
        4  8148 2 2 22 ARG CA   C  -4.048 -13.424   2.304 1.00 . B B . 114 ARG CA   1 1 
        4  8149 2 2 22 ARG CB   C  -4.398 -12.447   1.178 1.00 . B B . 114 ARG CB   1 1 
        4  8150 2 2 22 ARG CD   C  -5.677 -12.032  -0.954 1.00 . B B . 114 ARG CD   1 1 
        4  8151 2 2 22 ARG CG   C  -5.323 -13.042   0.129 1.00 . B B . 114 ARG CG   1 1 
        4  8152 2 2 22 ARG CZ   C  -4.475 -11.967  -3.116 1.00 . B B . 114 ARG CZ   1 1 
        4  8153 2 2 22 ARG H    H  -5.986 -13.113   3.107 1.00 . B B . 114 ARG H    1 1 
        4  8154 2 2 22 ARG HA   H  -3.682 -14.345   1.871 1.00 . B B . 114 ARG HA   1 1 
        4  8155 2 2 22 ARG HB2  H  -4.880 -11.579   1.603 1.00 . B B . 114 ARG HB2  1 1 
        4  8156 2 2 22 ARG HB3  H  -3.486 -12.139   0.688 1.00 . B B . 114 ARG HB3  1 1 
        4  8157 2 2 22 ARG HD2  H  -6.465 -12.443  -1.565 1.00 . B B . 114 ARG HD2  1 1 
        4  8158 2 2 22 ARG HD3  H  -6.026 -11.126  -0.481 1.00 . B B . 114 ARG HD3  1 1 
        4  8159 2 2 22 ARG HE   H  -3.754 -11.288  -1.379 1.00 . B B . 114 ARG HE   1 1 
        4  8160 2 2 22 ARG HG2  H  -4.830 -13.885  -0.328 1.00 . B B . 114 ARG HG2  1 1 
        4  8161 2 2 22 ARG HG3  H  -6.232 -13.371   0.612 1.00 . B B . 114 ARG HG3  1 1 
        4  8162 2 2 22 ARG HH11 H  -6.318 -12.808  -3.222 1.00 . B B . 114 ARG HH11 1 1 
        4  8163 2 2 22 ARG HH12 H  -5.443 -12.751  -4.716 1.00 . B B . 114 ARG HH12 1 1 
        4  8164 2 2 22 ARG HH21 H  -3.347 -11.811  -4.791 1.00 . B B . 114 ARG HH21 1 1 
        4  8165 2 2 22 ARG HH22 H  -2.622 -11.166  -3.344 1.00 . B B . 114 ARG HH22 1 1 
        4  8166 2 2 22 ARG N    N  -5.230 -13.739   3.098 1.00 . B B . 114 ARG N    1 1 
        4  8167 2 2 22 ARG NE   N  -4.531 -11.711  -1.809 1.00 . B B . 114 ARG NE   1 1 
        4  8168 2 2 22 ARG NH1  N  -5.494 -12.554  -3.734 1.00 . B B . 114 ARG NH1  1 1 
        4  8169 2 2 22 ARG NH2  N  -3.399 -11.622  -3.809 1.00 . B B . 114 ARG NH2  1 1 
        4  8170 2 2 22 ARG O    O  -1.786 -13.182   3.065 1.00 . B B . 114 ARG O    1 1 
        4  8171 2 2 23 LEU C    C  -1.384 -10.443   4.302 1.00 . B B . 115 LEU C    1 1 
        4  8172 2 2 23 LEU CA   C  -2.461 -11.260   5.022 1.00 . B B . 115 LEU CA   1 1 
        4  8173 2 2 23 LEU CB   C  -1.819 -12.285   5.965 1.00 . B B . 115 LEU CB   1 1 
        4  8174 2 2 23 LEU CD1  C  -2.601 -11.462   8.201 1.00 . B B . 115 LEU CD1  1 1 
        4  8175 2 2 23 LEU CD2  C  -0.445 -12.712   8.016 1.00 . B B . 115 LEU CD2  1 1 
        4  8176 2 2 23 LEU CG   C  -1.388 -11.739   7.328 1.00 . B B . 115 LEU CG   1 1 
        4  8177 2 2 23 LEU H    H  -4.323 -11.689   4.105 1.00 . B B . 115 LEU H    1 1 
        4  8178 2 2 23 LEU HA   H  -3.058 -10.580   5.612 1.00 . B B . 115 LEU HA   1 1 
        4  8179 2 2 23 LEU HB2  H  -2.528 -13.082   6.129 1.00 . B B . 115 LEU HB2  1 1 
        4  8180 2 2 23 LEU HB3  H  -0.948 -12.696   5.477 1.00 . B B . 115 LEU HB3  1 1 
        4  8181 2 2 23 LEU HD11 H  -3.229 -10.726   7.722 1.00 . B B . 115 LEU HD11 1 1 
        4  8182 2 2 23 LEU HD12 H  -2.276 -11.088   9.160 1.00 . B B . 115 LEU HD12 1 1 
        4  8183 2 2 23 LEU HD13 H  -3.161 -12.375   8.343 1.00 . B B . 115 LEU HD13 1 1 
        4  8184 2 2 23 LEU HD21 H  -0.103 -12.285   8.949 1.00 . B B . 115 LEU HD21 1 1 
        4  8185 2 2 23 LEU HD22 H   0.403 -12.902   7.376 1.00 . B B . 115 LEU HD22 1 1 
        4  8186 2 2 23 LEU HD23 H  -0.963 -13.637   8.212 1.00 . B B . 115 LEU HD23 1 1 
        4  8187 2 2 23 LEU HG   H  -0.862 -10.808   7.182 1.00 . B B . 115 LEU HG   1 1 
        4  8188 2 2 23 LEU N    N  -3.369 -11.924   4.079 1.00 . B B . 115 LEU N    1 1 
        4  8189 2 2 23 LEU O    O  -0.360 -10.086   4.891 1.00 . B B . 115 LEU O    1 1 
        4  8190 2 2 24 ASN C    C   0.666 -10.001   2.088 1.00 . B B . 116 ASN C    1 1 
        4  8191 2 2 24 ASN CA   C  -0.713  -9.357   2.205 1.00 . B B . 116 ASN CA   1 1 
        4  8192 2 2 24 ASN CB   C  -0.575  -7.951   2.786 1.00 . B B . 116 ASN CB   1 1 
        4  8193 2 2 24 ASN CG   C  -1.282  -6.909   1.953 1.00 . B B . 116 ASN CG   1 1 
        4  8194 2 2 24 ASN H    H  -2.460 -10.478   2.624 1.00 . B B . 116 ASN H    1 1 
        4  8195 2 2 24 ASN HA   H  -1.141  -9.281   1.218 1.00 . B B . 116 ASN HA   1 1 
        4  8196 2 2 24 ASN HB2  H  -0.997  -7.938   3.780 1.00 . B B . 116 ASN HB2  1 1 
        4  8197 2 2 24 ASN HB3  H   0.471  -7.693   2.839 1.00 . B B . 116 ASN HB3  1 1 
        4  8198 2 2 24 ASN HD21 H  -0.200  -5.480   2.796 1.00 . B B . 116 ASN HD21 1 1 
        4  8199 2 2 24 ASN HD22 H  -1.350  -4.951   1.613 1.00 . B B . 116 ASN HD22 1 1 
        4  8200 2 2 24 ASN N    N  -1.630 -10.150   3.026 1.00 . B B . 116 ASN N    1 1 
        4  8201 2 2 24 ASN ND2  N  -0.904  -5.658   2.140 1.00 . B B . 116 ASN ND2  1 1 
        4  8202 2 2 24 ASN O    O   1.688  -9.324   2.216 1.00 . B B . 116 ASN O    1 1 
        4  8203 2 2 24 ASN OD1  O  -2.170  -7.222   1.161 1.00 . B B . 116 ASN OD1  1 1 
        4  8204 2 2 25 GLU C    C   2.733 -11.533   0.468 1.00 . B B . 117 GLU C    1 1 
        4  8205 2 2 25 GLU CA   C   1.951 -12.024   1.685 1.00 . B B . 117 GLU CA   1 1 
        4  8206 2 2 25 GLU CB   C   1.694 -13.521   1.558 1.00 . B B . 117 GLU CB   1 1 
        4  8207 2 2 25 GLU CD   C   2.752 -15.760   1.110 1.00 . B B . 117 GLU CD   1 1 
        4  8208 2 2 25 GLU CG   C   2.959 -14.355   1.623 1.00 . B B . 117 GLU CG   1 1 
        4  8209 2 2 25 GLU H    H  -0.154 -11.785   1.704 1.00 . B B . 117 GLU H    1 1 
        4  8210 2 2 25 GLU HA   H   2.536 -11.840   2.572 1.00 . B B . 117 GLU HA   1 1 
        4  8211 2 2 25 GLU HB2  H   1.040 -13.833   2.357 1.00 . B B . 117 GLU HB2  1 1 
        4  8212 2 2 25 GLU HB3  H   1.212 -13.713   0.612 1.00 . B B . 117 GLU HB3  1 1 
        4  8213 2 2 25 GLU HG2  H   3.719 -13.877   1.024 1.00 . B B . 117 GLU HG2  1 1 
        4  8214 2 2 25 GLU HG3  H   3.289 -14.405   2.650 1.00 . B B . 117 GLU HG3  1 1 
        4  8215 2 2 25 GLU N    N   0.692 -11.300   1.820 1.00 . B B . 117 GLU N    1 1 
        4  8216 2 2 25 GLU O    O   3.957 -11.388   0.518 1.00 . B B . 117 GLU O    1 1 
        4  8217 2 2 25 GLU OE1  O   1.932 -16.493   1.697 1.00 . B B . 117 GLU OE1  1 1 
        4  8218 2 2 25 GLU OE2  O   3.420 -16.145   0.126 1.00 . B B . 117 GLU OE2  1 1 
        4  8219 2 2 26 GLU C    C   3.314  -9.469  -1.606 1.00 . B B . 118 GLU C    1 1 
        4  8220 2 2 26 GLU CA   C   2.632 -10.809  -1.854 1.00 . B B . 118 GLU CA   1 1 
        4  8221 2 2 26 GLU CB   C   1.592 -10.661  -2.971 1.00 . B B . 118 GLU CB   1 1 
        4  8222 2 2 26 GLU CD   C  -0.648 -11.294  -1.999 1.00 . B B . 118 GLU CD   1 1 
        4  8223 2 2 26 GLU CG   C   0.477 -11.696  -2.929 1.00 . B B . 118 GLU CG   1 1 
        4  8224 2 2 26 GLU H    H   1.040 -11.435  -0.597 1.00 . B B . 118 GLU H    1 1 
        4  8225 2 2 26 GLU HA   H   3.377 -11.529  -2.155 1.00 . B B . 118 GLU HA   1 1 
        4  8226 2 2 26 GLU HB2  H   1.141  -9.683  -2.898 1.00 . B B . 118 GLU HB2  1 1 
        4  8227 2 2 26 GLU HB3  H   2.094 -10.745  -3.924 1.00 . B B . 118 GLU HB3  1 1 
        4  8228 2 2 26 GLU HG2  H   0.074 -11.817  -3.924 1.00 . B B . 118 GLU HG2  1 1 
        4  8229 2 2 26 GLU HG3  H   0.888 -12.637  -2.590 1.00 . B B . 118 GLU HG3  1 1 
        4  8230 2 2 26 GLU N    N   2.017 -11.287  -0.622 1.00 . B B . 118 GLU N    1 1 
        4  8231 2 2 26 GLU O    O   4.515  -9.323  -1.814 1.00 . B B . 118 GLU O    1 1 
        4  8232 2 2 26 GLU OE1  O  -1.505 -10.489  -2.414 1.00 . B B . 118 GLU OE1  1 1 
        4  8233 2 2 26 GLU OE2  O  -0.673 -11.779  -0.850 1.00 . B B . 118 GLU OE2  1 1 
        4  8234 2 2 27 ARG C    C   4.219  -7.199   0.084 1.00 . B B . 119 ARG C    1 1 
        4  8235 2 2 27 ARG CA   C   3.017  -7.157  -0.861 1.00 . B B . 119 ARG CA   1 1 
        4  8236 2 2 27 ARG CB   C   1.902  -6.315  -0.237 1.00 . B B . 119 ARG CB   1 1 
        4  8237 2 2 27 ARG CD   C   1.149  -3.985   0.332 1.00 . B B . 119 ARG CD   1 1 
        4  8238 2 2 27 ARG CG   C   1.969  -4.845  -0.616 1.00 . B B . 119 ARG CG   1 1 
        4  8239 2 2 27 ARG CZ   C   1.256  -3.210   2.677 1.00 . B B . 119 ARG CZ   1 1 
        4  8240 2 2 27 ARG H    H   1.557  -8.662  -1.137 1.00 . B B . 119 ARG H    1 1 
        4  8241 2 2 27 ARG HA   H   3.322  -6.696  -1.789 1.00 . B B . 119 ARG HA   1 1 
        4  8242 2 2 27 ARG HB2  H   0.948  -6.704  -0.558 1.00 . B B . 119 ARG HB2  1 1 
        4  8243 2 2 27 ARG HB3  H   1.971  -6.390   0.839 1.00 . B B . 119 ARG HB3  1 1 
        4  8244 2 2 27 ARG HD2  H   1.019  -3.008  -0.108 1.00 . B B . 119 ARG HD2  1 1 
        4  8245 2 2 27 ARG HD3  H   0.184  -4.449   0.471 1.00 . B B . 119 ARG HD3  1 1 
        4  8246 2 2 27 ARG HE   H   2.697  -4.231   1.736 1.00 . B B . 119 ARG HE   1 1 
        4  8247 2 2 27 ARG HG2  H   2.999  -4.521  -0.580 1.00 . B B . 119 ARG HG2  1 1 
        4  8248 2 2 27 ARG HG3  H   1.586  -4.725  -1.619 1.00 . B B . 119 ARG HG3  1 1 
        4  8249 2 2 27 ARG HH11 H  -0.340  -2.188   3.389 1.00 . B B . 119 ARG HH11 1 1 
        4  8250 2 2 27 ARG HH12 H  -0.482  -2.722   1.738 1.00 . B B . 119 ARG HH12 1 1 
        4  8251 2 2 27 ARG HH21 H   2.825  -3.561   3.907 1.00 . B B . 119 ARG HH21 1 1 
        4  8252 2 2 27 ARG HH22 H   1.507  -2.662   4.613 1.00 . B B . 119 ARG HH22 1 1 
        4  8253 2 2 27 ARG N    N   2.520  -8.497  -1.170 1.00 . B B . 119 ARG N    1 1 
        4  8254 2 2 27 ARG NE   N   1.798  -3.839   1.634 1.00 . B B . 119 ARG NE   1 1 
        4  8255 2 2 27 ARG NH1  N   0.051  -2.663   2.592 1.00 . B B . 119 ARG NH1  1 1 
        4  8256 2 2 27 ARG NH2  N   1.919  -3.142   3.821 1.00 . B B . 119 ARG NH2  1 1 
        4  8257 2 2 27 ARG O    O   5.159  -6.415  -0.064 1.00 . B B . 119 ARG O    1 1 
        4  8258 2 2 28 HIS C    C   6.573  -8.658   1.294 1.00 . B B . 120 HIS C    1 1 
        4  8259 2 2 28 HIS CA   C   5.287  -8.246   2.007 1.00 . B B . 120 HIS CA   1 1 
        4  8260 2 2 28 HIS CB   C   4.937  -9.266   3.097 1.00 . B B . 120 HIS CB   1 1 
        4  8261 2 2 28 HIS CD2  C   6.333  -8.533   5.160 1.00 . B B . 120 HIS CD2  1 1 
        4  8262 2 2 28 HIS CE1  C   7.622 -10.296   5.318 1.00 . B B . 120 HIS CE1  1 1 
        4  8263 2 2 28 HIS CG   C   5.981  -9.384   4.166 1.00 . B B . 120 HIS CG   1 1 
        4  8264 2 2 28 HIS H    H   3.418  -8.717   1.119 1.00 . B B . 120 HIS H    1 1 
        4  8265 2 2 28 HIS HA   H   5.440  -7.281   2.465 1.00 . B B . 120 HIS HA   1 1 
        4  8266 2 2 28 HIS HB2  H   4.011  -8.974   3.568 1.00 . B B . 120 HIS HB2  1 1 
        4  8267 2 2 28 HIS HB3  H   4.812 -10.238   2.643 1.00 . B B . 120 HIS HB3  1 1 
        4  8268 2 2 28 HIS HD1  H   6.810 -11.273   3.714 1.00 . B B . 120 HIS HD1  1 1 
        4  8269 2 2 28 HIS HD2  H   5.895  -7.569   5.362 1.00 . B B . 120 HIS HD2  1 1 
        4  8270 2 2 28 HIS HE1  H   8.379 -10.989   5.654 1.00 . B B . 120 HIS HE1  1 1 
        4  8271 2 2 28 HIS HE2  H   7.815  -8.739   6.640 1.00 . B B . 120 HIS HE2  1 1 
        4  8272 2 2 28 HIS N    N   4.192  -8.115   1.049 1.00 . B B . 120 HIS N    1 1 
        4  8273 2 2 28 HIS ND1  N   6.810 -10.479   4.293 1.00 . B B . 120 HIS ND1  1 1 
        4  8274 2 2 28 HIS NE2  N   7.354  -9.125   5.859 1.00 . B B . 120 HIS NE2  1 1 
        4  8275 2 2 28 HIS O    O   7.636  -8.083   1.527 1.00 . B B . 120 HIS O    1 1 
        4  8276 2 2 29 ASP C    C   8.122  -9.034  -1.283 1.00 . B B . 121 ASP C    1 1 
        4  8277 2 2 29 ASP CA   C   7.614 -10.126  -0.346 1.00 . B B . 121 ASP CA   1 1 
        4  8278 2 2 29 ASP CB   C   7.234 -11.377  -1.142 1.00 . B B . 121 ASP CB   1 1 
        4  8279 2 2 29 ASP CG   C   8.340 -12.415  -1.166 1.00 . B B . 121 ASP CG   1 1 
        4  8280 2 2 29 ASP H    H   5.585 -10.050   0.256 1.00 . B B . 121 ASP H    1 1 
        4  8281 2 2 29 ASP HA   H   8.393 -10.376   0.357 1.00 . B B . 121 ASP HA   1 1 
        4  8282 2 2 29 ASP HB2  H   6.356 -11.822  -0.697 1.00 . B B . 121 ASP HB2  1 1 
        4  8283 2 2 29 ASP HB3  H   7.008 -11.093  -2.160 1.00 . B B . 121 ASP HB3  1 1 
        4  8284 2 2 29 ASP N    N   6.464  -9.641   0.410 1.00 . B B . 121 ASP N    1 1 
        4  8285 2 2 29 ASP O    O   9.321  -8.933  -1.556 1.00 . B B . 121 ASP O    1 1 
        4  8286 2 2 29 ASP OD1  O   8.843 -12.784  -0.080 1.00 . B B . 121 ASP OD1  1 1 
        4  8287 2 2 29 ASP OD2  O   8.691 -12.894  -2.267 1.00 . B B . 121 ASP OD2  1 1 
        4  8288 2 2 30 HIS C    C   8.441  -6.097  -1.956 1.00 . B B . 122 HIS C    1 1 
        4  8289 2 2 30 HIS CA   C   7.511  -7.092  -2.646 1.00 . B B . 122 HIS CA   1 1 
        4  8290 2 2 30 HIS CB   C   6.225  -6.377  -3.075 1.00 . B B . 122 HIS CB   1 1 
        4  8291 2 2 30 HIS CD2  C   6.967  -5.793  -5.496 1.00 . B B . 122 HIS CD2  1 1 
        4  8292 2 2 30 HIS CE1  C   5.071  -6.215  -6.514 1.00 . B B . 122 HIS CE1  1 1 
        4  8293 2 2 30 HIS CG   C   6.082  -6.205  -4.556 1.00 . B B . 122 HIS CG   1 1 
        4  8294 2 2 30 HIS H    H   6.256  -8.352  -1.491 1.00 . B B . 122 HIS H    1 1 
        4  8295 2 2 30 HIS HA   H   8.006  -7.492  -3.518 1.00 . B B . 122 HIS HA   1 1 
        4  8296 2 2 30 HIS HB2  H   5.373  -6.944  -2.727 1.00 . B B . 122 HIS HB2  1 1 
        4  8297 2 2 30 HIS HB3  H   6.203  -5.395  -2.625 1.00 . B B . 122 HIS HB3  1 1 
        4  8298 2 2 30 HIS HD1  H   4.067  -6.780  -4.824 1.00 . B B . 122 HIS HD1  1 1 
        4  8299 2 2 30 HIS HD2  H   7.995  -5.508  -5.326 1.00 . B B . 122 HIS HD2  1 1 
        4  8300 2 2 30 HIS HE1  H   4.319  -6.325  -7.282 1.00 . B B . 122 HIS HE1  1 1 
        4  8301 2 2 30 HIS HE2  H   6.703  -5.559  -7.570 1.00 . B B . 122 HIS HE2  1 1 
        4  8302 2 2 30 HIS N    N   7.193  -8.202  -1.751 1.00 . B B . 122 HIS N    1 1 
        4  8303 2 2 30 HIS ND1  N   4.905  -6.460  -5.229 1.00 . B B . 122 HIS ND1  1 1 
        4  8304 2 2 30 HIS NE2  N   6.312  -5.807  -6.702 1.00 . B B . 122 HIS NE2  1 1 
        4  8305 2 2 30 HIS O    O   9.360  -5.549  -2.570 1.00 . B B . 122 HIS O    1 1 
        4  8306 2 2 31 ASP C    C  10.347  -5.568   0.428 1.00 . B B . 123 ASP C    1 1 
        4  8307 2 2 31 ASP CA   C   8.994  -4.941   0.114 1.00 . B B . 123 ASP CA   1 1 
        4  8308 2 2 31 ASP CB   C   8.264  -4.571   1.406 1.00 . B B . 123 ASP CB   1 1 
        4  8309 2 2 31 ASP CG   C   9.178  -3.940   2.437 1.00 . B B . 123 ASP CG   1 1 
        4  8310 2 2 31 ASP H    H   7.430  -6.319  -0.251 1.00 . B B . 123 ASP H    1 1 
        4  8311 2 2 31 ASP HA   H   9.152  -4.048  -0.472 1.00 . B B . 123 ASP HA   1 1 
        4  8312 2 2 31 ASP HB2  H   7.477  -3.868   1.175 1.00 . B B . 123 ASP HB2  1 1 
        4  8313 2 2 31 ASP HB3  H   7.828  -5.462   1.834 1.00 . B B . 123 ASP HB3  1 1 
        4  8314 2 2 31 ASP N    N   8.185  -5.860  -0.677 1.00 . B B . 123 ASP N    1 1 
        4  8315 2 2 31 ASP O    O  11.374  -4.885   0.443 1.00 . B B . 123 ASP O    1 1 
        4  8316 2 2 31 ASP OD1  O   9.634  -2.799   2.223 1.00 . B B . 123 ASP OD1  1 1 
        4  8317 2 2 31 ASP OD2  O   9.439  -4.584   3.473 1.00 . B B . 123 ASP OD2  1 1 
        4  8318 2 2 32 LYS C    C  12.554  -7.468  -0.179 1.00 . B B . 124 LYS C    1 1 
        4  8319 2 2 32 LYS CA   C  11.557  -7.622   0.966 1.00 . B B . 124 LYS CA   1 1 
        4  8320 2 2 32 LYS CB   C  11.218  -9.100   1.183 1.00 . B B . 124 LYS CB   1 1 
        4  8321 2 2 32 LYS CD   C  12.067 -11.462   1.340 1.00 . B B . 124 LYS CD   1 1 
        4  8322 2 2 32 LYS CE   C  11.062 -11.900   2.397 1.00 . B B . 124 LYS CE   1 1 
        4  8323 2 2 32 LYS CG   C  12.420  -9.986   1.474 1.00 . B B . 124 LYS CG   1 1 
        4  8324 2 2 32 LYS H    H   9.480  -7.351   0.660 1.00 . B B . 124 LYS H    1 1 
        4  8325 2 2 32 LYS HA   H  11.988  -7.220   1.869 1.00 . B B . 124 LYS HA   1 1 
        4  8326 2 2 32 LYS HB2  H  10.536  -9.178   2.014 1.00 . B B . 124 LYS HB2  1 1 
        4  8327 2 2 32 LYS HB3  H  10.729  -9.475   0.294 1.00 . B B . 124 LYS HB3  1 1 
        4  8328 2 2 32 LYS HD2  H  11.643 -11.635   0.364 1.00 . B B . 124 LYS HD2  1 1 
        4  8329 2 2 32 LYS HD3  H  12.968 -12.047   1.452 1.00 . B B . 124 LYS HD3  1 1 
        4  8330 2 2 32 LYS HE2  H  11.568 -11.969   3.348 1.00 . B B . 124 LYS HE2  1 1 
        4  8331 2 2 32 LYS HE3  H  10.279 -11.159   2.461 1.00 . B B . 124 LYS HE3  1 1 
        4  8332 2 2 32 LYS HG2  H  13.208  -9.750   0.773 1.00 . B B . 124 LYS HG2  1 1 
        4  8333 2 2 32 LYS HG3  H  12.761  -9.795   2.481 1.00 . B B . 124 LYS HG3  1 1 
        4  8334 2 2 32 LYS HZ1  H   9.815 -13.516   2.842 1.00 . B B . 124 LYS HZ1  1 1 
        4  8335 2 2 32 LYS HZ2  H  11.201 -13.938   1.968 1.00 . B B . 124 LYS HZ2  1 1 
        4  8336 2 2 32 LYS HZ3  H   9.912 -13.159   1.186 1.00 . B B . 124 LYS HZ3  1 1 
        4  8337 2 2 32 LYS N    N  10.338  -6.874   0.672 1.00 . B B . 124 LYS N    1 1 
        4  8338 2 2 32 LYS NZ   N  10.456 -13.219   2.078 1.00 . B B . 124 LYS NZ   1 1 
        4  8339 2 2 32 LYS O    O  13.744  -7.236   0.040 1.00 . B B . 124 LYS O    1 1 
        4  8340 2 2 33 ARG C    C  13.439  -6.033  -2.708 1.00 . B B . 125 ARG C    1 1 
        4  8341 2 2 33 ARG CA   C  12.864  -7.444  -2.598 1.00 . B B . 125 ARG CA   1 1 
        4  8342 2 2 33 ARG CB   C  12.019  -7.756  -3.831 1.00 . B B . 125 ARG CB   1 1 
        4  8343 2 2 33 ARG CD   C  11.971  -7.836  -6.334 1.00 . B B . 125 ARG CD   1 1 
        4  8344 2 2 33 ARG CG   C  12.831  -7.995  -5.092 1.00 . B B . 125 ARG CG   1 1 
        4  8345 2 2 33 ARG CZ   C  12.112  -9.215  -8.376 1.00 . B B . 125 ARG CZ   1 1 
        4  8346 2 2 33 ARG H    H  11.084  -7.755  -1.501 1.00 . B B . 125 ARG H    1 1 
        4  8347 2 2 33 ARG HA   H  13.675  -8.154  -2.532 1.00 . B B . 125 ARG HA   1 1 
        4  8348 2 2 33 ARG HB2  H  11.431  -8.641  -3.635 1.00 . B B . 125 ARG HB2  1 1 
        4  8349 2 2 33 ARG HB3  H  11.352  -6.927  -4.011 1.00 . B B . 125 ARG HB3  1 1 
        4  8350 2 2 33 ARG HD2  H  11.058  -8.389  -6.195 1.00 . B B . 125 ARG HD2  1 1 
        4  8351 2 2 33 ARG HD3  H  11.742  -6.790  -6.462 1.00 . B B . 125 ARG HD3  1 1 
        4  8352 2 2 33 ARG HE   H  13.544  -7.972  -7.722 1.00 . B B . 125 ARG HE   1 1 
        4  8353 2 2 33 ARG HG2  H  13.639  -7.281  -5.132 1.00 . B B . 125 ARG HG2  1 1 
        4  8354 2 2 33 ARG HG3  H  13.230  -8.998  -5.067 1.00 . B B . 125 ARG HG3  1 1 
        4  8355 2 2 33 ARG HH11 H  10.509 -10.394  -8.778 1.00 . B B . 125 ARG HH11 1 1 
        4  8356 2 2 33 ARG HH12 H  10.378  -9.440  -7.335 1.00 . B B . 125 ARG HH12 1 1 
        4  8357 2 2 33 ARG HH21 H  13.700  -9.211  -9.636 1.00 . B B . 125 ARG HH21 1 1 
        4  8358 2 2 33 ARG HH22 H  12.399 -10.266 -10.087 1.00 . B B . 125 ARG HH22 1 1 
        4  8359 2 2 33 ARG N    N  12.044  -7.573  -1.402 1.00 . B B . 125 ARG N    1 1 
        4  8360 2 2 33 ARG NE   N  12.643  -8.323  -7.537 1.00 . B B . 125 ARG NE   1 1 
        4  8361 2 2 33 ARG NH1  N  10.903  -9.723  -8.144 1.00 . B B . 125 ARG NH1  1 1 
        4  8362 2 2 33 ARG NH2  N  12.790  -9.595  -9.452 1.00 . B B . 125 ARG NH2  1 1 
        4  8363 2 2 33 ARG O    O  14.585  -5.843  -3.117 1.00 . B B . 125 ARG O    1 1 
        4  8364 2 2 34 GLU C    C  14.200  -3.366  -1.407 1.00 . B B . 126 GLU C    1 1 
        4  8365 2 2 34 GLU CA   C  13.040  -3.650  -2.365 1.00 . B B . 126 GLU CA   1 1 
        4  8366 2 2 34 GLU CB   C  11.843  -2.754  -2.033 1.00 . B B . 126 GLU CB   1 1 
        4  8367 2 2 34 GLU CD   C  10.628  -0.590  -2.514 1.00 . B B . 126 GLU CD   1 1 
        4  8368 2 2 34 GLU CG   C  11.925  -1.365  -2.646 1.00 . B B . 126 GLU CG   1 1 
        4  8369 2 2 34 GLU H    H  11.749  -5.278  -1.968 1.00 . B B . 126 GLU H    1 1 
        4  8370 2 2 34 GLU HA   H  13.363  -3.442  -3.375 1.00 . B B . 126 GLU HA   1 1 
        4  8371 2 2 34 GLU HB2  H  10.942  -3.228  -2.394 1.00 . B B . 126 GLU HB2  1 1 
        4  8372 2 2 34 GLU HB3  H  11.775  -2.645  -0.960 1.00 . B B . 126 GLU HB3  1 1 
        4  8373 2 2 34 GLU HG2  H  12.709  -0.813  -2.151 1.00 . B B . 126 GLU HG2  1 1 
        4  8374 2 2 34 GLU HG3  H  12.164  -1.462  -3.695 1.00 . B B . 126 GLU HG3  1 1 
        4  8375 2 2 34 GLU N    N  12.640  -5.052  -2.310 1.00 . B B . 126 GLU N    1 1 
        4  8376 2 2 34 GLU O    O  14.996  -2.455  -1.637 1.00 . B B . 126 GLU O    1 1 
        4  8377 2 2 34 GLU OE1  O  10.172  -0.009  -3.524 1.00 . B B . 126 GLU OE1  1 1 
        4  8378 2 2 34 GLU OE2  O  10.049  -0.576  -1.404 1.00 . B B . 126 GLU OE2  1 1 
        4  8379 2 2 35 ALA C    C  16.732  -4.232   0.020 1.00 . B B . 127 ALA C    1 1 
        4  8380 2 2 35 ALA CA   C  15.364  -3.986   0.643 1.00 . B B . 127 ALA CA   1 1 
        4  8381 2 2 35 ALA CB   C  15.153  -4.915   1.829 1.00 . B B . 127 ALA CB   1 1 
        4  8382 2 2 35 ALA H    H  13.640  -4.875  -0.217 1.00 . B B . 127 ALA H    1 1 
        4  8383 2 2 35 ALA HA   H  15.324  -2.969   1.002 1.00 . B B . 127 ALA HA   1 1 
        4  8384 2 2 35 ALA HB1  H  15.923  -4.738   2.564 1.00 . B B . 127 ALA HB1  1 1 
        4  8385 2 2 35 ALA HB2  H  15.203  -5.940   1.496 1.00 . B B . 127 ALA HB2  1 1 
        4  8386 2 2 35 ALA HB3  H  14.186  -4.726   2.268 1.00 . B B . 127 ALA HB3  1 1 
        4  8387 2 2 35 ALA N    N  14.301  -4.158  -0.342 1.00 . B B . 127 ALA N    1 1 
        4  8388 2 2 35 ALA O    O  17.655  -3.433   0.192 1.00 . B B . 127 ALA O    1 1 
        4  8389 2 2 36 GLU C    C  18.393  -4.703  -2.501 1.00 . B B . 128 GLU C    1 1 
        4  8390 2 2 36 GLU CA   C  18.111  -5.680  -1.368 1.00 . B B . 128 GLU CA   1 1 
        4  8391 2 2 36 GLU CB   C  18.060  -7.113  -1.904 1.00 . B B . 128 GLU CB   1 1 
        4  8392 2 2 36 GLU CD   C  20.391  -7.713  -1.124 1.00 . B B . 128 GLU CD   1 1 
        4  8393 2 2 36 GLU CG   C  19.423  -7.668  -2.290 1.00 . B B . 128 GLU CG   1 1 
        4  8394 2 2 36 GLU H    H  16.079  -5.926  -0.822 1.00 . B B . 128 GLU H    1 1 
        4  8395 2 2 36 GLU HA   H  18.899  -5.604  -0.634 1.00 . B B . 128 GLU HA   1 1 
        4  8396 2 2 36 GLU HB2  H  17.637  -7.754  -1.144 1.00 . B B . 128 GLU HB2  1 1 
        4  8397 2 2 36 GLU HB3  H  17.424  -7.136  -2.778 1.00 . B B . 128 GLU HB3  1 1 
        4  8398 2 2 36 GLU HG2  H  19.295  -8.672  -2.668 1.00 . B B . 128 GLU HG2  1 1 
        4  8399 2 2 36 GLU HG3  H  19.842  -7.044  -3.064 1.00 . B B . 128 GLU HG3  1 1 
        4  8400 2 2 36 GLU N    N  16.854  -5.334  -0.715 1.00 . B B . 128 GLU N    1 1 
        4  8401 2 2 36 GLU O    O  19.545  -4.401  -2.810 1.00 . B B . 128 GLU O    1 1 
        4  8402 2 2 36 GLU OE1  O  20.305  -8.657  -0.310 1.00 . B B . 128 GLU OE1  1 1 
        4  8403 2 2 36 GLU OE2  O  21.246  -6.810  -1.018 1.00 . B B . 128 GLU OE2  1 1 
        4  8404 2 2 37 ARG C    C  18.105  -1.965  -3.734 1.00 . B B . 129 ARG C    1 1 
        4  8405 2 2 37 ARG CA   C  17.437  -3.250  -4.205 1.00 . B B . 129 ARG CA   1 1 
        4  8406 2 2 37 ARG CB   C  16.051  -2.933  -4.766 1.00 . B B . 129 ARG CB   1 1 
        4  8407 2 2 37 ARG CD   C  16.079  -3.584  -7.190 1.00 . B B . 129 ARG CD   1 1 
        4  8408 2 2 37 ARG CG   C  15.566  -3.931  -5.803 1.00 . B B . 129 ARG CG   1 1 
        4  8409 2 2 37 ARG CZ   C  15.210  -2.009  -8.882 1.00 . B B . 129 ARG CZ   1 1 
        4  8410 2 2 37 ARG H    H  16.434  -4.486  -2.814 1.00 . B B . 129 ARG H    1 1 
        4  8411 2 2 37 ARG HA   H  18.042  -3.698  -4.980 1.00 . B B . 129 ARG HA   1 1 
        4  8412 2 2 37 ARG HB2  H  15.342  -2.921  -3.952 1.00 . B B . 129 ARG HB2  1 1 
        4  8413 2 2 37 ARG HB3  H  16.078  -1.956  -5.222 1.00 . B B . 129 ARG HB3  1 1 
        4  8414 2 2 37 ARG HD2  H  17.159  -3.574  -7.169 1.00 . B B . 129 ARG HD2  1 1 
        4  8415 2 2 37 ARG HD3  H  15.739  -4.337  -7.882 1.00 . B B . 129 ARG HD3  1 1 
        4  8416 2 2 37 ARG HE   H  15.570  -1.553  -6.969 1.00 . B B . 129 ARG HE   1 1 
        4  8417 2 2 37 ARG HG2  H  15.922  -4.914  -5.534 1.00 . B B . 129 ARG HG2  1 1 
        4  8418 2 2 37 ARG HG3  H  14.486  -3.927  -5.815 1.00 . B B . 129 ARG HG3  1 1 
        4  8419 2 2 37 ARG HH11 H  14.939  -2.748 -10.753 1.00 . B B . 129 ARG HH11 1 1 
        4  8420 2 2 37 ARG HH12 H  15.547  -3.880  -9.591 1.00 . B B . 129 ARG HH12 1 1 
        4  8421 2 2 37 ARG HH21 H  14.764  -0.074  -8.487 1.00 . B B . 129 ARG HH21 1 1 
        4  8422 2 2 37 ARG HH22 H  14.488  -0.578 -10.123 1.00 . B B . 129 ARG HH22 1 1 
        4  8423 2 2 37 ARG N    N  17.325  -4.205  -3.111 1.00 . B B . 129 ARG N    1 1 
        4  8424 2 2 37 ARG NE   N  15.601  -2.277  -7.639 1.00 . B B . 129 ARG NE   1 1 
        4  8425 2 2 37 ARG NH1  N  15.234  -2.956  -9.817 1.00 . B B . 129 ARG NH1  1 1 
        4  8426 2 2 37 ARG NH2  N  14.788  -0.791  -9.189 1.00 . B B . 129 ARG NH2  1 1 
        4  8427 2 2 37 ARG O    O  18.961  -1.405  -4.423 1.00 . B B . 129 ARG O    1 1 
        4  8428 2 2 38 LYS C    C  19.665  -0.538  -1.447 1.00 . B B . 130 LYS C    1 1 
        4  8429 2 2 38 LYS CA   C  18.262  -0.285  -1.990 1.00 . B B . 130 LYS CA   1 1 
        4  8430 2 2 38 LYS CB   C  17.358   0.249  -0.876 1.00 . B B . 130 LYS CB   1 1 
        4  8431 2 2 38 LYS CD   C  16.775   2.156   0.662 1.00 . B B . 130 LYS CD   1 1 
        4  8432 2 2 38 LYS CE   C  17.380   1.671   1.970 1.00 . B B . 130 LYS CE   1 1 
        4  8433 2 2 38 LYS CG   C  17.605   1.712  -0.534 1.00 . B B . 130 LYS CG   1 1 
        4  8434 2 2 38 LYS H    H  17.012  -1.989  -2.063 1.00 . B B . 130 LYS H    1 1 
        4  8435 2 2 38 LYS HA   H  18.322   0.450  -2.778 1.00 . B B . 130 LYS HA   1 1 
        4  8436 2 2 38 LYS HB2  H  16.327   0.144  -1.184 1.00 . B B . 130 LYS HB2  1 1 
        4  8437 2 2 38 LYS HB3  H  17.520  -0.339   0.015 1.00 . B B . 130 LYS HB3  1 1 
        4  8438 2 2 38 LYS HD2  H  16.729   3.235   0.675 1.00 . B B . 130 LYS HD2  1 1 
        4  8439 2 2 38 LYS HD3  H  15.776   1.754   0.565 1.00 . B B . 130 LYS HD3  1 1 
        4  8440 2 2 38 LYS HE2  H  17.484   0.598   1.929 1.00 . B B . 130 LYS HE2  1 1 
        4  8441 2 2 38 LYS HE3  H  18.354   2.123   2.090 1.00 . B B . 130 LYS HE3  1 1 
        4  8442 2 2 38 LYS HG2  H  18.651   1.844  -0.302 1.00 . B B . 130 LYS HG2  1 1 
        4  8443 2 2 38 LYS HG3  H  17.344   2.319  -1.388 1.00 . B B . 130 LYS HG3  1 1 
        4  8444 2 2 38 LYS HZ1  H  15.671   1.452   3.149 1.00 . B B . 130 LYS HZ1  1 1 
        4  8445 2 2 38 LYS HZ2  H  16.270   3.030   3.099 1.00 . B B . 130 LYS HZ2  1 1 
        4  8446 2 2 38 LYS HZ3  H  17.062   1.855   4.021 1.00 . B B . 130 LYS HZ3  1 1 
        4  8447 2 2 38 LYS N    N  17.707  -1.503  -2.558 1.00 . B B . 130 LYS N    1 1 
        4  8448 2 2 38 LYS NZ   N  16.538   2.027   3.140 1.00 . B B . 130 LYS NZ   1 1 
        4  8449 2 2 38 LYS O    O  20.581   0.247  -1.687 1.00 . B B . 130 LYS O    1 1 
        4  8450 2 2 39 ALA C    C  22.180  -2.214  -1.221 1.00 . B B . 131 ALA C    1 1 
        4  8451 2 2 39 ALA CA   C  21.118  -2.002  -0.149 1.00 . B B . 131 ALA CA   1 1 
        4  8452 2 2 39 ALA CB   C  20.979  -3.250   0.710 1.00 . B B . 131 ALA CB   1 1 
        4  8453 2 2 39 ALA H    H  19.059  -2.233  -0.563 1.00 . B B . 131 ALA H    1 1 
        4  8454 2 2 39 ALA HA   H  21.428  -1.189   0.490 1.00 . B B . 131 ALA HA   1 1 
        4  8455 2 2 39 ALA HB1  H  21.905  -3.429   1.235 1.00 . B B . 131 ALA HB1  1 1 
        4  8456 2 2 39 ALA HB2  H  20.755  -4.100   0.080 1.00 . B B . 131 ALA HB2  1 1 
        4  8457 2 2 39 ALA HB3  H  20.181  -3.112   1.424 1.00 . B B . 131 ALA HB3  1 1 
        4  8458 2 2 39 ALA N    N  19.828  -1.645  -0.730 1.00 . B B . 131 ALA N    1 1 
        4  8459 2 2 39 ALA O    O  23.358  -1.936  -1.000 1.00 . B B . 131 ALA O    1 1 
        4  8460 2 2 40 LEU C    C  23.362  -1.652  -3.913 1.00 . B B . 132 LEU C    1 1 
        4  8461 2 2 40 LEU CA   C  22.682  -2.949  -3.487 1.00 . B B . 132 LEU CA   1 1 
        4  8462 2 2 40 LEU CB   C  21.946  -3.569  -4.678 1.00 . B B . 132 LEU CB   1 1 
        4  8463 2 2 40 LEU CD1  C  23.579  -5.386  -5.250 1.00 . B B . 132 LEU CD1  1 1 
        4  8464 2 2 40 LEU CD2  C  22.036  -4.492  -7.001 1.00 . B B . 132 LEU CD2  1 1 
        4  8465 2 2 40 LEU CG   C  22.849  -4.152  -5.764 1.00 . B B . 132 LEU CG   1 1 
        4  8466 2 2 40 LEU H    H  20.810  -2.930  -2.496 1.00 . B B . 132 LEU H    1 1 
        4  8467 2 2 40 LEU HA   H  23.436  -3.638  -3.143 1.00 . B B . 132 LEU HA   1 1 
        4  8468 2 2 40 LEU HB2  H  21.304  -4.356  -4.309 1.00 . B B . 132 LEU HB2  1 1 
        4  8469 2 2 40 LEU HB3  H  21.329  -2.805  -5.127 1.00 . B B . 132 LEU HB3  1 1 
        4  8470 2 2 40 LEU HD11 H  24.315  -5.696  -5.976 1.00 . B B . 132 LEU HD11 1 1 
        4  8471 2 2 40 LEU HD12 H  22.869  -6.185  -5.093 1.00 . B B . 132 LEU HD12 1 1 
        4  8472 2 2 40 LEU HD13 H  24.071  -5.153  -4.317 1.00 . B B . 132 LEU HD13 1 1 
        4  8473 2 2 40 LEU HD21 H  21.301  -5.244  -6.755 1.00 . B B . 132 LEU HD21 1 1 
        4  8474 2 2 40 LEU HD22 H  22.694  -4.871  -7.770 1.00 . B B . 132 LEU HD22 1 1 
        4  8475 2 2 40 LEU HD23 H  21.537  -3.605  -7.359 1.00 . B B . 132 LEU HD23 1 1 
        4  8476 2 2 40 LEU HG   H  23.592  -3.419  -6.040 1.00 . B B . 132 LEU HG   1 1 
        4  8477 2 2 40 LEU N    N  21.762  -2.708  -2.383 1.00 . B B . 132 LEU N    1 1 
        4  8478 2 2 40 LEU O    O  24.539  -1.648  -4.281 1.00 . B B . 132 LEU O    1 1 
        4  8479 2 2 41 GLU C    C  24.259   1.175  -3.257 1.00 . B B . 133 GLU C    1 1 
        4  8480 2 2 41 GLU CA   C  23.144   0.755  -4.207 1.00 . B B . 133 GLU CA   1 1 
        4  8481 2 2 41 GLU CB   C  22.032   1.804  -4.202 1.00 . B B . 133 GLU CB   1 1 
        4  8482 2 2 41 GLU CD   C  20.370   2.780  -5.823 1.00 . B B . 133 GLU CD   1 1 
        4  8483 2 2 41 GLU CG   C  20.919   1.518  -5.198 1.00 . B B . 133 GLU CG   1 1 
        4  8484 2 2 41 GLU H    H  21.686  -0.624  -3.536 1.00 . B B . 133 GLU H    1 1 
        4  8485 2 2 41 GLU HA   H  23.551   0.679  -5.206 1.00 . B B . 133 GLU HA   1 1 
        4  8486 2 2 41 GLU HB2  H  21.599   1.849  -3.213 1.00 . B B . 133 GLU HB2  1 1 
        4  8487 2 2 41 GLU HB3  H  22.461   2.765  -4.441 1.00 . B B . 133 GLU HB3  1 1 
        4  8488 2 2 41 GLU HG2  H  21.307   0.885  -5.982 1.00 . B B . 133 GLU HG2  1 1 
        4  8489 2 2 41 GLU HG3  H  20.116   1.008  -4.688 1.00 . B B . 133 GLU HG3  1 1 
        4  8490 2 2 41 GLU N    N  22.619  -0.553  -3.834 1.00 . B B . 133 GLU N    1 1 
        4  8491 2 2 41 GLU O    O  25.255   1.762  -3.678 1.00 . B B . 133 GLU O    1 1 
        4  8492 2 2 41 GLU OE1  O  19.405   3.348  -5.273 1.00 . B B . 133 GLU OE1  1 1 
        4  8493 2 2 41 GLU OE2  O  20.909   3.221  -6.861 1.00 . B B . 133 GLU OE2  1 1 
        4  8494 2 2 42 ASP C    C  26.373   0.406  -1.229 1.00 . B B . 134 ASP C    1 1 
        4  8495 2 2 42 ASP CA   C  25.096   1.196  -0.971 1.00 . B B . 134 ASP CA   1 1 
        4  8496 2 2 42 ASP CB   C  24.575   0.896   0.436 1.00 . B B . 134 ASP CB   1 1 
        4  8497 2 2 42 ASP CG   C  25.553   1.304   1.522 1.00 . B B . 134 ASP CG   1 1 
        4  8498 2 2 42 ASP H    H  23.274   0.395  -1.700 1.00 . B B . 134 ASP H    1 1 
        4  8499 2 2 42 ASP HA   H  25.314   2.249  -1.052 1.00 . B B . 134 ASP HA   1 1 
        4  8500 2 2 42 ASP HB2  H  23.652   1.434   0.591 1.00 . B B . 134 ASP HB2  1 1 
        4  8501 2 2 42 ASP HB3  H  24.388  -0.164   0.525 1.00 . B B . 134 ASP HB3  1 1 
        4  8502 2 2 42 ASP N    N  24.092   0.861  -1.977 1.00 . B B . 134 ASP N    1 1 
        4  8503 2 2 42 ASP O    O  27.481   0.928  -1.103 1.00 . B B . 134 ASP O    1 1 
        4  8504 2 2 42 ASP OD1  O  26.421   0.483   1.891 1.00 . B B . 134 ASP OD1  1 1 
        4  8505 2 2 42 ASP OD2  O  25.447   2.447   2.019 1.00 . B B . 134 ASP OD2  1 1 
        4  8506 2 2 43 LYS C    C  28.065  -1.248  -3.176 1.00 . B B . 135 LYS C    1 1 
        4  8507 2 2 43 LYS CA   C  27.318  -1.731  -1.932 1.00 . B B . 135 LYS CA   1 1 
        4  8508 2 2 43 LYS CB   C  26.818  -3.161  -2.144 1.00 . B B . 135 LYS CB   1 1 
        4  8509 2 2 43 LYS CD   C  25.323  -5.006  -1.338 1.00 . B B . 135 LYS CD   1 1 
        4  8510 2 2 43 LYS CE   C  24.501  -5.551  -0.183 1.00 . B B . 135 LYS CE   1 1 
        4  8511 2 2 43 LYS CG   C  26.042  -3.722  -0.963 1.00 . B B . 135 LYS CG   1 1 
        4  8512 2 2 43 LYS H    H  25.284  -1.192  -1.726 1.00 . B B . 135 LYS H    1 1 
        4  8513 2 2 43 LYS HA   H  27.993  -1.714  -1.090 1.00 . B B . 135 LYS HA   1 1 
        4  8514 2 2 43 LYS HB2  H  26.174  -3.179  -3.011 1.00 . B B . 135 LYS HB2  1 1 
        4  8515 2 2 43 LYS HB3  H  27.666  -3.803  -2.326 1.00 . B B . 135 LYS HB3  1 1 
        4  8516 2 2 43 LYS HD2  H  24.667  -4.809  -2.171 1.00 . B B . 135 LYS HD2  1 1 
        4  8517 2 2 43 LYS HD3  H  26.056  -5.743  -1.624 1.00 . B B . 135 LYS HD3  1 1 
        4  8518 2 2 43 LYS HE2  H  25.161  -5.746   0.649 1.00 . B B . 135 LYS HE2  1 1 
        4  8519 2 2 43 LYS HE3  H  23.770  -4.811   0.105 1.00 . B B . 135 LYS HE3  1 1 
        4  8520 2 2 43 LYS HG2  H  26.730  -3.929  -0.157 1.00 . B B . 135 LYS HG2  1 1 
        4  8521 2 2 43 LYS HG3  H  25.315  -2.991  -0.641 1.00 . B B . 135 LYS HG3  1 1 
        4  8522 2 2 43 LYS HZ1  H  22.807  -6.607  -0.817 1.00 . B B . 135 LYS HZ1  1 1 
        4  8523 2 2 43 LYS HZ2  H  23.795  -7.467   0.256 1.00 . B B . 135 LYS HZ2  1 1 
        4  8524 2 2 43 LYS HZ3  H  24.275  -7.266  -1.351 1.00 . B B . 135 LYS HZ3  1 1 
        4  8525 2 2 43 LYS N    N  26.198  -0.848  -1.633 1.00 . B B . 135 LYS N    1 1 
        4  8526 2 2 43 LYS NZ   N  23.800  -6.810  -0.548 1.00 . B B . 135 LYS NZ   1 1 
        4  8527 2 2 43 LYS O    O  29.190  -1.667  -3.442 1.00 . B B . 135 LYS O    1 1 
        4  8528 2 2 44 LEU C    C  28.681   1.523  -4.827 1.00 . B B . 136 LEU C    1 1 
        4  8529 2 2 44 LEU CA   C  28.017   0.185  -5.142 1.00 . B B . 136 LEU CA   1 1 
        4  8530 2 2 44 LEU CB   C  26.946   0.372  -6.219 1.00 . B B . 136 LEU CB   1 1 
        4  8531 2 2 44 LEU CD1  C  28.302  -0.282  -8.228 1.00 . B B . 136 LEU CD1  1 1 
        4  8532 2 2 44 LEU CD2  C  26.299   1.193  -8.495 1.00 . B B . 136 LEU CD2  1 1 
        4  8533 2 2 44 LEU CG   C  27.461   0.814  -7.590 1.00 . B B . 136 LEU CG   1 1 
        4  8534 2 2 44 LEU H    H  26.515  -0.098  -3.685 1.00 . B B . 136 LEU H    1 1 
        4  8535 2 2 44 LEU HA   H  28.765  -0.507  -5.499 1.00 . B B . 136 LEU HA   1 1 
        4  8536 2 2 44 LEU HB2  H  26.422  -0.564  -6.340 1.00 . B B . 136 LEU HB2  1 1 
        4  8537 2 2 44 LEU HB3  H  26.243   1.114  -5.870 1.00 . B B . 136 LEU HB3  1 1 
        4  8538 2 2 44 LEU HD11 H  27.721  -1.190  -8.290 1.00 . B B . 136 LEU HD11 1 1 
        4  8539 2 2 44 LEU HD12 H  29.182  -0.457  -7.627 1.00 . B B . 136 LEU HD12 1 1 
        4  8540 2 2 44 LEU HD13 H  28.599   0.023  -9.221 1.00 . B B . 136 LEU HD13 1 1 
        4  8541 2 2 44 LEU HD21 H  25.703   0.317  -8.700 1.00 . B B . 136 LEU HD21 1 1 
        4  8542 2 2 44 LEU HD22 H  26.679   1.595  -9.421 1.00 . B B . 136 LEU HD22 1 1 
        4  8543 2 2 44 LEU HD23 H  25.688   1.934  -8.003 1.00 . B B . 136 LEU HD23 1 1 
        4  8544 2 2 44 LEU HG   H  28.088   1.684  -7.465 1.00 . B B . 136 LEU HG   1 1 
        4  8545 2 2 44 LEU N    N  27.422  -0.373  -3.938 1.00 . B B . 136 LEU N    1 1 
        4  8546 2 2 44 LEU O    O  29.498   2.025  -5.599 1.00 . B B . 136 LEU O    1 1 
        4  8547 2 2 45 ALA C    C  30.217   3.182  -2.564 1.00 . B B . 137 ALA C    1 1 
        4  8548 2 2 45 ALA CA   C  28.875   3.371  -3.258 1.00 . B B . 137 ALA CA   1 1 
        4  8549 2 2 45 ALA CB   C  27.896   4.087  -2.336 1.00 . B B . 137 ALA CB   1 1 
        4  8550 2 2 45 ALA H    H  27.685   1.630  -3.098 1.00 . B B . 137 ALA H    1 1 
        4  8551 2 2 45 ALA HA   H  29.018   3.980  -4.138 1.00 . B B . 137 ALA HA   1 1 
        4  8552 2 2 45 ALA HB1  H  28.315   5.034  -2.032 1.00 . B B . 137 ALA HB1  1 1 
        4  8553 2 2 45 ALA HB2  H  27.711   3.478  -1.465 1.00 . B B . 137 ALA HB2  1 1 
        4  8554 2 2 45 ALA HB3  H  26.966   4.257  -2.861 1.00 . B B . 137 ALA HB3  1 1 
        4  8555 2 2 45 ALA N    N  28.328   2.090  -3.680 1.00 . B B . 137 ALA N    1 1 
        4  8556 2 2 45 ALA O    O  31.143   3.972  -2.763 1.00 . B B . 137 ALA O    1 1 
        4  8557 2 2 46 ASP C    C  31.908   2.944  -0.086 1.00 . B B . 138 ASP C    1 1 
        4  8558 2 2 46 ASP CA   C  31.529   1.799  -1.016 1.00 . B B . 138 ASP CA   1 1 
        4  8559 2 2 46 ASP CB   C  32.694   1.476  -1.961 1.00 . B B . 138 ASP CB   1 1 
        4  8560 2 2 46 ASP CG   C  32.488   0.193  -2.740 1.00 . B B . 138 ASP CG   1 1 
        4  8561 2 2 46 ASP H    H  29.524   1.537  -1.660 1.00 . B B . 138 ASP H    1 1 
        4  8562 2 2 46 ASP HA   H  31.320   0.928  -0.412 1.00 . B B . 138 ASP HA   1 1 
        4  8563 2 2 46 ASP HB2  H  32.810   2.284  -2.668 1.00 . B B . 138 ASP HB2  1 1 
        4  8564 2 2 46 ASP HB3  H  33.602   1.381  -1.382 1.00 . B B . 138 ASP HB3  1 1 
        4  8565 2 2 46 ASP N    N  30.307   2.122  -1.759 1.00 . B B . 138 ASP N    1 1 
        4  8566 2 2 46 ASP O    O  33.002   3.503  -0.178 1.00 . B B . 138 ASP O    1 1 
        4  8567 2 2 46 ASP OD1  O  32.203  -0.854  -2.116 1.00 . B B . 138 ASP OD1  1 1 
        4  8568 2 2 46 ASP OD2  O  32.618   0.226  -3.982 1.00 . B B . 138 ASP OD2  1 1 
        4  8569 2 2 47 LYS C    C  32.245   3.970   2.805 1.00 . B B . 139 LYS C    1 1 
        4  8570 2 2 47 LYS CA   C  31.210   4.369   1.758 1.00 . B B . 139 LYS CA   1 1 
        4  8571 2 2 47 LYS CB   C  29.894   4.752   2.437 1.00 . B B . 139 LYS CB   1 1 
        4  8572 2 2 47 LYS CD   C  28.593   6.746   1.616 1.00 . B B . 139 LYS CD   1 1 
        4  8573 2 2 47 LYS CE   C  27.380   7.193   0.815 1.00 . B B . 139 LYS CE   1 1 
        4  8574 2 2 47 LYS CG   C  28.829   5.249   1.472 1.00 . B B . 139 LYS CG   1 1 
        4  8575 2 2 47 LYS H    H  30.148   2.787   0.842 1.00 . B B . 139 LYS H    1 1 
        4  8576 2 2 47 LYS HA   H  31.583   5.222   1.209 1.00 . B B . 139 LYS HA   1 1 
        4  8577 2 2 47 LYS HB2  H  29.505   3.888   2.952 1.00 . B B . 139 LYS HB2  1 1 
        4  8578 2 2 47 LYS HB3  H  30.088   5.532   3.157 1.00 . B B . 139 LYS HB3  1 1 
        4  8579 2 2 47 LYS HD2  H  28.428   6.980   2.658 1.00 . B B . 139 LYS HD2  1 1 
        4  8580 2 2 47 LYS HD3  H  29.464   7.275   1.259 1.00 . B B . 139 LYS HD3  1 1 
        4  8581 2 2 47 LYS HE2  H  27.346   8.271   0.808 1.00 . B B . 139 LYS HE2  1 1 
        4  8582 2 2 47 LYS HE3  H  27.484   6.830  -0.197 1.00 . B B . 139 LYS HE3  1 1 
        4  8583 2 2 47 LYS HG2  H  29.151   5.045   0.462 1.00 . B B . 139 LYS HG2  1 1 
        4  8584 2 2 47 LYS HG3  H  27.904   4.726   1.668 1.00 . B B . 139 LYS HG3  1 1 
        4  8585 2 2 47 LYS HZ1  H  25.971   7.030   2.354 1.00 . B B . 139 LYS HZ1  1 1 
        4  8586 2 2 47 LYS HZ2  H  26.130   5.631   1.421 1.00 . B B . 139 LYS HZ2  1 1 
        4  8587 2 2 47 LYS HZ3  H  25.308   6.965   0.801 1.00 . B B . 139 LYS HZ3  1 1 
        4  8588 2 2 47 LYS N    N  30.992   3.286   0.810 1.00 . B B . 139 LYS N    1 1 
        4  8589 2 2 47 LYS NZ   N  26.111   6.670   1.389 1.00 . B B . 139 LYS NZ   1 1 
        4  8590 2 2 47 LYS O    O  33.182   4.722   3.086 1.00 . B B . 139 LYS O    1 1 
        4  8591 2 2 48 GLN C    C  33.455   0.874   4.071 1.00 . B B . 140 GLN C    1 1 
        4  8592 2 2 48 GLN CA   C  33.008   2.298   4.387 1.00 . B B . 140 GLN CA   1 1 
        4  8593 2 2 48 GLN CB   C  32.378   2.356   5.779 1.00 . B B . 140 GLN CB   1 1 
        4  8594 2 2 48 GLN CD   C  34.347   3.635   6.710 1.00 . B B . 140 GLN CD   1 1 
        4  8595 2 2 48 GLN CG   C  33.395   2.471   6.903 1.00 . B B . 140 GLN CG   1 1 
        4  8596 2 2 48 GLN H    H  31.298   2.240   3.139 1.00 . B B . 140 GLN H    1 1 
        4  8597 2 2 48 GLN HA   H  33.874   2.941   4.372 1.00 . B B . 140 GLN HA   1 1 
        4  8598 2 2 48 GLN HB2  H  31.718   3.209   5.828 1.00 . B B . 140 GLN HB2  1 1 
        4  8599 2 2 48 GLN HB3  H  31.802   1.456   5.935 1.00 . B B . 140 GLN HB3  1 1 
        4  8600 2 2 48 GLN HE21 H  35.705   2.431   5.901 1.00 . B B . 140 GLN HE21 1 1 
        4  8601 2 2 48 GLN HE22 H  36.150   4.099   6.023 1.00 . B B . 140 GLN HE22 1 1 
        4  8602 2 2 48 GLN HG2  H  32.866   2.611   7.834 1.00 . B B . 140 GLN HG2  1 1 
        4  8603 2 2 48 GLN HG3  H  33.969   1.557   6.949 1.00 . B B . 140 GLN HG3  1 1 
        4  8604 2 2 48 GLN N    N  32.076   2.788   3.383 1.00 . B B . 140 GLN N    1 1 
        4  8605 2 2 48 GLN NE2  N  35.516   3.362   6.155 1.00 . B B . 140 GLN NE2  1 1 
        4  8606 2 2 48 GLN O    O  34.428   0.387   4.645 1.00 . B B . 140 GLN O    1 1 
        4  8607 2 2 48 GLN OE1  O  34.037   4.770   7.065 1.00 . B B . 140 GLN OE1  1 1 
        4  8608 2 2 49 GLU C    C  33.037  -2.107   3.951 1.00 . B B . 141 GLU C    1 1 
        4  8609 2 2 49 GLU CA   C  33.047  -1.158   2.755 1.00 . B B . 141 GLU CA   1 1 
        4  8610 2 2 49 GLU CB   C  34.404  -1.207   2.048 1.00 . B B . 141 GLU CB   1 1 
        4  8611 2 2 49 GLU CD   C  35.796  -0.391   0.111 1.00 . B B . 141 GLU CD   1 1 
        4  8612 2 2 49 GLU CG   C  34.405  -0.532   0.688 1.00 . B B . 141 GLU CG   1 1 
        4  8613 2 2 49 GLU H    H  31.963   0.662   2.753 1.00 . B B . 141 GLU H    1 1 
        4  8614 2 2 49 GLU HA   H  32.284  -1.477   2.059 1.00 . B B . 141 GLU HA   1 1 
        4  8615 2 2 49 GLU HB2  H  35.139  -0.716   2.669 1.00 . B B . 141 GLU HB2  1 1 
        4  8616 2 2 49 GLU HB3  H  34.689  -2.240   1.915 1.00 . B B . 141 GLU HB3  1 1 
        4  8617 2 2 49 GLU HG2  H  33.807  -1.118   0.007 1.00 . B B . 141 GLU HG2  1 1 
        4  8618 2 2 49 GLU HG3  H  33.972   0.452   0.790 1.00 . B B . 141 GLU HG3  1 1 
        4  8619 2 2 49 GLU N    N  32.731   0.213   3.164 1.00 . B B . 141 GLU N    1 1 
        4  8620 2 2 49 GLU O    O  33.797  -3.073   4.000 1.00 . B B . 141 GLU O    1 1 
        4  8621 2 2 49 GLU OE1  O  36.177  -1.214  -0.748 1.00 . B B . 141 GLU OE1  1 1 
        4  8622 2 2 49 GLU OE2  O  36.520   0.543   0.514 1.00 . B B . 141 GLU OE2  1 1 
        4  8623 2 2 50 HIS C    C  31.122  -3.864   5.864 1.00 . B B . 142 HIS C    1 1 
        4  8624 2 2 50 HIS CA   C  32.048  -2.671   6.103 1.00 . B B . 142 HIS CA   1 1 
        4  8625 2 2 50 HIS CB   C  31.559  -1.838   7.302 1.00 . B B . 142 HIS CB   1 1 
        4  8626 2 2 50 HIS CD2  C  29.377  -0.716   6.456 1.00 . B B . 142 HIS CD2  1 1 
        4  8627 2 2 50 HIS CE1  C  27.981  -1.601   7.892 1.00 . B B . 142 HIS CE1  1 1 
        4  8628 2 2 50 HIS CG   C  30.093  -1.515   7.276 1.00 . B B . 142 HIS CG   1 1 
        4  8629 2 2 50 HIS H    H  31.560  -1.068   4.803 1.00 . B B . 142 HIS H    1 1 
        4  8630 2 2 50 HIS HA   H  33.034  -3.048   6.323 1.00 . B B . 142 HIS HA   1 1 
        4  8631 2 2 50 HIS HB2  H  31.759  -2.383   8.212 1.00 . B B . 142 HIS HB2  1 1 
        4  8632 2 2 50 HIS HB3  H  32.101  -0.905   7.324 1.00 . B B . 142 HIS HB3  1 1 
        4  8633 2 2 50 HIS HD1  H  29.403  -2.669   8.903 1.00 . B B . 142 HIS HD1  1 1 
        4  8634 2 2 50 HIS HD2  H  29.764  -0.130   5.635 1.00 . B B . 142 HIS HD2  1 1 
        4  8635 2 2 50 HIS HE1  H  27.076  -1.852   8.422 1.00 . B B . 142 HIS HE1  1 1 
        4  8636 2 2 50 HIS HE2  H  27.317  -0.310   6.442 1.00 . B B . 142 HIS HE2  1 1 
        4  8637 2 2 50 HIS N    N  32.151  -1.841   4.905 1.00 . B B . 142 HIS N    1 1 
        4  8638 2 2 50 HIS ND1  N  29.188  -2.053   8.166 1.00 . B B . 142 HIS ND1  1 1 
        4  8639 2 2 50 HIS NE2  N  28.071  -0.788   6.859 1.00 . B B . 142 HIS NE2  1 1 
        4  8640 2 2 50 HIS O    O  30.765  -4.583   6.793 1.00 . B B . 142 HIS O    1 1 
        4  8641 2 2 51 LEU C    C  30.277  -5.766   2.924 1.00 . B B . 143 LEU C    1 1 
        4  8642 2 2 51 LEU CA   C  29.856  -5.163   4.255 1.00 . B B . 143 LEU CA   1 1 
        4  8643 2 2 51 LEU CB   C  28.400  -4.699   4.173 1.00 . B B . 143 LEU CB   1 1 
        4  8644 2 2 51 LEU CD1  C  26.783  -6.302   5.223 1.00 . B B . 143 LEU CD1  1 1 
        4  8645 2 2 51 LEU CD2  C  26.306  -5.352   2.962 1.00 . B B . 143 LEU CD2  1 1 
        4  8646 2 2 51 LEU CG   C  27.389  -5.820   3.916 1.00 . B B . 143 LEU CG   1 1 
        4  8647 2 2 51 LEU H    H  31.054  -3.462   3.912 1.00 . B B . 143 LEU H    1 1 
        4  8648 2 2 51 LEU HA   H  29.941  -5.918   5.022 1.00 . B B . 143 LEU HA   1 1 
        4  8649 2 2 51 LEU HB2  H  28.144  -4.215   5.106 1.00 . B B . 143 LEU HB2  1 1 
        4  8650 2 2 51 LEU HB3  H  28.315  -3.976   3.375 1.00 . B B . 143 LEU HB3  1 1 
        4  8651 2 2 51 LEU HD11 H  26.315  -7.263   5.071 1.00 . B B . 143 LEU HD11 1 1 
        4  8652 2 2 51 LEU HD12 H  26.043  -5.591   5.558 1.00 . B B . 143 LEU HD12 1 1 
        4  8653 2 2 51 LEU HD13 H  27.559  -6.392   5.971 1.00 . B B . 143 LEU HD13 1 1 
        4  8654 2 2 51 LEU HD21 H  25.845  -4.457   3.352 1.00 . B B . 143 LEU HD21 1 1 
        4  8655 2 2 51 LEU HD22 H  25.560  -6.126   2.862 1.00 . B B . 143 LEU HD22 1 1 
        4  8656 2 2 51 LEU HD23 H  26.740  -5.143   1.995 1.00 . B B . 143 LEU HD23 1 1 
        4  8657 2 2 51 LEU HG   H  27.896  -6.658   3.460 1.00 . B B . 143 LEU HG   1 1 
        4  8658 2 2 51 LEU N    N  30.732  -4.062   4.614 1.00 . B B . 143 LEU N    1 1 
        4  8659 2 2 51 LEU O    O  30.206  -5.110   1.882 1.00 . B B . 143 LEU O    1 1 
        4  8660 2 2 52 ASP C    C  29.954  -8.097   0.917 1.00 . B B . 144 ASP C    1 1 
        4  8661 2 2 52 ASP CA   C  31.159  -7.718   1.768 1.00 . B B . 144 ASP CA   1 1 
        4  8662 2 2 52 ASP CB   C  31.961  -8.978   2.132 1.00 . B B . 144 ASP CB   1 1 
        4  8663 2 2 52 ASP CG   C  31.362  -9.754   3.292 1.00 . B B . 144 ASP CG   1 1 
        4  8664 2 2 52 ASP H    H  30.804  -7.457   3.839 1.00 . B B . 144 ASP H    1 1 
        4  8665 2 2 52 ASP HA   H  31.791  -7.054   1.198 1.00 . B B . 144 ASP HA   1 1 
        4  8666 2 2 52 ASP HB2  H  32.000  -9.631   1.273 1.00 . B B . 144 ASP HB2  1 1 
        4  8667 2 2 52 ASP HB3  H  32.968  -8.690   2.401 1.00 . B B . 144 ASP HB3  1 1 
        4  8668 2 2 52 ASP N    N  30.735  -7.007   2.969 1.00 . B B . 144 ASP N    1 1 
        4  8669 2 2 52 ASP O    O  29.968  -7.946  -0.305 1.00 . B B . 144 ASP O    1 1 
        4  8670 2 2 52 ASP OD1  O  31.907  -9.666   4.411 1.00 . B B . 144 ASP OD1  1 1 
        4  8671 2 2 52 ASP OD2  O  30.345 -10.451   3.099 1.00 . B B . 144 ASP OD2  1 1 
        4  8672 2 2 53 GLY C    C  27.828 -10.384   0.341 1.00 . B B . 145 GLY C    1 1 
        4  8673 2 2 53 GLY CA   C  27.710  -8.973   0.875 1.00 . B B . 145 GLY CA   1 1 
        4  8674 2 2 53 GLY H    H  28.952  -8.657   2.553 1.00 . B B . 145 GLY H    1 1 
        4  8675 2 2 53 GLY HA2  H  26.869  -8.920   1.553 1.00 . B B . 145 GLY HA2  1 1 
        4  8676 2 2 53 GLY HA3  H  27.541  -8.298   0.050 1.00 . B B . 145 GLY HA3  1 1 
        4  8677 2 2 53 GLY N    N  28.906  -8.570   1.577 1.00 . B B . 145 GLY N    1 1 
        4  8678 2 2 53 GLY O    O  27.157 -10.752  -0.623 1.00 . B B . 145 GLY O    1 1 
        4  8679 2 2 54 ALA C    C  27.826 -13.455   1.123 1.00 . B B . 146 ALA C    1 1 
        4  8680 2 2 54 ALA CA   C  28.912 -12.550   0.556 1.00 . B B . 146 ALA CA   1 1 
        4  8681 2 2 54 ALA CB   C  30.285 -13.028   1.007 1.00 . B B . 146 ALA CB   1 1 
        4  8682 2 2 54 ALA H    H  29.228 -10.805   1.710 1.00 . B B . 146 ALA H    1 1 
        4  8683 2 2 54 ALA HA   H  28.878 -12.593  -0.522 1.00 . B B . 146 ALA HA   1 1 
        4  8684 2 2 54 ALA HB1  H  30.354 -12.955   2.083 1.00 . B B . 146 ALA HB1  1 1 
        4  8685 2 2 54 ALA HB2  H  31.048 -12.414   0.555 1.00 . B B . 146 ALA HB2  1 1 
        4  8686 2 2 54 ALA HB3  H  30.425 -14.057   0.705 1.00 . B B . 146 ALA HB3  1 1 
        4  8687 2 2 54 ALA N    N  28.700 -11.169   0.961 1.00 . B B . 146 ALA N    1 1 
        4  8688 2 2 54 ALA O    O  27.481 -14.480   0.531 1.00 . B B . 146 ALA O    1 1 
        4  8689 2 2 55 LEU C    C  24.890 -13.579   2.264 1.00 . B B . 147 LEU C    1 1 
        4  8690 2 2 55 LEU CA   C  26.239 -13.854   2.918 1.00 . B B . 147 LEU CA   1 1 
        4  8691 2 2 55 LEU CB   C  26.175 -13.536   4.415 1.00 . B B . 147 LEU CB   1 1 
        4  8692 2 2 55 LEU CD1  C  25.688 -15.865   5.224 1.00 . B B . 147 LEU CD1  1 1 
        4  8693 2 2 55 LEU CD2  C  25.118 -13.902   6.661 1.00 . B B . 147 LEU CD2  1 1 
        4  8694 2 2 55 LEU CG   C  25.223 -14.417   5.233 1.00 . B B . 147 LEU CG   1 1 
        4  8695 2 2 55 LEU H    H  27.599 -12.243   2.700 1.00 . B B . 147 LEU H    1 1 
        4  8696 2 2 55 LEU HA   H  26.478 -14.900   2.789 1.00 . B B . 147 LEU HA   1 1 
        4  8697 2 2 55 LEU HB2  H  27.169 -13.640   4.825 1.00 . B B . 147 LEU HB2  1 1 
        4  8698 2 2 55 LEU HB3  H  25.864 -12.507   4.528 1.00 . B B . 147 LEU HB3  1 1 
        4  8699 2 2 55 LEU HD11 H  25.044 -16.455   5.860 1.00 . B B . 147 LEU HD11 1 1 
        4  8700 2 2 55 LEU HD12 H  26.702 -15.922   5.588 1.00 . B B . 147 LEU HD12 1 1 
        4  8701 2 2 55 LEU HD13 H  25.646 -16.248   4.216 1.00 . B B . 147 LEU HD13 1 1 
        4  8702 2 2 55 LEU HD21 H  26.080 -13.986   7.148 1.00 . B B . 147 LEU HD21 1 1 
        4  8703 2 2 55 LEU HD22 H  24.391 -14.489   7.201 1.00 . B B . 147 LEU HD22 1 1 
        4  8704 2 2 55 LEU HD23 H  24.807 -12.869   6.649 1.00 . B B . 147 LEU HD23 1 1 
        4  8705 2 2 55 LEU HG   H  24.238 -14.381   4.789 1.00 . B B . 147 LEU HG   1 1 
        4  8706 2 2 55 LEU N    N  27.286 -13.073   2.275 1.00 . B B . 147 LEU N    1 1 
        4  8707 2 2 55 LEU O    O  24.207 -14.506   1.824 1.00 . B B . 147 LEU O    1 1 
        4  8708 2 2 56 ARG C    C  22.043 -12.359   2.411 1.00 . B B . 148 ARG C    1 1 
        4  8709 2 2 56 ARG CA   C  23.249 -11.858   1.618 1.00 . B B . 148 ARG CA   1 1 
        4  8710 2 2 56 ARG CB   C  23.151 -12.303   0.156 1.00 . B B . 148 ARG CB   1 1 
        4  8711 2 2 56 ARG CD   C  24.010 -12.078  -2.195 1.00 . B B . 148 ARG CD   1 1 
        4  8712 2 2 56 ARG CG   C  24.130 -11.592  -0.761 1.00 . B B . 148 ARG CG   1 1 
        4  8713 2 2 56 ARG CZ   C  24.828 -11.218  -4.362 1.00 . B B . 148 ARG CZ   1 1 
        4  8714 2 2 56 ARG H    H  25.112 -11.618   2.599 1.00 . B B . 148 ARG H    1 1 
        4  8715 2 2 56 ARG HA   H  23.241 -10.780   1.645 1.00 . B B . 148 ARG HA   1 1 
        4  8716 2 2 56 ARG HB2  H  23.347 -13.364   0.101 1.00 . B B . 148 ARG HB2  1 1 
        4  8717 2 2 56 ARG HB3  H  22.151 -12.110  -0.200 1.00 . B B . 148 ARG HB3  1 1 
        4  8718 2 2 56 ARG HD2  H  24.130 -13.151  -2.212 1.00 . B B . 148 ARG HD2  1 1 
        4  8719 2 2 56 ARG HD3  H  23.029 -11.821  -2.564 1.00 . B B . 148 ARG HD3  1 1 
        4  8720 2 2 56 ARG HE   H  25.891 -11.249  -2.659 1.00 . B B . 148 ARG HE   1 1 
        4  8721 2 2 56 ARG HG2  H  23.927 -10.533  -0.734 1.00 . B B . 148 ARG HG2  1 1 
        4  8722 2 2 56 ARG HG3  H  25.133 -11.777  -0.410 1.00 . B B . 148 ARG HG3  1 1 
        4  8723 2 2 56 ARG HH11 H  22.932 -11.940  -4.402 1.00 . B B . 148 ARG HH11 1 1 
        4  8724 2 2 56 ARG HH12 H  23.524 -11.331  -5.915 1.00 . B B . 148 ARG HH12 1 1 
        4  8725 2 2 56 ARG HH21 H  25.665 -10.473  -6.058 1.00 . B B . 148 ARG HH21 1 1 
        4  8726 2 2 56 ARG HH22 H  26.681 -10.445  -4.650 1.00 . B B . 148 ARG HH22 1 1 
        4  8727 2 2 56 ARG N    N  24.515 -12.297   2.217 1.00 . B B . 148 ARG N    1 1 
        4  8728 2 2 56 ARG NE   N  25.019 -11.473  -3.066 1.00 . B B . 148 ARG NE   1 1 
        4  8729 2 2 56 ARG NH1  N  23.669 -11.520  -4.938 1.00 . B B . 148 ARG NH1  1 1 
        4  8730 2 2 56 ARG NH2  N  25.801 -10.667  -5.080 1.00 . B B . 148 ARG NH2  1 1 
        4  8731 2 2 56 ARG O    O  20.905 -12.245   1.957 1.00 . B B . 148 ARG O    1 1 
        4  8732 2 2 57 TYR C    C  20.468 -14.548   3.851 1.00 . B B . 149 TYR C    1 1 
        4  8733 2 2 57 TYR CA   C  21.279 -13.422   4.501 1.00 . B B . 149 TYR CA   1 1 
        4  8734 2 2 57 TYR CB   C  20.353 -12.295   4.976 1.00 . B B . 149 TYR CB   1 1 
        4  8735 2 2 57 TYR CD1  C  22.108 -10.596   5.635 1.00 . B B . 149 TYR CD1  1 1 
        4  8736 2 2 57 TYR CD2  C  20.496 -11.237   7.269 1.00 . B B . 149 TYR CD2  1 1 
        4  8737 2 2 57 TYR CE1  C  22.699  -9.743   6.547 1.00 . B B . 149 TYR CE1  1 1 
        4  8738 2 2 57 TYR CE2  C  21.081 -10.384   8.186 1.00 . B B . 149 TYR CE2  1 1 
        4  8739 2 2 57 TYR CG   C  20.998 -11.358   5.979 1.00 . B B . 149 TYR CG   1 1 
        4  8740 2 2 57 TYR CZ   C  22.183  -9.640   7.820 1.00 . B B . 149 TYR CZ   1 1 
        4  8741 2 2 57 TYR H    H  23.249 -12.948   3.886 1.00 . B B . 149 TYR H    1 1 
        4  8742 2 2 57 TYR HA   H  21.785 -13.830   5.363 1.00 . B B . 149 TYR HA   1 1 
        4  8743 2 2 57 TYR HB2  H  20.048 -11.708   4.123 1.00 . B B . 149 TYR HB2  1 1 
        4  8744 2 2 57 TYR HB3  H  19.480 -12.729   5.440 1.00 . B B . 149 TYR HB3  1 1 
        4  8745 2 2 57 TYR HD1  H  22.511 -10.676   4.636 1.00 . B B . 149 TYR HD1  1 1 
        4  8746 2 2 57 TYR HD2  H  19.634 -11.821   7.552 1.00 . B B . 149 TYR HD2  1 1 
        4  8747 2 2 57 TYR HE1  H  23.561  -9.161   6.260 1.00 . B B . 149 TYR HE1  1 1 
        4  8748 2 2 57 TYR HE2  H  20.677 -10.304   9.183 1.00 . B B . 149 TYR HE2  1 1 
        4  8749 2 2 57 TYR HH   H  22.813  -9.220   9.592 1.00 . B B . 149 TYR HH   1 1 
        4  8750 2 2 57 TYR N    N  22.314 -12.898   3.601 1.00 . B B . 149 TYR N    1 1 
        4  8751 2 2 57 TYR O    O  19.580 -14.310   3.026 1.00 . B B . 149 TYR O    1 1 
        4  8752 2 2 57 TYR OH   O  22.771  -8.788   8.728 1.00 . B B . 149 TYR OH   1 1 
        5  8753 1 1  6 GLU C    C -12.076  13.055   6.056 1.00 . A A .  -2 GLU C    1 1 
        5  8754 1 1  6 GLU CA   C -13.499  12.913   6.569 1.00 . A A .  -2 GLU CA   1 1 
        5  8755 1 1  6 GLU CB   C -13.521  11.912   7.727 1.00 . A A .  -2 GLU CB   1 1 
        5  8756 1 1  6 GLU CD   C -14.855  10.730   9.494 1.00 . A A .  -2 GLU CD   1 1 
        5  8757 1 1  6 GLU CG   C -14.891  11.710   8.344 1.00 . A A .  -2 GLU CG   1 1 
        5  8758 1 1  6 GLU H    H -14.062  12.540   4.566 1.00 . A A .  -2 GLU H    1 1 
        5  8759 1 1  6 GLU HA   H -13.846  13.874   6.920 1.00 . A A .  -2 GLU HA   1 1 
        5  8760 1 1  6 GLU HB2  H -13.171  10.957   7.366 1.00 . A A .  -2 GLU HB2  1 1 
        5  8761 1 1  6 GLU HB3  H -12.852  12.261   8.500 1.00 . A A .  -2 GLU HB3  1 1 
        5  8762 1 1  6 GLU HG2  H -15.252  12.660   8.708 1.00 . A A .  -2 GLU HG2  1 1 
        5  8763 1 1  6 GLU HG3  H -15.563  11.334   7.587 1.00 . A A .  -2 GLU HG3  1 1 
        5  8764 1 1  6 GLU N    N -14.382  12.477   5.495 1.00 . A A .  -2 GLU N    1 1 
        5  8765 1 1  6 GLU O    O -11.628  12.262   5.229 1.00 . A A .  -2 GLU O    1 1 
        5  8766 1 1  6 GLU OE1  O -14.936  11.174  10.658 1.00 . A A .  -2 GLU OE1  1 1 
        5  8767 1 1  6 GLU OE2  O -14.740   9.512   9.243 1.00 . A A .  -2 GLU OE2  1 1 
        5  8768 1 1  7 GLU C    C  -9.048  13.762   7.213 1.00 . A A .  -1 GLU C    1 1 
        5  8769 1 1  7 GLU CA   C  -9.994  14.305   6.148 1.00 . A A .  -1 GLU CA   1 1 
        5  8770 1 1  7 GLU CB   C  -9.742  15.797   5.923 1.00 . A A .  -1 GLU CB   1 1 
        5  8771 1 1  7 GLU CD   C -10.449  15.729   3.487 1.00 . A A .  -1 GLU CD   1 1 
        5  8772 1 1  7 GLU CG   C -10.615  16.408   4.834 1.00 . A A .  -1 GLU CG   1 1 
        5  8773 1 1  7 GLU H    H -11.800  14.679   7.186 1.00 . A A .  -1 GLU H    1 1 
        5  8774 1 1  7 GLU HA   H  -9.818  13.773   5.224 1.00 . A A .  -1 GLU HA   1 1 
        5  8775 1 1  7 GLU HB2  H  -9.931  16.325   6.846 1.00 . A A .  -1 GLU HB2  1 1 
        5  8776 1 1  7 GLU HB3  H  -8.708  15.937   5.646 1.00 . A A .  -1 GLU HB3  1 1 
        5  8777 1 1  7 GLU HG2  H -11.647  16.324   5.132 1.00 . A A .  -1 GLU HG2  1 1 
        5  8778 1 1  7 GLU HG3  H -10.356  17.450   4.728 1.00 . A A .  -1 GLU HG3  1 1 
        5  8779 1 1  7 GLU N    N -11.375  14.069   6.543 1.00 . A A .  -1 GLU N    1 1 
        5  8780 1 1  7 GLU O    O  -7.825  13.813   7.066 1.00 . A A .  -1 GLU O    1 1 
        5  8781 1 1  7 GLU OE1  O -11.467  15.294   2.907 1.00 . A A .  -1 GLU OE1  1 1 
        5  8782 1 1  7 GLU OE2  O  -9.302  15.641   2.995 1.00 . A A .  -1 GLU OE2  1 1 
        5  8783 1 1  8 CYS C    C  -9.300  11.230   9.629 1.00 . A A . 166 CYS C    1 1 
        5  8784 1 1  8 CYS CA   C  -8.855  12.670   9.380 1.00 . A A . 166 CYS CA   1 1 
        5  8785 1 1  8 CYS CB   C  -9.026  13.515  10.647 1.00 . A A . 166 CYS CB   1 1 
        5  8786 1 1  8 CYS H    H -10.606  13.230   8.342 1.00 . A A . 166 CYS H    1 1 
        5  8787 1 1  8 CYS HA   H  -7.816  12.671   9.090 1.00 . A A . 166 CYS HA   1 1 
        5  8788 1 1  8 CYS HB2  H  -8.379  13.127  11.419 1.00 . A A . 166 CYS HB2  1 1 
        5  8789 1 1  8 CYS HB3  H  -8.745  14.535  10.429 1.00 . A A . 166 CYS HB3  1 1 
        5  8790 1 1  8 CYS N    N  -9.627  13.239   8.286 1.00 . A A . 166 CYS N    1 1 
        5  8791 1 1  8 CYS O    O -10.298  10.781   9.060 1.00 . A A . 166 CYS O    1 1 
        5  8792 1 1  8 CYS SG   S -10.723  13.538  11.310 1.00 . A A . 166 CYS SG   1 1 
        5  8793 1 1  9 MET C    C  -9.094   8.908  12.265 1.00 . A A . 167 MET C    1 1 
        5  8794 1 1  9 MET CA   C  -8.901   9.121  10.767 1.00 . A A . 167 MET CA   1 1 
        5  8795 1 1  9 MET CB   C  -7.797   8.192  10.260 1.00 . A A . 167 MET CB   1 1 
        5  8796 1 1  9 MET CE   C  -4.669   8.147   9.100 1.00 . A A . 167 MET CE   1 1 
        5  8797 1 1  9 MET CG   C  -6.548   8.208  11.125 1.00 . A A . 167 MET CG   1 1 
        5  8798 1 1  9 MET H    H  -7.784  10.917  10.892 1.00 . A A . 167 MET H    1 1 
        5  8799 1 1  9 MET HA   H  -9.822   8.881  10.259 1.00 . A A . 167 MET HA   1 1 
        5  8800 1 1  9 MET HB2  H  -8.177   7.181  10.230 1.00 . A A . 167 MET HB2  1 1 
        5  8801 1 1  9 MET HB3  H  -7.521   8.493   9.262 1.00 . A A . 167 MET HB3  1 1 
        5  8802 1 1  9 MET HE1  H  -5.466   8.257   8.378 1.00 . A A . 167 MET HE1  1 1 
        5  8803 1 1  9 MET HE2  H  -3.825   7.662   8.632 1.00 . A A . 167 MET HE2  1 1 
        5  8804 1 1  9 MET HE3  H  -4.370   9.121   9.457 1.00 . A A . 167 MET HE3  1 1 
        5  8805 1 1  9 MET HG2  H  -6.179   9.221  11.185 1.00 . A A . 167 MET HG2  1 1 
        5  8806 1 1  9 MET HG3  H  -6.808   7.863  12.115 1.00 . A A . 167 MET HG3  1 1 
        5  8807 1 1  9 MET N    N  -8.566  10.510  10.467 1.00 . A A . 167 MET N    1 1 
        5  8808 1 1  9 MET O    O  -8.585   9.676  13.084 1.00 . A A . 167 MET O    1 1 
        5  8809 1 1  9 MET SD   S  -5.240   7.157  10.476 1.00 . A A . 167 MET SD   1 1 
        5  8810 1 1 10 HIS C    C  -9.346   6.257  14.412 1.00 . A A . 168 HIS C    1 1 
        5  8811 1 1 10 HIS CA   C -10.084   7.536  14.017 1.00 . A A . 168 HIS CA   1 1 
        5  8812 1 1 10 HIS CB   C -11.588   7.356  14.273 1.00 . A A . 168 HIS CB   1 1 
        5  8813 1 1 10 HIS CD2  C -12.916   8.800  12.590 1.00 . A A . 168 HIS CD2  1 1 
        5  8814 1 1 10 HIS CE1  C -13.594  10.324  13.990 1.00 . A A . 168 HIS CE1  1 1 
        5  8815 1 1 10 HIS CG   C -12.440   8.511  13.826 1.00 . A A . 168 HIS CG   1 1 
        5  8816 1 1 10 HIS H    H -10.216   7.291  11.918 1.00 . A A . 168 HIS H    1 1 
        5  8817 1 1 10 HIS HA   H  -9.717   8.353  14.620 1.00 . A A . 168 HIS HA   1 1 
        5  8818 1 1 10 HIS HB2  H -11.928   6.477  13.749 1.00 . A A . 168 HIS HB2  1 1 
        5  8819 1 1 10 HIS HB3  H -11.746   7.217  15.333 1.00 . A A . 168 HIS HB3  1 1 
        5  8820 1 1 10 HIS HD2  H -12.752   8.234  11.687 1.00 . A A . 168 HIS HD2  1 1 
        5  8821 1 1 10 HIS HE1  H -14.075  11.206  14.387 1.00 . A A . 168 HIS HE1  1 1 
        5  8822 1 1 10 HIS HE2  H -14.122  10.420  11.973 1.00 . A A . 168 HIS HE2  1 1 
        5  8823 1 1 10 HIS N    N  -9.827   7.859  12.617 1.00 . A A . 168 HIS N    1 1 
        5  8824 1 1 10 HIS ND1  N -12.873   9.478  14.709 1.00 . A A . 168 HIS ND1  1 1 
        5  8825 1 1 10 HIS NE2  N -13.646   9.952  12.706 1.00 . A A . 168 HIS NE2  1 1 
        5  8826 1 1 10 HIS O    O  -9.040   6.036  15.586 1.00 . A A . 168 HIS O    1 1 
        5  8827 1 1 11 GLY C    C  -7.277   3.883  12.681 1.00 . A A . 169 GLY C    1 1 
        5  8828 1 1 11 GLY CA   C  -8.376   4.162  13.689 1.00 . A A . 169 GLY CA   1 1 
        5  8829 1 1 11 GLY H    H  -9.347   5.628  12.515 1.00 . A A . 169 GLY H    1 1 
        5  8830 1 1 11 GLY HA2  H  -7.939   4.208  14.676 1.00 . A A . 169 GLY HA2  1 1 
        5  8831 1 1 11 GLY HA3  H  -9.090   3.354  13.661 1.00 . A A . 169 GLY HA3  1 1 
        5  8832 1 1 11 GLY N    N  -9.070   5.409  13.427 1.00 . A A . 169 GLY N    1 1 
        5  8833 1 1 11 GLY O    O  -6.295   4.622  12.609 1.00 . A A . 169 GLY O    1 1 
        5  8834 1 1 12 SER C    C  -6.606   3.269   9.618 1.00 . A A . 170 SER C    1 1 
        5  8835 1 1 12 SER CA   C  -6.453   2.440  10.893 1.00 . A A . 170 SER CA   1 1 
        5  8836 1 1 12 SER CB   C  -6.589   0.952  10.561 1.00 . A A . 170 SER CB   1 1 
        5  8837 1 1 12 SER H    H  -8.249   2.271  12.004 1.00 . A A . 170 SER H    1 1 
        5  8838 1 1 12 SER HA   H  -5.473   2.617  11.310 1.00 . A A . 170 SER HA   1 1 
        5  8839 1 1 12 SER HB2  H  -7.376   0.820   9.832 1.00 . A A . 170 SER HB2  1 1 
        5  8840 1 1 12 SER HB3  H  -5.657   0.590  10.155 1.00 . A A . 170 SER HB3  1 1 
        5  8841 1 1 12 SER HG   H  -6.120   0.097  12.267 1.00 . A A . 170 SER HG   1 1 
        5  8842 1 1 12 SER N    N  -7.443   2.820  11.898 1.00 . A A . 170 SER N    1 1 
        5  8843 1 1 12 SER O    O  -5.674   3.377   8.822 1.00 . A A . 170 SER O    1 1 
        5  8844 1 1 12 SER OG   O  -6.910   0.196  11.719 1.00 . A A . 170 SER OG   1 1 
        5  8845 1 1 13 GLY C    C  -8.762   3.901   7.159 1.00 . A A . 171 GLY C    1 1 
        5  8846 1 1 13 GLY CA   C  -8.029   4.653   8.252 1.00 . A A . 171 GLY CA   1 1 
        5  8847 1 1 13 GLY H    H  -8.491   3.720  10.095 1.00 . A A . 171 GLY H    1 1 
        5  8848 1 1 13 GLY HA2  H  -8.619   5.510   8.540 1.00 . A A . 171 GLY HA2  1 1 
        5  8849 1 1 13 GLY HA3  H  -7.081   4.997   7.864 1.00 . A A . 171 GLY HA3  1 1 
        5  8850 1 1 13 GLY N    N  -7.783   3.841   9.427 1.00 . A A . 171 GLY N    1 1 
        5  8851 1 1 13 GLY O    O  -8.658   4.249   5.982 1.00 . A A . 171 GLY O    1 1 
        5  8852 1 1 14 GLU C    C -11.464   2.860   6.078 1.00 . A A . 172 GLU C    1 1 
        5  8853 1 1 14 GLU CA   C -10.260   2.075   6.580 1.00 . A A . 172 GLU CA   1 1 
        5  8854 1 1 14 GLU CB   C -10.729   0.770   7.212 1.00 . A A . 172 GLU CB   1 1 
        5  8855 1 1 14 GLU CD   C -10.189  -1.597   7.836 1.00 . A A . 172 GLU CD   1 1 
        5  8856 1 1 14 GLU CG   C  -9.688  -0.330   7.184 1.00 . A A . 172 GLU CG   1 1 
        5  8857 1 1 14 GLU H    H  -9.538   2.632   8.492 1.00 . A A . 172 GLU H    1 1 
        5  8858 1 1 14 GLU HA   H  -9.613   1.853   5.745 1.00 . A A . 172 GLU HA   1 1 
        5  8859 1 1 14 GLU HB2  H -10.993   0.957   8.241 1.00 . A A . 172 GLU HB2  1 1 
        5  8860 1 1 14 GLU HB3  H -11.603   0.422   6.683 1.00 . A A . 172 GLU HB3  1 1 
        5  8861 1 1 14 GLU HG2  H  -9.436  -0.546   6.156 1.00 . A A . 172 GLU HG2  1 1 
        5  8862 1 1 14 GLU HG3  H  -8.807   0.008   7.710 1.00 . A A . 172 GLU HG3  1 1 
        5  8863 1 1 14 GLU N    N  -9.501   2.867   7.542 1.00 . A A . 172 GLU N    1 1 
        5  8864 1 1 14 GLU O    O -11.707   2.959   4.875 1.00 . A A . 172 GLU O    1 1 
        5  8865 1 1 14 GLU OE1  O  -9.579  -2.029   8.836 1.00 . A A . 172 GLU OE1  1 1 
        5  8866 1 1 14 GLU OE2  O -11.200  -2.158   7.358 1.00 . A A . 172 GLU OE2  1 1 
        5  8867 1 1 15 ASN C    C -12.983   5.664   6.461 1.00 . A A . 173 ASN C    1 1 
        5  8868 1 1 15 ASN CA   C -13.385   4.214   6.689 1.00 . A A . 173 ASN CA   1 1 
        5  8869 1 1 15 ASN CB   C -14.425   4.118   7.812 1.00 . A A . 173 ASN CB   1 1 
        5  8870 1 1 15 ASN CG   C -14.785   2.685   8.151 1.00 . A A . 173 ASN CG   1 1 
        5  8871 1 1 15 ASN H    H -11.951   3.314   7.955 1.00 . A A . 173 ASN H    1 1 
        5  8872 1 1 15 ASN HA   H -13.809   3.820   5.777 1.00 . A A . 173 ASN HA   1 1 
        5  8873 1 1 15 ASN HB2  H -14.031   4.589   8.699 1.00 . A A . 173 ASN HB2  1 1 
        5  8874 1 1 15 ASN HB3  H -15.325   4.635   7.506 1.00 . A A . 173 ASN HB3  1 1 
        5  8875 1 1 15 ASN HD21 H -16.212   2.683   6.768 1.00 . A A . 173 ASN HD21 1 1 
        5  8876 1 1 15 ASN HD22 H -16.016   1.211   7.654 1.00 . A A . 173 ASN HD22 1 1 
        5  8877 1 1 15 ASN N    N -12.204   3.426   7.015 1.00 . A A . 173 ASN N    1 1 
        5  8878 1 1 15 ASN ND2  N -15.771   2.140   7.456 1.00 . A A . 173 ASN ND2  1 1 
        5  8879 1 1 15 ASN O    O -13.622   6.591   6.957 1.00 . A A . 173 ASN O    1 1 
        5  8880 1 1 15 ASN OD1  O -14.180   2.072   9.032 1.00 . A A . 173 ASN OD1  1 1 
        5  8881 1 1 16 TYR C    C -11.621   7.474   3.925 1.00 . A A . 174 TYR C    1 1 
        5  8882 1 1 16 TYR CA   C -11.392   7.161   5.398 1.00 . A A . 174 TYR CA   1 1 
        5  8883 1 1 16 TYR CB   C  -9.896   7.223   5.738 1.00 . A A . 174 TYR CB   1 1 
        5  8884 1 1 16 TYR CD1  C  -9.461   9.708   5.864 1.00 . A A . 174 TYR CD1  1 1 
        5  8885 1 1 16 TYR CD2  C  -8.275   8.437   4.233 1.00 . A A . 174 TYR CD2  1 1 
        5  8886 1 1 16 TYR CE1  C  -8.825  10.854   5.435 1.00 . A A . 174 TYR CE1  1 1 
        5  8887 1 1 16 TYR CE2  C  -7.635   9.582   3.801 1.00 . A A . 174 TYR CE2  1 1 
        5  8888 1 1 16 TYR CG   C  -9.199   8.480   5.270 1.00 . A A . 174 TYR CG   1 1 
        5  8889 1 1 16 TYR CZ   C  -7.914  10.788   4.405 1.00 . A A . 174 TYR CZ   1 1 
        5  8890 1 1 16 TYR H    H -11.456   5.056   5.332 1.00 . A A . 174 TYR H    1 1 
        5  8891 1 1 16 TYR HA   H -11.924   7.881   6.000 1.00 . A A . 174 TYR HA   1 1 
        5  8892 1 1 16 TYR HB2  H  -9.777   7.163   6.809 1.00 . A A . 174 TYR HB2  1 1 
        5  8893 1 1 16 TYR HB3  H  -9.400   6.379   5.281 1.00 . A A . 174 TYR HB3  1 1 
        5  8894 1 1 16 TYR HD1  H -10.177   9.760   6.670 1.00 . A A . 174 TYR HD1  1 1 
        5  8895 1 1 16 TYR HD2  H  -8.058   7.490   3.763 1.00 . A A . 174 TYR HD2  1 1 
        5  8896 1 1 16 TYR HE1  H  -9.041  11.800   5.911 1.00 . A A . 174 TYR HE1  1 1 
        5  8897 1 1 16 TYR HE2  H  -6.921   9.529   2.992 1.00 . A A . 174 TYR HE2  1 1 
        5  8898 1 1 16 TYR HH   H  -7.217  12.552   4.710 1.00 . A A . 174 TYR HH   1 1 
        5  8899 1 1 16 TYR N    N -11.909   5.843   5.708 1.00 . A A . 174 TYR N    1 1 
        5  8900 1 1 16 TYR O    O -11.376   6.635   3.057 1.00 . A A . 174 TYR O    1 1 
        5  8901 1 1 16 TYR OH   O  -7.284  11.929   3.977 1.00 . A A . 174 TYR OH   1 1 
        5  8902 1 1 17 ASP C    C -12.041  10.582   2.137 1.00 . A A . 175 ASP C    1 1 
        5  8903 1 1 17 ASP CA   C -12.369   9.100   2.283 1.00 . A A . 175 ASP CA   1 1 
        5  8904 1 1 17 ASP CB   C -13.828   8.827   1.904 1.00 . A A . 175 ASP CB   1 1 
        5  8905 1 1 17 ASP CG   C -14.069   8.834   0.401 1.00 . A A . 175 ASP CG   1 1 
        5  8906 1 1 17 ASP H    H -12.296   9.294   4.387 1.00 . A A . 175 ASP H    1 1 
        5  8907 1 1 17 ASP HA   H -11.722   8.534   1.630 1.00 . A A . 175 ASP HA   1 1 
        5  8908 1 1 17 ASP HB2  H -14.115   7.859   2.289 1.00 . A A . 175 ASP HB2  1 1 
        5  8909 1 1 17 ASP HB3  H -14.455   9.583   2.353 1.00 . A A . 175 ASP HB3  1 1 
        5  8910 1 1 17 ASP N    N -12.108   8.674   3.651 1.00 . A A . 175 ASP N    1 1 
        5  8911 1 1 17 ASP O    O -12.887  11.393   1.759 1.00 . A A . 175 ASP O    1 1 
        5  8912 1 1 17 ASP OD1  O -13.161   8.451  -0.365 1.00 . A A . 175 ASP OD1  1 1 
        5  8913 1 1 17 ASP OD2  O -15.185   9.207  -0.018 1.00 . A A . 175 ASP OD2  1 1 
        5  8914 1 1 18 GLY C    C  -9.709  12.617   1.037 1.00 . A A . 176 GLY C    1 1 
        5  8915 1 1 18 GLY CA   C -10.344  12.296   2.374 1.00 . A A . 176 GLY CA   1 1 
        5  8916 1 1 18 GLY H    H -10.177  10.223   2.749 1.00 . A A . 176 GLY H    1 1 
        5  8917 1 1 18 GLY HA2  H -11.188  12.950   2.526 1.00 . A A . 176 GLY HA2  1 1 
        5  8918 1 1 18 GLY HA3  H  -9.620  12.473   3.156 1.00 . A A . 176 GLY HA3  1 1 
        5  8919 1 1 18 GLY N    N -10.797  10.920   2.456 1.00 . A A . 176 GLY N    1 1 
        5  8920 1 1 18 GLY O    O  -9.595  11.749   0.171 1.00 . A A . 176 GLY O    1 1 
        5  8921 1 1 19 LYS C    C  -7.150  14.392  -0.275 1.00 . A A . 177 LYS C    1 1 
        5  8922 1 1 19 LYS CA   C  -8.666  14.279  -0.383 1.00 . A A . 177 LYS CA   1 1 
        5  8923 1 1 19 LYS CB   C  -9.269  15.607  -0.826 1.00 . A A . 177 LYS CB   1 1 
        5  8924 1 1 19 LYS CD   C -11.362  16.895  -1.326 1.00 . A A . 177 LYS CD   1 1 
        5  8925 1 1 19 LYS CE   C -12.879  16.839  -1.375 1.00 . A A . 177 LYS CE   1 1 
        5  8926 1 1 19 LYS CG   C -10.769  15.529  -1.042 1.00 . A A . 177 LYS CG   1 1 
        5  8927 1 1 19 LYS H    H  -9.357  14.504   1.613 1.00 . A A . 177 LYS H    1 1 
        5  8928 1 1 19 LYS HA   H  -8.898  13.530  -1.126 1.00 . A A . 177 LYS HA   1 1 
        5  8929 1 1 19 LYS HB2  H  -9.071  16.351  -0.069 1.00 . A A . 177 LYS HB2  1 1 
        5  8930 1 1 19 LYS HB3  H  -8.808  15.911  -1.753 1.00 . A A . 177 LYS HB3  1 1 
        5  8931 1 1 19 LYS HD2  H -11.062  17.577  -0.545 1.00 . A A . 177 LYS HD2  1 1 
        5  8932 1 1 19 LYS HD3  H -10.991  17.244  -2.277 1.00 . A A . 177 LYS HD3  1 1 
        5  8933 1 1 19 LYS HE2  H -13.177  16.187  -2.182 1.00 . A A . 177 LYS HE2  1 1 
        5  8934 1 1 19 LYS HE3  H -13.242  16.442  -0.439 1.00 . A A . 177 LYS HE3  1 1 
        5  8935 1 1 19 LYS HG2  H -10.968  14.880  -1.881 1.00 . A A . 177 LYS HG2  1 1 
        5  8936 1 1 19 LYS HG3  H -11.231  15.123  -0.154 1.00 . A A . 177 LYS HG3  1 1 
        5  8937 1 1 19 LYS HZ1  H -14.514  18.106  -1.626 1.00 . A A . 177 LYS HZ1  1 1 
        5  8938 1 1 19 LYS HZ2  H -13.143  18.579  -2.497 1.00 . A A . 177 LYS HZ2  1 1 
        5  8939 1 1 19 LYS HZ3  H -13.209  18.823  -0.825 1.00 . A A . 177 LYS HZ3  1 1 
        5  8940 1 1 19 LYS N    N  -9.271  13.854   0.870 1.00 . A A . 177 LYS N    1 1 
        5  8941 1 1 19 LYS NZ   N -13.477  18.179  -1.596 1.00 . A A . 177 LYS NZ   1 1 
        5  8942 1 1 19 LYS O    O  -6.519  15.111  -1.049 1.00 . A A . 177 LYS O    1 1 
        5  8943 1 1 20 ILE C    C  -4.486  12.704  -0.116 1.00 . A A . 178 ILE C    1 1 
        5  8944 1 1 20 ILE CA   C  -5.125  13.694   0.855 1.00 . A A . 178 ILE CA   1 1 
        5  8945 1 1 20 ILE CB   C  -4.718  13.334   2.303 1.00 . A A . 178 ILE CB   1 1 
        5  8946 1 1 20 ILE CD1  C  -4.677  15.751   3.147 1.00 . A A . 178 ILE CD1  1 1 
        5  8947 1 1 20 ILE CG1  C  -5.280  14.368   3.289 1.00 . A A . 178 ILE CG1  1 1 
        5  8948 1 1 20 ILE CG2  C  -3.200  13.236   2.431 1.00 . A A . 178 ILE CG2  1 1 
        5  8949 1 1 20 ILE H    H  -7.122  13.142   1.282 1.00 . A A . 178 ILE H    1 1 
        5  8950 1 1 20 ILE HA   H  -4.766  14.689   0.633 1.00 . A A . 178 ILE HA   1 1 
        5  8951 1 1 20 ILE HB   H  -5.134  12.366   2.537 1.00 . A A . 178 ILE HB   1 1 
        5  8952 1 1 20 ILE HD11 H  -3.639  15.722   3.442 1.00 . A A . 178 ILE HD11 1 1 
        5  8953 1 1 20 ILE HD12 H  -5.212  16.445   3.778 1.00 . A A . 178 ILE HD12 1 1 
        5  8954 1 1 20 ILE HD13 H  -4.749  16.072   2.118 1.00 . A A . 178 ILE HD13 1 1 
        5  8955 1 1 20 ILE HG12 H  -6.344  14.457   3.135 1.00 . A A . 178 ILE HG12 1 1 
        5  8956 1 1 20 ILE HG13 H  -5.096  14.028   4.298 1.00 . A A . 178 ILE HG13 1 1 
        5  8957 1 1 20 ILE HG21 H  -2.753  14.181   2.158 1.00 . A A . 178 ILE HG21 1 1 
        5  8958 1 1 20 ILE HG22 H  -2.833  12.462   1.773 1.00 . A A . 178 ILE HG22 1 1 
        5  8959 1 1 20 ILE HG23 H  -2.938  12.996   3.451 1.00 . A A . 178 ILE HG23 1 1 
        5  8960 1 1 20 ILE N    N  -6.569  13.683   0.680 1.00 . A A . 178 ILE N    1 1 
        5  8961 1 1 20 ILE O    O  -4.805  11.513  -0.096 1.00 . A A . 178 ILE O    1 1 
        5  8962 1 1 21 SER C    C  -1.433  12.605  -1.949 1.00 . A A . 179 SER C    1 1 
        5  8963 1 1 21 SER CA   C  -2.940  12.366  -1.962 1.00 . A A . 179 SER CA   1 1 
        5  8964 1 1 21 SER CB   C  -3.512  12.655  -3.349 1.00 . A A . 179 SER CB   1 1 
        5  8965 1 1 21 SER H    H  -3.424  14.167  -0.963 1.00 . A A . 179 SER H    1 1 
        5  8966 1 1 21 SER HA   H  -3.132  11.333  -1.711 1.00 . A A . 179 SER HA   1 1 
        5  8967 1 1 21 SER HB2  H  -2.722  12.589  -4.083 1.00 . A A . 179 SER HB2  1 1 
        5  8968 1 1 21 SER HB3  H  -4.279  11.932  -3.580 1.00 . A A . 179 SER HB3  1 1 
        5  8969 1 1 21 SER HG   H  -3.377  14.595  -3.587 1.00 . A A . 179 SER HG   1 1 
        5  8970 1 1 21 SER N    N  -3.613  13.203  -0.977 1.00 . A A . 179 SER N    1 1 
        5  8971 1 1 21 SER O    O  -0.795  12.692  -3.003 1.00 . A A . 179 SER O    1 1 
        5  8972 1 1 21 SER OG   O  -4.076  13.957  -3.400 1.00 . A A . 179 SER OG   1 1 
        5  8973 1 1 22 LYS C    C   1.162  11.964   0.395 1.00 . A A . 180 LYS C    1 1 
        5  8974 1 1 22 LYS CA   C   0.561  12.933  -0.615 1.00 . A A . 180 LYS CA   1 1 
        5  8975 1 1 22 LYS CB   C   0.855  14.385  -0.206 1.00 . A A . 180 LYS CB   1 1 
        5  8976 1 1 22 LYS CD   C   0.825  16.123   1.628 1.00 . A A . 180 LYS CD   1 1 
        5  8977 1 1 22 LYS CE   C   2.272  15.999   2.082 1.00 . A A . 180 LYS CE   1 1 
        5  8978 1 1 22 LYS CG   C   0.269  14.789   1.143 1.00 . A A . 180 LYS CG   1 1 
        5  8979 1 1 22 LYS H    H  -1.420  12.619   0.048 1.00 . A A . 180 LYS H    1 1 
        5  8980 1 1 22 LYS HA   H   1.015  12.747  -1.578 1.00 . A A . 180 LYS HA   1 1 
        5  8981 1 1 22 LYS HB2  H   1.924  14.522  -0.164 1.00 . A A . 180 LYS HB2  1 1 
        5  8982 1 1 22 LYS HB3  H   0.449  15.042  -0.959 1.00 . A A . 180 LYS HB3  1 1 
        5  8983 1 1 22 LYS HD2  H   0.774  16.838   0.820 1.00 . A A . 180 LYS HD2  1 1 
        5  8984 1 1 22 LYS HD3  H   0.225  16.470   2.457 1.00 . A A . 180 LYS HD3  1 1 
        5  8985 1 1 22 LYS HE2  H   2.331  15.247   2.853 1.00 . A A . 180 LYS HE2  1 1 
        5  8986 1 1 22 LYS HE3  H   2.877  15.698   1.238 1.00 . A A . 180 LYS HE3  1 1 
        5  8987 1 1 22 LYS HG2  H  -0.803  14.875   1.045 1.00 . A A . 180 LYS HG2  1 1 
        5  8988 1 1 22 LYS HG3  H   0.505  14.025   1.868 1.00 . A A . 180 LYS HG3  1 1 
        5  8989 1 1 22 LYS HZ1  H   2.738  18.028   1.895 1.00 . A A . 180 LYS HZ1  1 1 
        5  8990 1 1 22 LYS HZ2  H   3.793  17.173   2.898 1.00 . A A . 180 LYS HZ2  1 1 
        5  8991 1 1 22 LYS HZ3  H   2.247  17.578   3.451 1.00 . A A . 180 LYS HZ3  1 1 
        5  8992 1 1 22 LYS N    N  -0.868  12.711  -0.755 1.00 . A A . 180 LYS N    1 1 
        5  8993 1 1 22 LYS NZ   N   2.798  17.283   2.619 1.00 . A A . 180 LYS NZ   1 1 
        5  8994 1 1 22 LYS O    O   0.626  11.773   1.492 1.00 . A A . 180 LYS O    1 1 
        5  8995 1 1 23 THR C    C   3.555  11.130   2.075 1.00 . A A . 181 THR C    1 1 
        5  8996 1 1 23 THR CA   C   2.951  10.402   0.878 1.00 . A A . 181 THR CA   1 1 
        5  8997 1 1 23 THR CB   C   4.075   9.670   0.119 1.00 . A A . 181 THR CB   1 1 
        5  8998 1 1 23 THR CG2  C   3.530   8.931  -1.093 1.00 . A A . 181 THR CG2  1 1 
        5  8999 1 1 23 THR H    H   2.626  11.519  -0.888 1.00 . A A . 181 THR H    1 1 
        5  9000 1 1 23 THR HA   H   2.234   9.674   1.227 1.00 . A A . 181 THR HA   1 1 
        5  9001 1 1 23 THR HB   H   4.530   8.953   0.786 1.00 . A A . 181 THR HB   1 1 
        5  9002 1 1 23 THR HG1  H   5.950  10.249  -0.124 1.00 . A A . 181 THR HG1  1 1 
        5  9003 1 1 23 THR HG21 H   4.352   8.578  -1.697 1.00 . A A . 181 THR HG21 1 1 
        5  9004 1 1 23 THR HG22 H   2.914   9.599  -1.677 1.00 . A A . 181 THR HG22 1 1 
        5  9005 1 1 23 THR HG23 H   2.937   8.088  -0.765 1.00 . A A . 181 THR HG23 1 1 
        5  9006 1 1 23 THR N    N   2.265  11.344   0.012 1.00 . A A . 181 THR N    1 1 
        5  9007 1 1 23 THR O    O   3.666  12.360   2.070 1.00 . A A . 181 THR O    1 1 
        5  9008 1 1 23 THR OG1  O   5.070  10.612  -0.306 1.00 . A A . 181 THR OG1  1 1 
        5  9009 1 1 24 MET C    C   5.856  11.679   3.898 1.00 . A A . 182 MET C    1 1 
        5  9010 1 1 24 MET CA   C   4.562  10.967   4.281 1.00 . A A . 182 MET CA   1 1 
        5  9011 1 1 24 MET CB   C   4.827   9.900   5.357 1.00 . A A . 182 MET CB   1 1 
        5  9012 1 1 24 MET CE   C   7.222   8.816   7.334 1.00 . A A . 182 MET CE   1 1 
        5  9013 1 1 24 MET CG   C   5.812   8.817   4.941 1.00 . A A . 182 MET CG   1 1 
        5  9014 1 1 24 MET H    H   3.809   9.402   3.058 1.00 . A A . 182 MET H    1 1 
        5  9015 1 1 24 MET HA   H   3.872  11.697   4.675 1.00 . A A . 182 MET HA   1 1 
        5  9016 1 1 24 MET HB2  H   5.220  10.388   6.235 1.00 . A A . 182 MET HB2  1 1 
        5  9017 1 1 24 MET HB3  H   3.890   9.425   5.611 1.00 . A A . 182 MET HB3  1 1 
        5  9018 1 1 24 MET HE1  H   8.144   9.001   7.866 1.00 . A A . 182 MET HE1  1 1 
        5  9019 1 1 24 MET HE2  H   6.915   7.793   7.494 1.00 . A A . 182 MET HE2  1 1 
        5  9020 1 1 24 MET HE3  H   6.455   9.483   7.700 1.00 . A A . 182 MET HE3  1 1 
        5  9021 1 1 24 MET HG2  H   5.457   7.866   5.309 1.00 . A A . 182 MET HG2  1 1 
        5  9022 1 1 24 MET HG3  H   5.857   8.788   3.862 1.00 . A A . 182 MET HG3  1 1 
        5  9023 1 1 24 MET N    N   3.949  10.377   3.096 1.00 . A A . 182 MET N    1 1 
        5  9024 1 1 24 MET O    O   6.252  12.659   4.531 1.00 . A A . 182 MET O    1 1 
        5  9025 1 1 24 MET SD   S   7.475   9.098   5.581 1.00 . A A . 182 MET SD   1 1 
        5  9026 1 1 25 SER C    C   7.457  13.096   1.636 1.00 . A A . 183 SER C    1 1 
        5  9027 1 1 25 SER CA   C   7.725  11.763   2.334 1.00 . A A . 183 SER CA   1 1 
        5  9028 1 1 25 SER CB   C   8.377  10.774   1.367 1.00 . A A . 183 SER CB   1 1 
        5  9029 1 1 25 SER H    H   6.112  10.414   2.374 1.00 . A A . 183 SER H    1 1 
        5  9030 1 1 25 SER HA   H   8.385  11.929   3.171 1.00 . A A . 183 SER HA   1 1 
        5  9031 1 1 25 SER HB2  H   8.826  11.314   0.547 1.00 . A A . 183 SER HB2  1 1 
        5  9032 1 1 25 SER HB3  H   9.135  10.210   1.889 1.00 . A A . 183 SER HB3  1 1 
        5  9033 1 1 25 SER HG   H   7.811   8.985   0.757 1.00 . A A . 183 SER HG   1 1 
        5  9034 1 1 25 SER N    N   6.489  11.191   2.836 1.00 . A A . 183 SER N    1 1 
        5  9035 1 1 25 SER O    O   8.308  13.989   1.620 1.00 . A A . 183 SER O    1 1 
        5  9036 1 1 25 SER OG   O   7.408   9.870   0.847 1.00 . A A . 183 SER OG   1 1 
        5  9037 1 1 26 GLY C    C   5.863  14.285  -1.122 1.00 . A A . 184 GLY C    1 1 
        5  9038 1 1 26 GLY CA   C   5.894  14.446   0.384 1.00 . A A . 184 GLY CA   1 1 
        5  9039 1 1 26 GLY H    H   5.621  12.485   1.127 1.00 . A A . 184 GLY H    1 1 
        5  9040 1 1 26 GLY HA2  H   4.916  14.752   0.723 1.00 . A A . 184 GLY HA2  1 1 
        5  9041 1 1 26 GLY HA3  H   6.607  15.215   0.638 1.00 . A A . 184 GLY HA3  1 1 
        5  9042 1 1 26 GLY N    N   6.263  13.225   1.071 1.00 . A A . 184 GLY N    1 1 
        5  9043 1 1 26 GLY O    O   6.221  15.204  -1.858 1.00 . A A . 184 GLY O    1 1 
        5  9044 1 1 27 LEU C    C   3.907  12.659  -3.421 1.00 . A A . 185 LEU C    1 1 
        5  9045 1 1 27 LEU CA   C   5.363  12.840  -3.010 1.00 . A A . 185 LEU CA   1 1 
        5  9046 1 1 27 LEU CB   C   6.165  11.580  -3.364 1.00 . A A . 185 LEU CB   1 1 
        5  9047 1 1 27 LEU CD1  C   8.278  10.245  -3.166 1.00 . A A . 185 LEU CD1  1 1 
        5  9048 1 1 27 LEU CD2  C   8.378  12.624  -3.921 1.00 . A A . 185 LEU CD2  1 1 
        5  9049 1 1 27 LEU CG   C   7.658  11.628  -3.025 1.00 . A A . 185 LEU CG   1 1 
        5  9050 1 1 27 LEU H    H   5.191  12.409  -0.947 1.00 . A A . 185 LEU H    1 1 
        5  9051 1 1 27 LEU HA   H   5.776  13.686  -3.540 1.00 . A A . 185 LEU HA   1 1 
        5  9052 1 1 27 LEU HB2  H   5.727  10.744  -2.839 1.00 . A A . 185 LEU HB2  1 1 
        5  9053 1 1 27 LEU HB3  H   6.068  11.405  -4.425 1.00 . A A . 185 LEU HB3  1 1 
        5  9054 1 1 27 LEU HD11 H   8.175   9.907  -4.186 1.00 . A A . 185 LEU HD11 1 1 
        5  9055 1 1 27 LEU HD12 H   7.775   9.556  -2.505 1.00 . A A . 185 LEU HD12 1 1 
        5  9056 1 1 27 LEU HD13 H   9.326  10.293  -2.907 1.00 . A A . 185 LEU HD13 1 1 
        5  9057 1 1 27 LEU HD21 H   8.262  12.328  -4.953 1.00 . A A . 185 LEU HD21 1 1 
        5  9058 1 1 27 LEU HD22 H   9.427  12.642  -3.668 1.00 . A A . 185 LEU HD22 1 1 
        5  9059 1 1 27 LEU HD23 H   7.956  13.607  -3.778 1.00 . A A . 185 LEU HD23 1 1 
        5  9060 1 1 27 LEU HG   H   7.780  11.947  -2.000 1.00 . A A . 185 LEU HG   1 1 
        5  9061 1 1 27 LEU N    N   5.448  13.113  -1.583 1.00 . A A . 185 LEU N    1 1 
        5  9062 1 1 27 LEU O    O   3.080  12.237  -2.612 1.00 . A A . 185 LEU O    1 1 
        5  9063 1 1 28 GLU C    C   1.942  11.382  -5.435 1.00 . A A . 186 GLU C    1 1 
        5  9064 1 1 28 GLU CA   C   2.237  12.850  -5.172 1.00 . A A . 186 GLU CA   1 1 
        5  9065 1 1 28 GLU CB   C   2.056  13.660  -6.455 1.00 . A A . 186 GLU CB   1 1 
        5  9066 1 1 28 GLU CD   C  -0.258  14.569  -5.945 1.00 . A A . 186 GLU CD   1 1 
        5  9067 1 1 28 GLU CG   C   0.608  13.779  -6.908 1.00 . A A . 186 GLU CG   1 1 
        5  9068 1 1 28 GLU H    H   4.292  13.339  -5.260 1.00 . A A . 186 GLU H    1 1 
        5  9069 1 1 28 GLU HA   H   1.555  13.218  -4.419 1.00 . A A . 186 GLU HA   1 1 
        5  9070 1 1 28 GLU HB2  H   2.445  14.654  -6.297 1.00 . A A . 186 GLU HB2  1 1 
        5  9071 1 1 28 GLU HB3  H   2.619  13.185  -7.244 1.00 . A A . 186 GLU HB3  1 1 
        5  9072 1 1 28 GLU HG2  H   0.587  14.270  -7.869 1.00 . A A . 186 GLU HG2  1 1 
        5  9073 1 1 28 GLU HG3  H   0.196  12.785  -7.006 1.00 . A A . 186 GLU HG3  1 1 
        5  9074 1 1 28 GLU N    N   3.593  12.994  -4.666 1.00 . A A . 186 GLU N    1 1 
        5  9075 1 1 28 GLU O    O   2.719  10.697  -6.105 1.00 . A A . 186 GLU O    1 1 
        5  9076 1 1 28 GLU OE1  O   0.282  15.418  -5.203 1.00 . A A . 186 GLU OE1  1 1 
        5  9077 1 1 28 GLU OE2  O  -1.491  14.370  -5.945 1.00 . A A . 186 GLU OE2  1 1 
        5  9078 1 1 29 CYS C    C   0.064   9.208  -6.500 1.00 . A A . 187 CYS C    1 1 
        5  9079 1 1 29 CYS CA   C   0.458   9.509  -5.058 1.00 . A A . 187 CYS CA   1 1 
        5  9080 1 1 29 CYS CB   C  -0.704   9.174  -4.130 1.00 . A A . 187 CYS CB   1 1 
        5  9081 1 1 29 CYS H    H   0.299  11.483  -4.315 1.00 . A A . 187 CYS H    1 1 
        5  9082 1 1 29 CYS HA   H   1.304   8.894  -4.793 1.00 . A A . 187 CYS HA   1 1 
        5  9083 1 1 29 CYS HB2  H  -1.557   9.780  -4.402 1.00 . A A . 187 CYS HB2  1 1 
        5  9084 1 1 29 CYS HB3  H  -0.959   8.132  -4.246 1.00 . A A . 187 CYS HB3  1 1 
        5  9085 1 1 29 CYS N    N   0.848  10.898  -4.884 1.00 . A A . 187 CYS N    1 1 
        5  9086 1 1 29 CYS O    O  -0.446  10.070  -7.214 1.00 . A A . 187 CYS O    1 1 
        5  9087 1 1 29 CYS SG   S  -0.355   9.470  -2.370 1.00 . A A . 187 CYS SG   1 1 
        5  9088 1 1 30 GLN C    C  -1.486   7.136  -8.283 1.00 . A A . 188 GLN C    1 1 
        5  9089 1 1 30 GLN CA   C  -0.014   7.531  -8.258 1.00 . A A . 188 GLN CA   1 1 
        5  9090 1 1 30 GLN CB   C   0.876   6.347  -8.663 1.00 . A A . 188 GLN CB   1 1 
        5  9091 1 1 30 GLN CD   C   1.120   4.237 -10.046 1.00 . A A . 188 GLN CD   1 1 
        5  9092 1 1 30 GLN CG   C   0.321   5.504  -9.806 1.00 . A A . 188 GLN CG   1 1 
        5  9093 1 1 30 GLN H    H   0.786   7.359  -6.312 1.00 . A A . 188 GLN H    1 1 
        5  9094 1 1 30 GLN HA   H   0.145   8.350  -8.942 1.00 . A A . 188 GLN HA   1 1 
        5  9095 1 1 30 GLN HB2  H   1.841   6.725  -8.964 1.00 . A A . 188 GLN HB2  1 1 
        5  9096 1 1 30 GLN HB3  H   1.005   5.705  -7.804 1.00 . A A . 188 GLN HB3  1 1 
        5  9097 1 1 30 GLN HE21 H  -0.530   3.266 -10.576 1.00 . A A . 188 GLN HE21 1 1 
        5  9098 1 1 30 GLN HE22 H   0.934   2.339 -10.606 1.00 . A A . 188 GLN HE22 1 1 
        5  9099 1 1 30 GLN HG2  H  -0.696   5.227  -9.570 1.00 . A A . 188 GLN HG2  1 1 
        5  9100 1 1 30 GLN HG3  H   0.329   6.095 -10.711 1.00 . A A . 188 GLN HG3  1 1 
        5  9101 1 1 30 GLN N    N   0.332   7.982  -6.923 1.00 . A A . 188 GLN N    1 1 
        5  9102 1 1 30 GLN NE2  N   0.440   3.177 -10.451 1.00 . A A . 188 GLN NE2  1 1 
        5  9103 1 1 30 GLN O    O  -1.992   6.549  -7.322 1.00 . A A . 188 GLN O    1 1 
        5  9104 1 1 30 GLN OE1  O   2.336   4.209  -9.869 1.00 . A A . 188 GLN OE1  1 1 
        5  9105 1 1 31 ALA C    C  -3.831   5.663  -9.412 1.00 . A A . 189 ALA C    1 1 
        5  9106 1 1 31 ALA CA   C  -3.584   7.166  -9.512 1.00 . A A . 189 ALA CA   1 1 
        5  9107 1 1 31 ALA CB   C  -4.104   7.701 -10.836 1.00 . A A . 189 ALA CB   1 1 
        5  9108 1 1 31 ALA H    H  -1.711   7.968 -10.080 1.00 . A A . 189 ALA H    1 1 
        5  9109 1 1 31 ALA HA   H  -4.120   7.662  -8.717 1.00 . A A . 189 ALA HA   1 1 
        5  9110 1 1 31 ALA HB1  H  -5.135   7.405 -10.963 1.00 . A A . 189 ALA HB1  1 1 
        5  9111 1 1 31 ALA HB2  H  -3.512   7.298 -11.644 1.00 . A A . 189 ALA HB2  1 1 
        5  9112 1 1 31 ALA HB3  H  -4.035   8.778 -10.841 1.00 . A A . 189 ALA HB3  1 1 
        5  9113 1 1 31 ALA N    N  -2.170   7.480  -9.363 1.00 . A A . 189 ALA N    1 1 
        5  9114 1 1 31 ALA O    O  -3.130   4.867 -10.040 1.00 . A A . 189 ALA O    1 1 
        5  9115 1 1 32 TRP C    C  -5.643   3.243  -9.733 1.00 . A A . 190 TRP C    1 1 
        5  9116 1 1 32 TRP CA   C  -5.193   3.889  -8.426 1.00 . A A . 190 TRP CA   1 1 
        5  9117 1 1 32 TRP CB   C  -6.302   3.766  -7.375 1.00 . A A . 190 TRP CB   1 1 
        5  9118 1 1 32 TRP CD1  C  -6.194   5.392  -5.395 1.00 . A A . 190 TRP CD1  1 1 
        5  9119 1 1 32 TRP CD2  C  -5.082   3.477  -5.073 1.00 . A A . 190 TRP CD2  1 1 
        5  9120 1 1 32 TRP CE2  C  -4.944   4.274  -3.921 1.00 . A A . 190 TRP CE2  1 1 
        5  9121 1 1 32 TRP CE3  C  -4.465   2.223  -5.102 1.00 . A A . 190 TRP CE3  1 1 
        5  9122 1 1 32 TRP CG   C  -5.884   4.211  -6.005 1.00 . A A . 190 TRP CG   1 1 
        5  9123 1 1 32 TRP CH2  C  -3.625   2.626  -2.864 1.00 . A A . 190 TRP CH2  1 1 
        5  9124 1 1 32 TRP CZ2  C  -4.217   3.859  -2.809 1.00 . A A . 190 TRP CZ2  1 1 
        5  9125 1 1 32 TRP CZ3  C  -3.744   1.810  -3.997 1.00 . A A . 190 TRP CZ3  1 1 
        5  9126 1 1 32 TRP H    H  -5.368   5.986  -8.173 1.00 . A A . 190 TRP H    1 1 
        5  9127 1 1 32 TRP HA   H  -4.314   3.373  -8.070 1.00 . A A . 190 TRP HA   1 1 
        5  9128 1 1 32 TRP HB2  H  -7.142   4.373  -7.678 1.00 . A A . 190 TRP HB2  1 1 
        5  9129 1 1 32 TRP HB3  H  -6.615   2.734  -7.312 1.00 . A A . 190 TRP HB3  1 1 
        5  9130 1 1 32 TRP HD1  H  -6.792   6.169  -5.846 1.00 . A A . 190 TRP HD1  1 1 
        5  9131 1 1 32 TRP HE1  H  -5.711   6.190  -3.506 1.00 . A A . 190 TRP HE1  1 1 
        5  9132 1 1 32 TRP HE3  H  -4.546   1.579  -5.966 1.00 . A A . 190 TRP HE3  1 1 
        5  9133 1 1 32 TRP HH2  H  -3.052   2.263  -2.025 1.00 . A A . 190 TRP HH2  1 1 
        5  9134 1 1 32 TRP HZ2  H  -4.116   4.476  -1.927 1.00 . A A . 190 TRP HZ2  1 1 
        5  9135 1 1 32 TRP HZ3  H  -3.262   0.844  -4.002 1.00 . A A . 190 TRP HZ3  1 1 
        5  9136 1 1 32 TRP N    N  -4.839   5.292  -8.629 1.00 . A A . 190 TRP N    1 1 
        5  9137 1 1 32 TRP NE1  N  -5.631   5.439  -4.144 1.00 . A A . 190 TRP NE1  1 1 
        5  9138 1 1 32 TRP O    O  -5.517   2.035  -9.919 1.00 . A A . 190 TRP O    1 1 
        5  9139 1 1 33 ASP C    C  -5.509   3.644 -12.976 1.00 . A A . 191 ASP C    1 1 
        5  9140 1 1 33 ASP CA   C  -6.625   3.582 -11.932 1.00 . A A . 191 ASP CA   1 1 
        5  9141 1 1 33 ASP CB   C  -7.838   4.396 -12.398 1.00 . A A . 191 ASP CB   1 1 
        5  9142 1 1 33 ASP CG   C  -7.531   5.872 -12.581 1.00 . A A . 191 ASP CG   1 1 
        5  9143 1 1 33 ASP H    H  -6.220   5.021 -10.437 1.00 . A A . 191 ASP H    1 1 
        5  9144 1 1 33 ASP HA   H  -6.924   2.551 -11.808 1.00 . A A . 191 ASP HA   1 1 
        5  9145 1 1 33 ASP HB2  H  -8.184   4.004 -13.344 1.00 . A A . 191 ASP HB2  1 1 
        5  9146 1 1 33 ASP HB3  H  -8.627   4.302 -11.667 1.00 . A A . 191 ASP HB3  1 1 
        5  9147 1 1 33 ASP N    N  -6.155   4.062 -10.640 1.00 . A A . 191 ASP N    1 1 
        5  9148 1 1 33 ASP O    O  -5.757   3.511 -14.175 1.00 . A A . 191 ASP O    1 1 
        5  9149 1 1 33 ASP OD1  O  -7.177   6.540 -11.585 1.00 . A A . 191 ASP OD1  1 1 
        5  9150 1 1 33 ASP OD2  O  -7.668   6.376 -13.716 1.00 . A A . 191 ASP OD2  1 1 
        5  9151 1 1 34 SER C    C  -2.120   2.826 -13.022 1.00 . A A . 192 SER C    1 1 
        5  9152 1 1 34 SER CA   C  -3.131   3.907 -13.401 1.00 . A A . 192 SER CA   1 1 
        5  9153 1 1 34 SER CB   C  -2.483   5.294 -13.335 1.00 . A A . 192 SER CB   1 1 
        5  9154 1 1 34 SER H    H  -4.145   3.944 -11.545 1.00 . A A . 192 SER H    1 1 
        5  9155 1 1 34 SER HA   H  -3.476   3.723 -14.407 1.00 . A A . 192 SER HA   1 1 
        5  9156 1 1 34 SER HB2  H  -3.257   6.047 -13.317 1.00 . A A . 192 SER HB2  1 1 
        5  9157 1 1 34 SER HB3  H  -1.890   5.368 -12.435 1.00 . A A . 192 SER HB3  1 1 
        5  9158 1 1 34 SER HG   H  -1.206   6.387 -14.353 1.00 . A A . 192 SER HG   1 1 
        5  9159 1 1 34 SER N    N  -4.282   3.841 -12.514 1.00 . A A . 192 SER N    1 1 
        5  9160 1 1 34 SER O    O  -1.974   2.489 -11.845 1.00 . A A . 192 SER O    1 1 
        5  9161 1 1 34 SER OG   O  -1.644   5.531 -14.457 1.00 . A A . 192 SER OG   1 1 
        5  9162 1 1 35 GLN C    C   0.962   1.745 -14.085 1.00 . A A . 193 GLN C    1 1 
        5  9163 1 1 35 GLN CA   C  -0.444   1.236 -13.795 1.00 . A A . 193 GLN CA   1 1 
        5  9164 1 1 35 GLN CB   C  -0.758   0.024 -14.675 1.00 . A A . 193 GLN CB   1 1 
        5  9165 1 1 35 GLN CD   C  -1.980  -1.376 -12.978 1.00 . A A . 193 GLN CD   1 1 
        5  9166 1 1 35 GLN CG   C  -2.060  -0.668 -14.312 1.00 . A A . 193 GLN CG   1 1 
        5  9167 1 1 35 GLN H    H  -1.598   2.595 -14.936 1.00 . A A . 193 GLN H    1 1 
        5  9168 1 1 35 GLN HA   H  -0.501   0.942 -12.758 1.00 . A A . 193 GLN HA   1 1 
        5  9169 1 1 35 GLN HB2  H  -0.820   0.348 -15.704 1.00 . A A . 193 GLN HB2  1 1 
        5  9170 1 1 35 GLN HB3  H   0.045  -0.691 -14.581 1.00 . A A . 193 GLN HB3  1 1 
        5  9171 1 1 35 GLN HE21 H  -3.890  -0.986 -12.618 1.00 . A A . 193 GLN HE21 1 1 
        5  9172 1 1 35 GLN HE22 H  -3.055  -1.860 -11.384 1.00 . A A . 193 GLN HE22 1 1 
        5  9173 1 1 35 GLN HG2  H  -2.846   0.071 -14.263 1.00 . A A . 193 GLN HG2  1 1 
        5  9174 1 1 35 GLN HG3  H  -2.296  -1.394 -15.077 1.00 . A A . 193 GLN HG3  1 1 
        5  9175 1 1 35 GLN N    N  -1.434   2.284 -14.020 1.00 . A A . 193 GLN N    1 1 
        5  9176 1 1 35 GLN NE2  N  -3.087  -1.412 -12.255 1.00 . A A . 193 GLN NE2  1 1 
        5  9177 1 1 35 GLN O    O   1.877   0.962 -14.345 1.00 . A A . 193 GLN O    1 1 
        5  9178 1 1 35 GLN OE1  O  -0.929  -1.879 -12.597 1.00 . A A . 193 GLN OE1  1 1 
        5  9179 1 1 36 SER C    C   2.670   4.777 -13.267 1.00 . A A . 194 SER C    1 1 
        5  9180 1 1 36 SER CA   C   2.414   3.677 -14.294 1.00 . A A . 194 SER CA   1 1 
        5  9181 1 1 36 SER CB   C   2.451   4.244 -15.716 1.00 . A A . 194 SER CB   1 1 
        5  9182 1 1 36 SER H    H   0.359   3.626 -13.830 1.00 . A A . 194 SER H    1 1 
        5  9183 1 1 36 SER HA   H   3.174   2.917 -14.194 1.00 . A A . 194 SER HA   1 1 
        5  9184 1 1 36 SER HB2  H   1.694   5.006 -15.818 1.00 . A A . 194 SER HB2  1 1 
        5  9185 1 1 36 SER HB3  H   3.423   4.673 -15.906 1.00 . A A . 194 SER HB3  1 1 
        5  9186 1 1 36 SER HG   H   2.856   2.519 -16.560 1.00 . A A . 194 SER HG   1 1 
        5  9187 1 1 36 SER N    N   1.126   3.056 -14.043 1.00 . A A . 194 SER N    1 1 
        5  9188 1 1 36 SER O    O   1.752   5.516 -12.909 1.00 . A A . 194 SER O    1 1 
        5  9189 1 1 36 SER OG   O   2.206   3.225 -16.676 1.00 . A A . 194 SER OG   1 1 
        5  9190 1 1 37 PRO C    C   5.152   2.767 -12.487 1.00 . A A . 195 PRO C    1 1 
        5  9191 1 1 37 PRO CA   C   5.045   4.094 -13.235 1.00 . A A . 195 PRO CA   1 1 
        5  9192 1 1 37 PRO CB   C   6.247   4.980 -12.918 1.00 . A A . 195 PRO CB   1 1 
        5  9193 1 1 37 PRO CD   C   4.340   5.921 -11.788 1.00 . A A . 195 PRO CD   1 1 
        5  9194 1 1 37 PRO CG   C   5.840   5.769 -11.719 1.00 . A A . 195 PRO CG   1 1 
        5  9195 1 1 37 PRO HA   H   5.008   3.906 -14.298 1.00 . A A . 195 PRO HA   1 1 
        5  9196 1 1 37 PRO HB2  H   7.111   4.363 -12.704 1.00 . A A . 195 PRO HB2  1 1 
        5  9197 1 1 37 PRO HB3  H   6.451   5.639 -13.746 1.00 . A A . 195 PRO HB3  1 1 
        5  9198 1 1 37 PRO HD2  H   3.898   5.705 -10.827 1.00 . A A . 195 PRO HD2  1 1 
        5  9199 1 1 37 PRO HD3  H   4.081   6.921 -12.105 1.00 . A A . 195 PRO HD3  1 1 
        5  9200 1 1 37 PRO HG2  H   6.122   5.239 -10.819 1.00 . A A . 195 PRO HG2  1 1 
        5  9201 1 1 37 PRO HG3  H   6.306   6.740 -11.745 1.00 . A A . 195 PRO HG3  1 1 
        5  9202 1 1 37 PRO N    N   3.922   4.923 -12.797 1.00 . A A . 195 PRO N    1 1 
        5  9203 1 1 37 PRO O    O   6.038   1.963 -12.772 1.00 . A A . 195 PRO O    1 1 
        5  9204 1 1 38 HIS C    C   3.089   0.427 -11.096 1.00 . A A . 196 HIS C    1 1 
        5  9205 1 1 38 HIS CA   C   4.289   1.299 -10.763 1.00 . A A . 196 HIS CA   1 1 
        5  9206 1 1 38 HIS CB   C   4.317   1.586  -9.260 1.00 . A A . 196 HIS CB   1 1 
        5  9207 1 1 38 HIS CD2  C   5.732   3.529  -8.333 1.00 . A A . 196 HIS CD2  1 1 
        5  9208 1 1 38 HIS CE1  C   7.659   2.516  -8.369 1.00 . A A . 196 HIS CE1  1 1 
        5  9209 1 1 38 HIS CG   C   5.566   2.270  -8.800 1.00 . A A . 196 HIS CG   1 1 
        5  9210 1 1 38 HIS H    H   3.578   3.215 -11.332 1.00 . A A . 196 HIS H    1 1 
        5  9211 1 1 38 HIS HA   H   5.187   0.766 -11.034 1.00 . A A . 196 HIS HA   1 1 
        5  9212 1 1 38 HIS HB2  H   3.480   2.218  -9.006 1.00 . A A . 196 HIS HB2  1 1 
        5  9213 1 1 38 HIS HB3  H   4.232   0.653  -8.723 1.00 . A A . 196 HIS HB3  1 1 
        5  9214 1 1 38 HIS HD2  H   4.963   4.275  -8.195 1.00 . A A . 196 HIS HD2  1 1 
        5  9215 1 1 38 HIS HE1  H   8.717   2.328  -8.264 1.00 . A A . 196 HIS HE1  1 1 
        5  9216 1 1 38 HIS HE2  H   7.500   4.474  -7.689 1.00 . A A . 196 HIS HE2  1 1 
        5  9217 1 1 38 HIS N    N   4.263   2.538 -11.531 1.00 . A A . 196 HIS N    1 1 
        5  9218 1 1 38 HIS ND1  N   6.786   1.633  -8.821 1.00 . A A . 196 HIS ND1  1 1 
        5  9219 1 1 38 HIS NE2  N   7.065   3.673  -8.061 1.00 . A A . 196 HIS NE2  1 1 
        5  9220 1 1 38 HIS O    O   1.940   0.861 -10.978 1.00 . A A . 196 HIS O    1 1 
        5  9221 1 1 39 ALA C    C   1.842  -2.458 -10.595 1.00 . A A . 197 ALA C    1 1 
        5  9222 1 1 39 ALA CA   C   2.312  -1.746 -11.857 1.00 . A A . 197 ALA CA   1 1 
        5  9223 1 1 39 ALA CB   C   2.807  -2.748 -12.893 1.00 . A A . 197 ALA CB   1 1 
        5  9224 1 1 39 ALA H    H   4.300  -1.074 -11.615 1.00 . A A . 197 ALA H    1 1 
        5  9225 1 1 39 ALA HA   H   1.485  -1.195 -12.281 1.00 . A A . 197 ALA HA   1 1 
        5  9226 1 1 39 ALA HB1  H   3.646  -3.296 -12.491 1.00 . A A . 197 ALA HB1  1 1 
        5  9227 1 1 39 ALA HB2  H   3.113  -2.222 -13.784 1.00 . A A . 197 ALA HB2  1 1 
        5  9228 1 1 39 ALA HB3  H   2.011  -3.435 -13.136 1.00 . A A . 197 ALA HB3  1 1 
        5  9229 1 1 39 ALA N    N   3.364  -0.797 -11.519 1.00 . A A . 197 ALA N    1 1 
        5  9230 1 1 39 ALA O    O   2.656  -2.893  -9.779 1.00 . A A . 197 ALA O    1 1 
        5  9231 1 1 40 HIS C    C  -1.288  -4.023  -9.624 1.00 . A A . 198 HIS C    1 1 
        5  9232 1 1 40 HIS CA   C  -0.047  -3.212  -9.263 1.00 . A A . 198 HIS CA   1 1 
        5  9233 1 1 40 HIS CB   C  -0.398  -2.153  -8.213 1.00 . A A . 198 HIS CB   1 1 
        5  9234 1 1 40 HIS CD2  C  -1.038   0.055  -9.394 1.00 . A A . 198 HIS CD2  1 1 
        5  9235 1 1 40 HIS CE1  C  -3.187  -0.062  -9.048 1.00 . A A . 198 HIS CE1  1 1 
        5  9236 1 1 40 HIS CG   C  -1.322  -1.081  -8.711 1.00 . A A . 198 HIS CG   1 1 
        5  9237 1 1 40 HIS H    H  -0.065  -2.235 -11.145 1.00 . A A . 198 HIS H    1 1 
        5  9238 1 1 40 HIS HA   H   0.694  -3.880  -8.849 1.00 . A A . 198 HIS HA   1 1 
        5  9239 1 1 40 HIS HB2  H  -0.878  -2.634  -7.373 1.00 . A A . 198 HIS HB2  1 1 
        5  9240 1 1 40 HIS HB3  H   0.510  -1.677  -7.876 1.00 . A A . 198 HIS HB3  1 1 
        5  9241 1 1 40 HIS HD2  H  -0.063   0.392  -9.715 1.00 . A A . 198 HIS HD2  1 1 
        5  9242 1 1 40 HIS HE1  H  -4.237   0.187  -9.047 1.00 . A A . 198 HIS HE1  1 1 
        5  9243 1 1 40 HIS HE2  H  -2.363   1.541 -10.084 1.00 . A A . 198 HIS HE2  1 1 
        5  9244 1 1 40 HIS N    N   0.534  -2.577 -10.440 1.00 . A A . 198 HIS N    1 1 
        5  9245 1 1 40 HIS ND1  N  -2.676  -1.151  -8.498 1.00 . A A . 198 HIS ND1  1 1 
        5  9246 1 1 40 HIS NE2  N  -2.232   0.694  -9.603 1.00 . A A . 198 HIS NE2  1 1 
        5  9247 1 1 40 HIS O    O  -1.631  -4.161 -10.798 1.00 . A A . 198 HIS O    1 1 
        5  9248 1 1 41 GLY C    C  -4.379  -4.757  -8.179 1.00 . A A . 199 GLY C    1 1 
        5  9249 1 1 41 GLY CA   C  -3.146  -5.348  -8.837 1.00 . A A . 199 GLY CA   1 1 
        5  9250 1 1 41 GLY H    H  -1.630  -4.411  -7.692 1.00 . A A . 199 GLY H    1 1 
        5  9251 1 1 41 GLY HA2  H  -3.318  -5.418  -9.901 1.00 . A A . 199 GLY HA2  1 1 
        5  9252 1 1 41 GLY HA3  H  -2.983  -6.340  -8.444 1.00 . A A . 199 GLY HA3  1 1 
        5  9253 1 1 41 GLY N    N  -1.954  -4.555  -8.608 1.00 . A A . 199 GLY N    1 1 
        5  9254 1 1 41 GLY O    O  -5.427  -5.401  -8.117 1.00 . A A . 199 GLY O    1 1 
        5  9255 1 1 42 TYR C    C  -6.311  -2.225  -8.082 1.00 . A A . 200 TYR C    1 1 
        5  9256 1 1 42 TYR CA   C  -5.385  -2.854  -7.046 1.00 . A A . 200 TYR CA   1 1 
        5  9257 1 1 42 TYR CB   C  -4.881  -1.784  -6.071 1.00 . A A . 200 TYR CB   1 1 
        5  9258 1 1 42 TYR CD1  C  -5.254  -2.540  -3.693 1.00 . A A . 200 TYR CD1  1 1 
        5  9259 1 1 42 TYR CD2  C  -3.038  -2.643  -4.570 1.00 . A A . 200 TYR CD2  1 1 
        5  9260 1 1 42 TYR CE1  C  -4.805  -3.034  -2.484 1.00 . A A . 200 TYR CE1  1 1 
        5  9261 1 1 42 TYR CE2  C  -2.581  -3.141  -3.365 1.00 . A A . 200 TYR CE2  1 1 
        5  9262 1 1 42 TYR CG   C  -4.381  -2.336  -4.755 1.00 . A A . 200 TYR CG   1 1 
        5  9263 1 1 42 TYR CZ   C  -3.468  -3.334  -2.324 1.00 . A A . 200 TYR CZ   1 1 
        5  9264 1 1 42 TYR H    H  -3.420  -3.040  -7.815 1.00 . A A . 200 TYR H    1 1 
        5  9265 1 1 42 TYR HA   H  -5.938  -3.601  -6.494 1.00 . A A . 200 TYR HA   1 1 
        5  9266 1 1 42 TYR HB2  H  -4.066  -1.245  -6.531 1.00 . A A . 200 TYR HB2  1 1 
        5  9267 1 1 42 TYR HB3  H  -5.685  -1.095  -5.858 1.00 . A A . 200 TYR HB3  1 1 
        5  9268 1 1 42 TYR HD1  H  -6.301  -2.305  -3.822 1.00 . A A . 200 TYR HD1  1 1 
        5  9269 1 1 42 TYR HD2  H  -2.347  -2.490  -5.387 1.00 . A A . 200 TYR HD2  1 1 
        5  9270 1 1 42 TYR HE1  H  -5.499  -3.186  -1.671 1.00 . A A . 200 TYR HE1  1 1 
        5  9271 1 1 42 TYR HE2  H  -1.534  -3.374  -3.241 1.00 . A A . 200 TYR HE2  1 1 
        5  9272 1 1 42 TYR HH   H  -3.151  -3.154  -0.422 1.00 . A A . 200 TYR HH   1 1 
        5  9273 1 1 42 TYR N    N  -4.268  -3.523  -7.704 1.00 . A A . 200 TYR N    1 1 
        5  9274 1 1 42 TYR O    O  -6.495  -1.009  -8.113 1.00 . A A . 200 TYR O    1 1 
        5  9275 1 1 42 TYR OH   O  -3.017  -3.827  -1.119 1.00 . A A . 200 TYR OH   1 1 
        5  9276 1 1 43 ILE C    C  -9.100  -2.125  -9.363 1.00 . A A . 201 ILE C    1 1 
        5  9277 1 1 43 ILE CA   C  -7.785  -2.602  -9.980 1.00 . A A . 201 ILE CA   1 1 
        5  9278 1 1 43 ILE CB   C  -8.081  -3.720 -11.008 1.00 . A A . 201 ILE CB   1 1 
        5  9279 1 1 43 ILE CD1  C  -5.766  -3.586 -12.091 1.00 . A A . 201 ILE CD1  1 1 
        5  9280 1 1 43 ILE CG1  C  -6.793  -4.460 -11.401 1.00 . A A . 201 ILE CG1  1 1 
        5  9281 1 1 43 ILE CG2  C  -8.759  -3.144 -12.245 1.00 . A A . 201 ILE CG2  1 1 
        5  9282 1 1 43 ILE H    H  -6.685  -4.024  -8.864 1.00 . A A . 201 ILE H    1 1 
        5  9283 1 1 43 ILE HA   H  -7.315  -1.778 -10.495 1.00 . A A . 201 ILE HA   1 1 
        5  9284 1 1 43 ILE HB   H  -8.764  -4.422 -10.552 1.00 . A A . 201 ILE HB   1 1 
        5  9285 1 1 43 ILE HD11 H  -6.219  -3.095 -12.940 1.00 . A A . 201 ILE HD11 1 1 
        5  9286 1 1 43 ILE HD12 H  -4.941  -4.197 -12.427 1.00 . A A . 201 ILE HD12 1 1 
        5  9287 1 1 43 ILE HD13 H  -5.403  -2.843 -11.397 1.00 . A A . 201 ILE HD13 1 1 
        5  9288 1 1 43 ILE HG12 H  -6.334  -4.862 -10.511 1.00 . A A . 201 ILE HG12 1 1 
        5  9289 1 1 43 ILE HG13 H  -7.041  -5.272 -12.069 1.00 . A A . 201 ILE HG13 1 1 
        5  9290 1 1 43 ILE HG21 H  -9.037  -3.947 -12.912 1.00 . A A . 201 ILE HG21 1 1 
        5  9291 1 1 43 ILE HG22 H  -8.077  -2.478 -12.751 1.00 . A A . 201 ILE HG22 1 1 
        5  9292 1 1 43 ILE HG23 H  -9.643  -2.598 -11.951 1.00 . A A . 201 ILE HG23 1 1 
        5  9293 1 1 43 ILE N    N  -6.879  -3.064  -8.938 1.00 . A A . 201 ILE N    1 1 
        5  9294 1 1 43 ILE O    O  -9.728  -2.855  -8.594 1.00 . A A . 201 ILE O    1 1 
        5  9295 1 1 44 PRO C    C -11.998  -1.197  -9.392 1.00 . A A . 202 PRO C    1 1 
        5  9296 1 1 44 PRO CA   C -10.774  -0.307  -9.161 1.00 . A A . 202 PRO CA   1 1 
        5  9297 1 1 44 PRO CB   C -10.909   1.000  -9.944 1.00 . A A . 202 PRO CB   1 1 
        5  9298 1 1 44 PRO CD   C  -8.806   0.059 -10.560 1.00 . A A . 202 PRO CD   1 1 
        5  9299 1 1 44 PRO CG   C  -9.520   1.361 -10.333 1.00 . A A . 202 PRO CG   1 1 
        5  9300 1 1 44 PRO HA   H -10.690  -0.087  -8.107 1.00 . A A . 202 PRO HA   1 1 
        5  9301 1 1 44 PRO HB2  H -11.529   0.846 -10.817 1.00 . A A . 202 PRO HB2  1 1 
        5  9302 1 1 44 PRO HB3  H -11.328   1.769  -9.315 1.00 . A A . 202 PRO HB3  1 1 
        5  9303 1 1 44 PRO HD2  H  -8.882  -0.238 -11.595 1.00 . A A . 202 PRO HD2  1 1 
        5  9304 1 1 44 PRO HD3  H  -7.770   0.143 -10.266 1.00 . A A . 202 PRO HD3  1 1 
        5  9305 1 1 44 PRO HG2  H  -9.534   1.951 -11.239 1.00 . A A . 202 PRO HG2  1 1 
        5  9306 1 1 44 PRO HG3  H  -9.043   1.906  -9.534 1.00 . A A . 202 PRO HG3  1 1 
        5  9307 1 1 44 PRO N    N  -9.526  -0.889  -9.684 1.00 . A A . 202 PRO N    1 1 
        5  9308 1 1 44 PRO O    O -12.956  -1.160  -8.619 1.00 . A A . 202 PRO O    1 1 
        5  9309 1 1 45 SER C    C -13.041  -4.140  -9.894 1.00 . A A . 203 SER C    1 1 
        5  9310 1 1 45 SER CA   C -13.080  -2.885 -10.767 1.00 . A A . 203 SER CA   1 1 
        5  9311 1 1 45 SER CB   C -13.048  -3.269 -12.246 1.00 . A A . 203 SER CB   1 1 
        5  9312 1 1 45 SER H    H -11.201  -1.958 -11.062 1.00 . A A . 203 SER H    1 1 
        5  9313 1 1 45 SER HA   H -13.998  -2.353 -10.564 1.00 . A A . 203 SER HA   1 1 
        5  9314 1 1 45 SER HB2  H -12.829  -4.322 -12.340 1.00 . A A . 203 SER HB2  1 1 
        5  9315 1 1 45 SER HB3  H -14.008  -3.058 -12.692 1.00 . A A . 203 SER HB3  1 1 
        5  9316 1 1 45 SER HG   H -11.620  -3.108 -13.583 1.00 . A A . 203 SER HG   1 1 
        5  9317 1 1 45 SER N    N -11.972  -1.990 -10.457 1.00 . A A . 203 SER N    1 1 
        5  9318 1 1 45 SER O    O -14.052  -4.821  -9.730 1.00 . A A . 203 SER O    1 1 
        5  9319 1 1 45 SER OG   O -12.052  -2.531 -12.937 1.00 . A A . 203 SER OG   1 1 
        5  9320 1 1 46 LYS C    C -12.081  -5.236  -7.046 1.00 . A A . 204 LYS C    1 1 
        5  9321 1 1 46 LYS CA   C -11.721  -5.610  -8.478 1.00 . A A . 204 LYS CA   1 1 
        5  9322 1 1 46 LYS CB   C -10.288  -6.153  -8.543 1.00 . A A . 204 LYS CB   1 1 
        5  9323 1 1 46 LYS CD   C  -8.656  -7.930  -7.795 1.00 . A A . 204 LYS CD   1 1 
        5  9324 1 1 46 LYS CE   C  -8.484  -9.205  -6.981 1.00 . A A . 204 LYS CE   1 1 
        5  9325 1 1 46 LYS CG   C -10.092  -7.428  -7.736 1.00 . A A . 204 LYS CG   1 1 
        5  9326 1 1 46 LYS H    H -11.098  -3.863  -9.500 1.00 . A A . 204 LYS H    1 1 
        5  9327 1 1 46 LYS HA   H -12.405  -6.371  -8.822 1.00 . A A . 204 LYS HA   1 1 
        5  9328 1 1 46 LYS HB2  H -10.040  -6.358  -9.574 1.00 . A A . 204 LYS HB2  1 1 
        5  9329 1 1 46 LYS HB3  H  -9.613  -5.403  -8.162 1.00 . A A . 204 LYS HB3  1 1 
        5  9330 1 1 46 LYS HD2  H  -8.397  -8.134  -8.823 1.00 . A A . 204 LYS HD2  1 1 
        5  9331 1 1 46 LYS HD3  H  -8.001  -7.169  -7.399 1.00 . A A . 204 LYS HD3  1 1 
        5  9332 1 1 46 LYS HE2  H  -8.683  -8.984  -5.943 1.00 . A A . 204 LYS HE2  1 1 
        5  9333 1 1 46 LYS HE3  H  -9.193  -9.940  -7.332 1.00 . A A . 204 LYS HE3  1 1 
        5  9334 1 1 46 LYS HG2  H -10.348  -7.229  -6.707 1.00 . A A . 204 LYS HG2  1 1 
        5  9335 1 1 46 LYS HG3  H -10.746  -8.192  -8.129 1.00 . A A . 204 LYS HG3  1 1 
        5  9336 1 1 46 LYS HZ1  H  -6.454  -9.220  -6.503 1.00 . A A . 204 LYS HZ1  1 1 
        5  9337 1 1 46 LYS HZ2  H  -6.787  -9.705  -8.086 1.00 . A A . 204 LYS HZ2  1 1 
        5  9338 1 1 46 LYS HZ3  H  -7.099 -10.755  -6.799 1.00 . A A . 204 LYS HZ3  1 1 
        5  9339 1 1 46 LYS N    N -11.873  -4.444  -9.339 1.00 . A A . 204 LYS N    1 1 
        5  9340 1 1 46 LYS NZ   N  -7.112  -9.760  -7.102 1.00 . A A . 204 LYS NZ   1 1 
        5  9341 1 1 46 LYS O    O -12.668  -6.027  -6.310 1.00 . A A . 204 LYS O    1 1 
        5  9342 1 1 47 PHE C    C -12.816  -2.200  -5.446 1.00 . A A . 205 PHE C    1 1 
        5  9343 1 1 47 PHE CA   C -12.022  -3.501  -5.336 1.00 . A A . 205 PHE CA   1 1 
        5  9344 1 1 47 PHE CB   C -10.727  -3.258  -4.554 1.00 . A A . 205 PHE CB   1 1 
        5  9345 1 1 47 PHE CD1  C  -8.816  -4.836  -4.950 1.00 . A A . 205 PHE CD1  1 1 
        5  9346 1 1 47 PHE CD2  C -10.365  -5.346  -3.210 1.00 . A A . 205 PHE CD2  1 1 
        5  9347 1 1 47 PHE CE1  C  -8.100  -5.979  -4.653 1.00 . A A . 205 PHE CE1  1 1 
        5  9348 1 1 47 PHE CE2  C  -9.653  -6.491  -2.908 1.00 . A A . 205 PHE CE2  1 1 
        5  9349 1 1 47 PHE CG   C  -9.956  -4.507  -4.233 1.00 . A A . 205 PHE CG   1 1 
        5  9350 1 1 47 PHE CZ   C  -8.520  -6.808  -3.631 1.00 . A A . 205 PHE CZ   1 1 
        5  9351 1 1 47 PHE H    H -11.255  -3.436  -7.304 1.00 . A A . 205 PHE H    1 1 
        5  9352 1 1 47 PHE HA   H -12.619  -4.236  -4.818 1.00 . A A . 205 PHE HA   1 1 
        5  9353 1 1 47 PHE HB2  H -10.084  -2.614  -5.132 1.00 . A A . 205 PHE HB2  1 1 
        5  9354 1 1 47 PHE HB3  H -10.969  -2.770  -3.621 1.00 . A A . 205 PHE HB3  1 1 
        5  9355 1 1 47 PHE HD1  H  -8.488  -4.187  -5.749 1.00 . A A . 205 PHE HD1  1 1 
        5  9356 1 1 47 PHE HD2  H -11.252  -5.099  -2.644 1.00 . A A . 205 PHE HD2  1 1 
        5  9357 1 1 47 PHE HE1  H  -7.214  -6.227  -5.218 1.00 . A A . 205 PHE HE1  1 1 
        5  9358 1 1 47 PHE HE2  H  -9.984  -7.138  -2.108 1.00 . A A . 205 PHE HE2  1 1 
        5  9359 1 1 47 PHE HZ   H  -7.961  -7.702  -3.397 1.00 . A A . 205 PHE HZ   1 1 
        5  9360 1 1 47 PHE N    N -11.728  -4.014  -6.667 1.00 . A A . 205 PHE N    1 1 
        5  9361 1 1 47 PHE O    O -12.295  -1.119  -5.169 1.00 . A A . 205 PHE O    1 1 
        5  9362 1 1 48 PRO C    C -15.414  -0.513  -4.695 1.00 . A A . 206 PRO C    1 1 
        5  9363 1 1 48 PRO CA   C -14.953  -1.109  -6.016 1.00 . A A . 206 PRO CA   1 1 
        5  9364 1 1 48 PRO CB   C -16.162  -1.644  -6.804 1.00 . A A . 206 PRO CB   1 1 
        5  9365 1 1 48 PRO CD   C -14.823  -3.523  -6.159 1.00 . A A . 206 PRO CD   1 1 
        5  9366 1 1 48 PRO CG   C -15.841  -3.060  -7.157 1.00 . A A . 206 PRO CG   1 1 
        5  9367 1 1 48 PRO HA   H -14.456  -0.346  -6.597 1.00 . A A . 206 PRO HA   1 1 
        5  9368 1 1 48 PRO HB2  H -17.049  -1.595  -6.186 1.00 . A A . 206 PRO HB2  1 1 
        5  9369 1 1 48 PRO HB3  H -16.301  -1.063  -7.701 1.00 . A A . 206 PRO HB3  1 1 
        5  9370 1 1 48 PRO HD2  H -15.308  -3.926  -5.280 1.00 . A A . 206 PRO HD2  1 1 
        5  9371 1 1 48 PRO HD3  H -14.164  -4.256  -6.600 1.00 . A A . 206 PRO HD3  1 1 
        5  9372 1 1 48 PRO HG2  H -16.736  -3.666  -7.091 1.00 . A A . 206 PRO HG2  1 1 
        5  9373 1 1 48 PRO HG3  H -15.428  -3.107  -8.152 1.00 . A A . 206 PRO HG3  1 1 
        5  9374 1 1 48 PRO N    N -14.098  -2.286  -5.843 1.00 . A A . 206 PRO N    1 1 
        5  9375 1 1 48 PRO O    O -15.802   0.654  -4.633 1.00 . A A . 206 PRO O    1 1 
        5  9376 1 1 49 ASN C    C -14.599  -0.603  -1.399 1.00 . A A . 207 ASN C    1 1 
        5  9377 1 1 49 ASN CA   C -15.788  -0.852  -2.320 1.00 . A A . 207 ASN CA   1 1 
        5  9378 1 1 49 ASN CB   C -16.727  -1.887  -1.688 1.00 . A A . 207 ASN CB   1 1 
        5  9379 1 1 49 ASN CG   C -18.025  -2.044  -2.457 1.00 . A A . 207 ASN CG   1 1 
        5  9380 1 1 49 ASN H    H -14.972  -2.203  -3.727 1.00 . A A . 207 ASN H    1 1 
        5  9381 1 1 49 ASN HA   H -16.327   0.074  -2.452 1.00 . A A . 207 ASN HA   1 1 
        5  9382 1 1 49 ASN HB2  H -16.228  -2.845  -1.663 1.00 . A A . 207 ASN HB2  1 1 
        5  9383 1 1 49 ASN HB3  H -16.961  -1.583  -0.679 1.00 . A A . 207 ASN HB3  1 1 
        5  9384 1 1 49 ASN HD21 H -18.232  -3.906  -1.793 1.00 . A A . 207 ASN HD21 1 1 
        5  9385 1 1 49 ASN HD22 H -19.482  -3.339  -2.840 1.00 . A A . 207 ASN HD22 1 1 
        5  9386 1 1 49 ASN N    N -15.346  -1.303  -3.632 1.00 . A A . 207 ASN N    1 1 
        5  9387 1 1 49 ASN ND2  N -18.641  -3.214  -2.352 1.00 . A A . 207 ASN ND2  1 1 
        5  9388 1 1 49 ASN O    O -14.673  -0.842  -0.193 1.00 . A A . 207 ASN O    1 1 
        5  9389 1 1 49 ASN OD1  O -18.474  -1.122  -3.137 1.00 . A A . 207 ASN OD1  1 1 
        5  9390 1 1 50 LYS C    C -11.885   1.617  -1.309 1.00 . A A . 208 LYS C    1 1 
        5  9391 1 1 50 LYS CA   C -12.302   0.152  -1.191 1.00 . A A . 208 LYS CA   1 1 
        5  9392 1 1 50 LYS CB   C -11.164  -0.773  -1.625 1.00 . A A . 208 LYS CB   1 1 
        5  9393 1 1 50 LYS CD   C -11.133  -2.206   0.442 1.00 . A A . 208 LYS CD   1 1 
        5  9394 1 1 50 LYS CE   C -12.078  -3.199   1.099 1.00 . A A . 208 LYS CE   1 1 
        5  9395 1 1 50 LYS CG   C -11.293  -2.186  -1.071 1.00 . A A . 208 LYS CG   1 1 
        5  9396 1 1 50 LYS H    H -13.499   0.051  -2.936 1.00 . A A . 208 LYS H    1 1 
        5  9397 1 1 50 LYS HA   H -12.538  -0.051  -0.158 1.00 . A A . 208 LYS HA   1 1 
        5  9398 1 1 50 LYS HB2  H -11.152  -0.830  -2.703 1.00 . A A . 208 LYS HB2  1 1 
        5  9399 1 1 50 LYS HB3  H -10.229  -0.359  -1.284 1.00 . A A . 208 LYS HB3  1 1 
        5  9400 1 1 50 LYS HD2  H -10.117  -2.485   0.682 1.00 . A A . 208 LYS HD2  1 1 
        5  9401 1 1 50 LYS HD3  H -11.335  -1.219   0.829 1.00 . A A . 208 LYS HD3  1 1 
        5  9402 1 1 50 LYS HE2  H -13.085  -2.993   0.766 1.00 . A A . 208 LYS HE2  1 1 
        5  9403 1 1 50 LYS HE3  H -11.798  -4.198   0.798 1.00 . A A . 208 LYS HE3  1 1 
        5  9404 1 1 50 LYS HG2  H -12.268  -2.576  -1.327 1.00 . A A . 208 LYS HG2  1 1 
        5  9405 1 1 50 LYS HG3  H -10.529  -2.807  -1.514 1.00 . A A . 208 LYS HG3  1 1 
        5  9406 1 1 50 LYS HZ1  H -12.109  -2.119   2.886 1.00 . A A . 208 LYS HZ1  1 1 
        5  9407 1 1 50 LYS HZ2  H -11.126  -3.499   2.941 1.00 . A A . 208 LYS HZ2  1 1 
        5  9408 1 1 50 LYS HZ3  H -12.812  -3.652   3.000 1.00 . A A . 208 LYS HZ3  1 1 
        5  9409 1 1 50 LYS N    N -13.502  -0.123  -1.971 1.00 . A A . 208 LYS N    1 1 
        5  9410 1 1 50 LYS NZ   N -12.031  -3.109   2.583 1.00 . A A . 208 LYS NZ   1 1 
        5  9411 1 1 50 LYS O    O -10.751   1.976  -0.996 1.00 . A A . 208 LYS O    1 1 
        5  9412 1 1 51 ASN C    C -11.400   4.240  -2.780 1.00 . A A . 209 ASN C    1 1 
        5  9413 1 1 51 ASN CA   C -12.611   3.892  -1.913 1.00 . A A . 209 ASN CA   1 1 
        5  9414 1 1 51 ASN CB   C -12.458   4.558  -0.540 1.00 . A A . 209 ASN CB   1 1 
        5  9415 1 1 51 ASN CG   C -13.790   4.886   0.107 1.00 . A A . 209 ASN CG   1 1 
        5  9416 1 1 51 ASN H    H -13.703   2.077  -1.992 1.00 . A A . 209 ASN H    1 1 
        5  9417 1 1 51 ASN HA   H -13.492   4.296  -2.389 1.00 . A A . 209 ASN HA   1 1 
        5  9418 1 1 51 ASN HB2  H -11.919   3.889   0.115 1.00 . A A . 209 ASN HB2  1 1 
        5  9419 1 1 51 ASN HB3  H -11.897   5.472  -0.651 1.00 . A A . 209 ASN HB3  1 1 
        5  9420 1 1 51 ASN HD21 H -12.891   5.246   1.844 1.00 . A A . 209 ASN HD21 1 1 
        5  9421 1 1 51 ASN HD22 H -14.610   5.434   1.827 1.00 . A A . 209 ASN HD22 1 1 
        5  9422 1 1 51 ASN N    N -12.822   2.447  -1.763 1.00 . A A . 209 ASN N    1 1 
        5  9423 1 1 51 ASN ND2  N -13.760   5.223   1.386 1.00 . A A . 209 ASN ND2  1 1 
        5  9424 1 1 51 ASN O    O -10.719   5.233  -2.524 1.00 . A A . 209 ASN O    1 1 
        5  9425 1 1 51 ASN OD1  O -14.835   4.855  -0.544 1.00 . A A . 209 ASN OD1  1 1 
        5  9426 1 1 52 LEU C    C -10.355   4.830  -5.687 1.00 . A A . 210 LEU C    1 1 
        5  9427 1 1 52 LEU CA   C -10.012   3.710  -4.703 1.00 . A A . 210 LEU CA   1 1 
        5  9428 1 1 52 LEU CB   C  -9.612   2.437  -5.458 1.00 . A A . 210 LEU CB   1 1 
        5  9429 1 1 52 LEU CD1  C  -8.770   0.076  -5.440 1.00 . A A . 210 LEU CD1  1 1 
        5  9430 1 1 52 LEU CD2  C  -8.106   1.647  -3.607 1.00 . A A . 210 LEU CD2  1 1 
        5  9431 1 1 52 LEU CG   C  -9.211   1.248  -4.577 1.00 . A A . 210 LEU CG   1 1 
        5  9432 1 1 52 LEU H    H -11.722   2.683  -3.988 1.00 . A A . 210 LEU H    1 1 
        5  9433 1 1 52 LEU HA   H  -9.181   4.031  -4.092 1.00 . A A . 210 LEU HA   1 1 
        5  9434 1 1 52 LEU HB2  H -10.446   2.135  -6.074 1.00 . A A . 210 LEU HB2  1 1 
        5  9435 1 1 52 LEU HB3  H  -8.779   2.674  -6.101 1.00 . A A . 210 LEU HB3  1 1 
        5  9436 1 1 52 LEU HD11 H  -7.957   0.387  -6.082 1.00 . A A . 210 LEU HD11 1 1 
        5  9437 1 1 52 LEU HD12 H  -9.600  -0.256  -6.048 1.00 . A A . 210 LEU HD12 1 1 
        5  9438 1 1 52 LEU HD13 H  -8.439  -0.734  -4.808 1.00 . A A . 210 LEU HD13 1 1 
        5  9439 1 1 52 LEU HD21 H  -7.808   0.786  -3.026 1.00 . A A . 210 LEU HD21 1 1 
        5  9440 1 1 52 LEU HD22 H  -8.470   2.418  -2.945 1.00 . A A . 210 LEU HD22 1 1 
        5  9441 1 1 52 LEU HD23 H  -7.257   2.019  -4.160 1.00 . A A . 210 LEU HD23 1 1 
        5  9442 1 1 52 LEU HG   H -10.067   0.932  -3.999 1.00 . A A . 210 LEU HG   1 1 
        5  9443 1 1 52 LEU N    N -11.143   3.451  -3.815 1.00 . A A . 210 LEU N    1 1 
        5  9444 1 1 52 LEU O    O -10.632   4.589  -6.863 1.00 . A A . 210 LEU O    1 1 
        5  9445 1 1 53 LYS C    C  -9.454   8.052  -6.292 1.00 . A A . 211 LYS C    1 1 
        5  9446 1 1 53 LYS CA   C -10.695   7.218  -5.995 1.00 . A A . 211 LYS CA   1 1 
        5  9447 1 1 53 LYS CB   C -11.744   8.075  -5.274 1.00 . A A . 211 LYS CB   1 1 
        5  9448 1 1 53 LYS CD   C -13.765   8.069  -3.779 1.00 . A A . 211 LYS CD   1 1 
        5  9449 1 1 53 LYS CE   C -14.898   7.232  -3.204 1.00 . A A . 211 LYS CE   1 1 
        5  9450 1 1 53 LYS CG   C -12.947   7.281  -4.790 1.00 . A A . 211 LYS CG   1 1 
        5  9451 1 1 53 LYS H    H -10.191   6.183  -4.227 1.00 . A A . 211 LYS H    1 1 
        5  9452 1 1 53 LYS HA   H -11.109   6.868  -6.926 1.00 . A A . 211 LYS HA   1 1 
        5  9453 1 1 53 LYS HB2  H -11.282   8.546  -4.419 1.00 . A A . 211 LYS HB2  1 1 
        5  9454 1 1 53 LYS HB3  H -12.095   8.842  -5.949 1.00 . A A . 211 LYS HB3  1 1 
        5  9455 1 1 53 LYS HD2  H -13.117   8.381  -2.973 1.00 . A A . 211 LYS HD2  1 1 
        5  9456 1 1 53 LYS HD3  H -14.180   8.939  -4.266 1.00 . A A . 211 LYS HD3  1 1 
        5  9457 1 1 53 LYS HE2  H -15.476   6.824  -4.020 1.00 . A A . 211 LYS HE2  1 1 
        5  9458 1 1 53 LYS HE3  H -14.472   6.425  -2.627 1.00 . A A . 211 LYS HE3  1 1 
        5  9459 1 1 53 LYS HG2  H -13.574   7.042  -5.635 1.00 . A A . 211 LYS HG2  1 1 
        5  9460 1 1 53 LYS HG3  H -12.600   6.368  -4.326 1.00 . A A . 211 LYS HG3  1 1 
        5  9461 1 1 53 LYS HZ1  H -15.260   8.438  -1.529 1.00 . A A . 211 LYS HZ1  1 1 
        5  9462 1 1 53 LYS HZ2  H -16.555   7.428  -1.949 1.00 . A A . 211 LYS HZ2  1 1 
        5  9463 1 1 53 LYS HZ3  H -16.229   8.805  -2.871 1.00 . A A . 211 LYS HZ3  1 1 
        5  9464 1 1 53 LYS N    N -10.373   6.058  -5.183 1.00 . A A . 211 LYS N    1 1 
        5  9465 1 1 53 LYS NZ   N -15.798   8.031  -2.329 1.00 . A A . 211 LYS NZ   1 1 
        5  9466 1 1 53 LYS O    O  -8.731   8.455  -5.378 1.00 . A A . 211 LYS O    1 1 
        5  9467 1 1 54 LYS C    C  -6.764   8.551  -7.510 1.00 . A A . 212 LYS C    1 1 
        5  9468 1 1 54 LYS CA   C  -8.084   9.097  -8.044 1.00 . A A . 212 LYS CA   1 1 
        5  9469 1 1 54 LYS CB   C  -8.253  10.569  -7.640 1.00 . A A . 212 LYS CB   1 1 
        5  9470 1 1 54 LYS CD   C  -9.594  11.065  -9.707 1.00 . A A . 212 LYS CD   1 1 
        5  9471 1 1 54 LYS CE   C -10.761  11.848 -10.280 1.00 . A A . 212 LYS CE   1 1 
        5  9472 1 1 54 LYS CG   C  -9.506  11.222  -8.198 1.00 . A A . 212 LYS CG   1 1 
        5  9473 1 1 54 LYS H    H  -9.834   7.927  -8.250 1.00 . A A . 212 LYS H    1 1 
        5  9474 1 1 54 LYS HA   H  -8.064   9.036  -9.120 1.00 . A A . 212 LYS HA   1 1 
        5  9475 1 1 54 LYS HB2  H  -8.291  10.631  -6.562 1.00 . A A . 212 LYS HB2  1 1 
        5  9476 1 1 54 LYS HB3  H  -7.397  11.126  -7.990 1.00 . A A . 212 LYS HB3  1 1 
        5  9477 1 1 54 LYS HD2  H  -8.678  11.423 -10.152 1.00 . A A . 212 LYS HD2  1 1 
        5  9478 1 1 54 LYS HD3  H  -9.725  10.019  -9.940 1.00 . A A . 212 LYS HD3  1 1 
        5  9479 1 1 54 LYS HE2  H -10.572  12.902 -10.145 1.00 . A A . 212 LYS HE2  1 1 
        5  9480 1 1 54 LYS HE3  H -10.840  11.630 -11.334 1.00 . A A . 212 LYS HE3  1 1 
        5  9481 1 1 54 LYS HG2  H -10.371  10.761  -7.748 1.00 . A A . 212 LYS HG2  1 1 
        5  9482 1 1 54 LYS HG3  H  -9.491  12.276  -7.957 1.00 . A A . 212 LYS HG3  1 1 
        5  9483 1 1 54 LYS HZ1  H -12.259  10.491  -9.755 1.00 . A A . 212 LYS HZ1  1 1 
        5  9484 1 1 54 LYS HZ2  H -12.819  12.065 -10.015 1.00 . A A . 212 LYS HZ2  1 1 
        5  9485 1 1 54 LYS HZ3  H -11.983  11.692  -8.595 1.00 . A A . 212 LYS HZ3  1 1 
        5  9486 1 1 54 LYS N    N  -9.221   8.301  -7.581 1.00 . A A . 212 LYS N    1 1 
        5  9487 1 1 54 LYS NZ   N -12.044  11.499  -9.614 1.00 . A A . 212 LYS NZ   1 1 
        5  9488 1 1 54 LYS O    O  -6.392   7.413  -7.794 1.00 . A A . 212 LYS O    1 1 
        5  9489 1 1 55 ASN C    C  -4.795   9.278  -4.677 1.00 . A A . 213 ASN C    1 1 
        5  9490 1 1 55 ASN CA   C  -4.785   8.985  -6.170 1.00 . A A . 213 ASN CA   1 1 
        5  9491 1 1 55 ASN CB   C  -3.635   9.739  -6.856 1.00 . A A . 213 ASN CB   1 1 
        5  9492 1 1 55 ASN CG   C  -3.620  11.227  -6.547 1.00 . A A . 213 ASN CG   1 1 
        5  9493 1 1 55 ASN H    H  -6.401  10.276  -6.576 1.00 . A A . 213 ASN H    1 1 
        5  9494 1 1 55 ASN HA   H  -4.657   7.925  -6.321 1.00 . A A . 213 ASN HA   1 1 
        5  9495 1 1 55 ASN HB2  H  -2.696   9.318  -6.529 1.00 . A A . 213 ASN HB2  1 1 
        5  9496 1 1 55 ASN HB3  H  -3.725   9.614  -7.925 1.00 . A A . 213 ASN HB3  1 1 
        5  9497 1 1 55 ASN HD21 H  -1.642  11.257  -6.744 1.00 . A A . 213 ASN HD21 1 1 
        5  9498 1 1 55 ASN HD22 H  -2.381  12.775  -6.348 1.00 . A A . 213 ASN HD22 1 1 
        5  9499 1 1 55 ASN N    N  -6.059   9.373  -6.749 1.00 . A A . 213 ASN N    1 1 
        5  9500 1 1 55 ASN ND2  N  -2.432  11.812  -6.546 1.00 . A A . 213 ASN ND2  1 1 
        5  9501 1 1 55 ASN O    O  -3.748   9.399  -4.046 1.00 . A A . 213 ASN O    1 1 
        5  9502 1 1 55 ASN OD1  O  -4.662  11.847  -6.324 1.00 . A A . 213 ASN OD1  1 1 
        5  9503 1 1 56 TYR C    C  -5.698   8.499  -1.849 1.00 . A A . 214 TYR C    1 1 
        5  9504 1 1 56 TYR CA   C  -6.154   9.675  -2.706 1.00 . A A . 214 TYR CA   1 1 
        5  9505 1 1 56 TYR CB   C  -7.612  10.020  -2.397 1.00 . A A . 214 TYR CB   1 1 
        5  9506 1 1 56 TYR CD1  C  -7.360  12.266  -3.532 1.00 . A A . 214 TYR CD1  1 1 
        5  9507 1 1 56 TYR CD2  C  -9.482  11.184  -3.631 1.00 . A A . 214 TYR CD2  1 1 
        5  9508 1 1 56 TYR CE1  C  -7.861  13.323  -4.265 1.00 . A A . 214 TYR CE1  1 1 
        5  9509 1 1 56 TYR CE2  C  -9.990  12.239  -4.364 1.00 . A A . 214 TYR CE2  1 1 
        5  9510 1 1 56 TYR CG   C  -8.160  11.179  -3.202 1.00 . A A . 214 TYR CG   1 1 
        5  9511 1 1 56 TYR CZ   C  -9.174  13.306  -4.678 1.00 . A A . 214 TYR CZ   1 1 
        5  9512 1 1 56 TYR H    H  -6.791   9.238  -4.671 1.00 . A A . 214 TYR H    1 1 
        5  9513 1 1 56 TYR HA   H  -5.536  10.528  -2.476 1.00 . A A . 214 TYR HA   1 1 
        5  9514 1 1 56 TYR HB2  H  -8.225   9.157  -2.603 1.00 . A A . 214 TYR HB2  1 1 
        5  9515 1 1 56 TYR HB3  H  -7.698  10.273  -1.351 1.00 . A A . 214 TYR HB3  1 1 
        5  9516 1 1 56 TYR HD1  H  -6.330  12.280  -3.207 1.00 . A A . 214 TYR HD1  1 1 
        5  9517 1 1 56 TYR HD2  H -10.117  10.345  -3.384 1.00 . A A . 214 TYR HD2  1 1 
        5  9518 1 1 56 TYR HE1  H  -7.223  14.158  -4.512 1.00 . A A . 214 TYR HE1  1 1 
        5  9519 1 1 56 TYR HE2  H -11.021  12.225  -4.687 1.00 . A A . 214 TYR HE2  1 1 
        5  9520 1 1 56 TYR HH   H -10.608  14.479  -5.214 1.00 . A A . 214 TYR HH   1 1 
        5  9521 1 1 56 TYR N    N  -5.992   9.380  -4.120 1.00 . A A . 214 TYR N    1 1 
        5  9522 1 1 56 TYR O    O  -5.965   7.341  -2.169 1.00 . A A . 214 TYR O    1 1 
        5  9523 1 1 56 TYR OH   O  -9.671  14.359  -5.412 1.00 . A A . 214 TYR OH   1 1 
        5  9524 1 1 57 CYS C    C  -5.634   7.030   0.810 1.00 . A A . 215 CYS C    1 1 
        5  9525 1 1 57 CYS CA   C  -4.495   7.798   0.149 1.00 . A A . 215 CYS CA   1 1 
        5  9526 1 1 57 CYS CB   C  -3.635   8.460   1.216 1.00 . A A . 215 CYS CB   1 1 
        5  9527 1 1 57 CYS H    H  -4.815   9.759  -0.579 1.00 . A A . 215 CYS H    1 1 
        5  9528 1 1 57 CYS HA   H  -3.887   7.110  -0.417 1.00 . A A . 215 CYS HA   1 1 
        5  9529 1 1 57 CYS HB2  H  -4.252   9.123   1.805 1.00 . A A . 215 CYS HB2  1 1 
        5  9530 1 1 57 CYS HB3  H  -3.217   7.697   1.857 1.00 . A A . 215 CYS HB3  1 1 
        5  9531 1 1 57 CYS N    N  -5.003   8.811  -0.767 1.00 . A A . 215 CYS N    1 1 
        5  9532 1 1 57 CYS O    O  -6.531   7.629   1.408 1.00 . A A . 215 CYS O    1 1 
        5  9533 1 1 57 CYS SG   S  -2.259   9.438   0.543 1.00 . A A . 215 CYS SG   1 1 
        5  9534 1 1 58 ARG C    C  -6.030   3.643   1.973 1.00 . A A . 216 ARG C    1 1 
        5  9535 1 1 58 ARG CA   C  -6.630   4.867   1.293 1.00 . A A . 216 ARG CA   1 1 
        5  9536 1 1 58 ARG CB   C  -7.618   4.415   0.210 1.00 . A A . 216 ARG CB   1 1 
        5  9537 1 1 58 ARG CD   C  -9.299   6.234   0.653 1.00 . A A . 216 ARG CD   1 1 
        5  9538 1 1 58 ARG CG   C  -8.435   5.548  -0.394 1.00 . A A . 216 ARG CG   1 1 
        5  9539 1 1 58 ARG CZ   C  -9.861   8.547  -0.011 1.00 . A A . 216 ARG CZ   1 1 
        5  9540 1 1 58 ARG H    H  -4.833   5.280   0.248 1.00 . A A . 216 ARG H    1 1 
        5  9541 1 1 58 ARG HA   H  -7.159   5.453   2.029 1.00 . A A . 216 ARG HA   1 1 
        5  9542 1 1 58 ARG HB2  H  -7.068   3.934  -0.586 1.00 . A A . 216 ARG HB2  1 1 
        5  9543 1 1 58 ARG HB3  H  -8.303   3.698   0.642 1.00 . A A . 216 ARG HB3  1 1 
        5  9544 1 1 58 ARG HD2  H  -9.910   5.488   1.140 1.00 . A A . 216 ARG HD2  1 1 
        5  9545 1 1 58 ARG HD3  H  -8.654   6.700   1.384 1.00 . A A . 216 ARG HD3  1 1 
        5  9546 1 1 58 ARG HE   H -11.042   6.956  -0.274 1.00 . A A . 216 ARG HE   1 1 
        5  9547 1 1 58 ARG HG2  H  -7.761   6.275  -0.821 1.00 . A A . 216 ARG HG2  1 1 
        5  9548 1 1 58 ARG HG3  H  -9.073   5.147  -1.170 1.00 . A A . 216 ARG HG3  1 1 
        5  9549 1 1 58 ARG HH11 H  -8.032   8.361   0.854 1.00 . A A . 216 ARG HH11 1 1 
        5  9550 1 1 58 ARG HH12 H  -8.475   9.972   0.374 1.00 . A A . 216 ARG HH12 1 1 
        5  9551 1 1 58 ARG HH21 H -10.507  10.381  -0.587 1.00 . A A . 216 ARG HH21 1 1 
        5  9552 1 1 58 ARG HH22 H -11.646   9.078  -0.830 1.00 . A A . 216 ARG HH22 1 1 
        5  9553 1 1 58 ARG N    N  -5.591   5.707   0.713 1.00 . A A . 216 ARG N    1 1 
        5  9554 1 1 58 ARG NE   N -10.171   7.255   0.073 1.00 . A A . 216 ARG NE   1 1 
        5  9555 1 1 58 ARG NH1  N  -8.697   8.996   0.442 1.00 . A A . 216 ARG NH1  1 1 
        5  9556 1 1 58 ARG NH2  N -10.735   9.402  -0.520 1.00 . A A . 216 ARG NH2  1 1 
        5  9557 1 1 58 ARG O    O  -4.842   3.353   1.820 1.00 . A A . 216 ARG O    1 1 
        5  9558 1 1 59 ASN C    C  -7.363   0.591   2.978 1.00 . A A . 217 ASN C    1 1 
        5  9559 1 1 59 ASN CA   C  -6.448   1.728   3.427 1.00 . A A . 217 ASN CA   1 1 
        5  9560 1 1 59 ASN CB   C  -6.531   1.922   4.949 1.00 . A A . 217 ASN CB   1 1 
        5  9561 1 1 59 ASN CG   C  -5.851   0.813   5.735 1.00 . A A . 217 ASN CG   1 1 
        5  9562 1 1 59 ASN H    H  -7.785   3.248   2.830 1.00 . A A . 217 ASN H    1 1 
        5  9563 1 1 59 ASN HA   H  -5.430   1.502   3.144 1.00 . A A . 217 ASN HA   1 1 
        5  9564 1 1 59 ASN HB2  H  -6.060   2.858   5.209 1.00 . A A . 217 ASN HB2  1 1 
        5  9565 1 1 59 ASN HB3  H  -7.570   1.957   5.241 1.00 . A A . 217 ASN HB3  1 1 
        5  9566 1 1 59 ASN HD21 H  -5.490   2.063   7.242 1.00 . A A . 217 ASN HD21 1 1 
        5  9567 1 1 59 ASN HD22 H  -4.930   0.438   7.462 1.00 . A A . 217 ASN HD22 1 1 
        5  9568 1 1 59 ASN N    N  -6.859   2.944   2.734 1.00 . A A . 217 ASN N    1 1 
        5  9569 1 1 59 ASN ND2  N  -5.377   1.138   6.932 1.00 . A A . 217 ASN ND2  1 1 
        5  9570 1 1 59 ASN O    O  -8.361   0.284   3.632 1.00 . A A . 217 ASN O    1 1 
        5  9571 1 1 59 ASN OD1  O  -5.752  -0.325   5.277 1.00 . A A . 217 ASN OD1  1 1 
        5  9572 1 1 60 PRO C    C  -7.336  -2.502   1.528 1.00 . A A . 218 PRO C    1 1 
        5  9573 1 1 60 PRO CA   C  -7.849  -1.090   1.244 1.00 . A A . 218 PRO CA   1 1 
        5  9574 1 1 60 PRO CB   C  -7.702  -0.773  -0.240 1.00 . A A . 218 PRO CB   1 1 
        5  9575 1 1 60 PRO CD   C  -5.896   0.296   0.968 1.00 . A A . 218 PRO CD   1 1 
        5  9576 1 1 60 PRO CG   C  -6.312  -0.233  -0.388 1.00 . A A . 218 PRO CG   1 1 
        5  9577 1 1 60 PRO HA   H  -8.888  -1.014   1.523 1.00 . A A . 218 PRO HA   1 1 
        5  9578 1 1 60 PRO HB2  H  -7.835  -1.676  -0.822 1.00 . A A . 218 PRO HB2  1 1 
        5  9579 1 1 60 PRO HB3  H  -8.419  -0.027  -0.532 1.00 . A A . 218 PRO HB3  1 1 
        5  9580 1 1 60 PRO HD2  H  -5.008  -0.210   1.316 1.00 . A A . 218 PRO HD2  1 1 
        5  9581 1 1 60 PRO HD3  H  -5.731   1.363   0.922 1.00 . A A . 218 PRO HD3  1 1 
        5  9582 1 1 60 PRO HG2  H  -5.645  -1.026  -0.701 1.00 . A A . 218 PRO HG2  1 1 
        5  9583 1 1 60 PRO HG3  H  -6.307   0.568  -1.110 1.00 . A A . 218 PRO HG3  1 1 
        5  9584 1 1 60 PRO N    N  -7.050  -0.020   1.827 1.00 . A A . 218 PRO N    1 1 
        5  9585 1 1 60 PRO O    O  -7.797  -3.463   0.912 1.00 . A A . 218 PRO O    1 1 
        5  9586 1 1 61 ASP C    C  -5.618  -4.142   4.247 1.00 . A A . 219 ASP C    1 1 
        5  9587 1 1 61 ASP CA   C  -5.837  -3.954   2.751 1.00 . A A . 219 ASP CA   1 1 
        5  9588 1 1 61 ASP CB   C  -4.526  -4.181   1.993 1.00 . A A . 219 ASP CB   1 1 
        5  9589 1 1 61 ASP CG   C  -3.589  -2.994   2.063 1.00 . A A . 219 ASP CG   1 1 
        5  9590 1 1 61 ASP H    H  -6.035  -1.846   2.902 1.00 . A A . 219 ASP H    1 1 
        5  9591 1 1 61 ASP HA   H  -6.556  -4.688   2.418 1.00 . A A . 219 ASP HA   1 1 
        5  9592 1 1 61 ASP HB2  H  -4.019  -5.036   2.414 1.00 . A A . 219 ASP HB2  1 1 
        5  9593 1 1 61 ASP HB3  H  -4.748  -4.378   0.954 1.00 . A A . 219 ASP HB3  1 1 
        5  9594 1 1 61 ASP N    N  -6.384  -2.637   2.441 1.00 . A A . 219 ASP N    1 1 
        5  9595 1 1 61 ASP O    O  -4.842  -5.007   4.662 1.00 . A A . 219 ASP O    1 1 
        5  9596 1 1 61 ASP OD1  O  -3.432  -2.303   1.034 1.00 . A A . 219 ASP OD1  1 1 
        5  9597 1 1 61 ASP OD2  O  -2.998  -2.756   3.135 1.00 . A A . 219 ASP OD2  1 1 
        5  9598 1 1 62 ARG C    C  -4.798  -3.199   7.000 1.00 . A A . 220 ARG C    1 1 
        5  9599 1 1 62 ARG CA   C  -6.231  -3.422   6.512 1.00 . A A . 220 ARG CA   1 1 
        5  9600 1 1 62 ARG CB   C  -6.738  -4.781   7.018 1.00 . A A . 220 ARG CB   1 1 
        5  9601 1 1 62 ARG CD   C  -9.189  -4.812   7.588 1.00 . A A . 220 ARG CD   1 1 
        5  9602 1 1 62 ARG CG   C  -8.136  -5.145   6.546 1.00 . A A . 220 ARG CG   1 1 
        5  9603 1 1 62 ARG CZ   C -10.442  -6.366   9.045 1.00 . A A . 220 ARG CZ   1 1 
        5  9604 1 1 62 ARG H    H  -6.927  -2.689   4.646 1.00 . A A . 220 ARG H    1 1 
        5  9605 1 1 62 ARG HA   H  -6.857  -2.644   6.920 1.00 . A A . 220 ARG HA   1 1 
        5  9606 1 1 62 ARG HB2  H  -6.059  -5.549   6.679 1.00 . A A . 220 ARG HB2  1 1 
        5  9607 1 1 62 ARG HB3  H  -6.739  -4.768   8.097 1.00 . A A . 220 ARG HB3  1 1 
        5  9608 1 1 62 ARG HD2  H  -8.931  -3.871   8.051 1.00 . A A . 220 ARG HD2  1 1 
        5  9609 1 1 62 ARG HD3  H -10.145  -4.717   7.096 1.00 . A A . 220 ARG HD3  1 1 
        5  9610 1 1 62 ARG HE   H  -8.449  -6.141   9.042 1.00 . A A . 220 ARG HE   1 1 
        5  9611 1 1 62 ARG HG2  H  -8.354  -4.597   5.642 1.00 . A A . 220 ARG HG2  1 1 
        5  9612 1 1 62 ARG HG3  H  -8.168  -6.205   6.343 1.00 . A A . 220 ARG HG3  1 1 
        5  9613 1 1 62 ARG HH11 H -11.606  -5.276   7.794 1.00 . A A . 220 ARG HH11 1 1 
        5  9614 1 1 62 ARG HH12 H -12.457  -6.377   8.829 1.00 . A A . 220 ARG HH12 1 1 
        5  9615 1 1 62 ARG HH21 H -11.309  -7.687  10.312 1.00 . A A . 220 ARG HH21 1 1 
        5  9616 1 1 62 ARG HH22 H  -9.580  -7.579  10.416 1.00 . A A . 220 ARG HH22 1 1 
        5  9617 1 1 62 ARG N    N  -6.323  -3.347   5.049 1.00 . A A . 220 ARG N    1 1 
        5  9618 1 1 62 ARG NE   N  -9.289  -5.837   8.629 1.00 . A A . 220 ARG NE   1 1 
        5  9619 1 1 62 ARG NH1  N -11.592  -5.974   8.514 1.00 . A A . 220 ARG NH1  1 1 
        5  9620 1 1 62 ARG NH2  N -10.442  -7.285  10.000 1.00 . A A . 220 ARG NH2  1 1 
        5  9621 1 1 62 ARG O    O  -4.279  -3.976   7.806 1.00 . A A . 220 ARG O    1 1 
        5  9622 1 1 63 ASP C    C  -2.827  -0.931   8.168 1.00 . A A . 221 ASP C    1 1 
        5  9623 1 1 63 ASP CA   C  -2.801  -1.820   6.928 1.00 . A A . 221 ASP CA   1 1 
        5  9624 1 1 63 ASP CB   C  -2.057  -1.119   5.782 1.00 . A A . 221 ASP CB   1 1 
        5  9625 1 1 63 ASP CG   C  -0.546  -1.254   5.879 1.00 . A A . 221 ASP CG   1 1 
        5  9626 1 1 63 ASP H    H  -4.636  -1.525   5.914 1.00 . A A . 221 ASP H    1 1 
        5  9627 1 1 63 ASP HA   H  -2.299  -2.746   7.167 1.00 . A A . 221 ASP HA   1 1 
        5  9628 1 1 63 ASP HB2  H  -2.375  -1.547   4.844 1.00 . A A . 221 ASP HB2  1 1 
        5  9629 1 1 63 ASP HB3  H  -2.306  -0.068   5.794 1.00 . A A . 221 ASP HB3  1 1 
        5  9630 1 1 63 ASP N    N  -4.168  -2.135   6.529 1.00 . A A . 221 ASP N    1 1 
        5  9631 1 1 63 ASP O    O  -3.904  -0.589   8.665 1.00 . A A . 221 ASP O    1 1 
        5  9632 1 1 63 ASP OD1  O  -0.040  -1.703   6.928 1.00 . A A . 221 ASP OD1  1 1 
        5  9633 1 1 63 ASP OD2  O   0.150  -0.907   4.904 1.00 . A A . 221 ASP OD2  1 1 
        5  9634 1 1 64 LEU C    C  -2.228   1.619   9.590 1.00 . A A . 222 LEU C    1 1 
        5  9635 1 1 64 LEU CA   C  -1.549   0.280   9.853 1.00 . A A . 222 LEU CA   1 1 
        5  9636 1 1 64 LEU CB   C  -0.079   0.515  10.224 1.00 . A A . 222 LEU CB   1 1 
        5  9637 1 1 64 LEU CD1  C   2.269  -0.317  10.466 1.00 . A A . 222 LEU CD1  1 1 
        5  9638 1 1 64 LEU CD2  C   0.367  -1.878  10.865 1.00 . A A . 222 LEU CD2  1 1 
        5  9639 1 1 64 LEU CG   C   0.855  -0.688  10.055 1.00 . A A . 222 LEU CG   1 1 
        5  9640 1 1 64 LEU H    H  -0.829  -0.895   8.233 1.00 . A A . 222 LEU H    1 1 
        5  9641 1 1 64 LEU HA   H  -2.048  -0.217  10.672 1.00 . A A . 222 LEU HA   1 1 
        5  9642 1 1 64 LEU HB2  H   0.298   1.321   9.610 1.00 . A A . 222 LEU HB2  1 1 
        5  9643 1 1 64 LEU HB3  H  -0.039   0.828  11.258 1.00 . A A . 222 LEU HB3  1 1 
        5  9644 1 1 64 LEU HD11 H   2.908  -1.184  10.382 1.00 . A A . 222 LEU HD11 1 1 
        5  9645 1 1 64 LEU HD12 H   2.266   0.030  11.488 1.00 . A A . 222 LEU HD12 1 1 
        5  9646 1 1 64 LEU HD13 H   2.637   0.467   9.822 1.00 . A A . 222 LEU HD13 1 1 
        5  9647 1 1 64 LEU HD21 H  -0.635  -2.138  10.556 1.00 . A A . 222 LEU HD21 1 1 
        5  9648 1 1 64 LEU HD22 H   0.365  -1.623  11.914 1.00 . A A . 222 LEU HD22 1 1 
        5  9649 1 1 64 LEU HD23 H   1.023  -2.719  10.700 1.00 . A A . 222 LEU HD23 1 1 
        5  9650 1 1 64 LEU HG   H   0.876  -0.975   9.013 1.00 . A A . 222 LEU HG   1 1 
        5  9651 1 1 64 LEU N    N  -1.654  -0.573   8.671 1.00 . A A . 222 LEU N    1 1 
        5  9652 1 1 64 LEU O    O  -3.151   2.019  10.303 1.00 . A A . 222 LEU O    1 1 
        5  9653 1 1 65 ARG C    C  -2.440   3.610   6.638 1.00 . A A . 223 ARG C    1 1 
        5  9654 1 1 65 ARG CA   C  -2.296   3.592   8.154 1.00 . A A . 223 ARG CA   1 1 
        5  9655 1 1 65 ARG CB   C  -1.372   4.735   8.606 1.00 . A A . 223 ARG CB   1 1 
        5  9656 1 1 65 ARG CD   C  -2.619   5.105  10.753 1.00 . A A . 223 ARG CD   1 1 
        5  9657 1 1 65 ARG CG   C  -1.260   4.884  10.116 1.00 . A A . 223 ARG CG   1 1 
        5  9658 1 1 65 ARG CZ   C  -2.782   4.471  13.133 1.00 . A A . 223 ARG CZ   1 1 
        5  9659 1 1 65 ARG H    H  -1.006   1.928   8.050 1.00 . A A . 223 ARG H    1 1 
        5  9660 1 1 65 ARG HA   H  -3.268   3.710   8.606 1.00 . A A . 223 ARG HA   1 1 
        5  9661 1 1 65 ARG HB2  H  -0.383   4.557   8.212 1.00 . A A . 223 ARG HB2  1 1 
        5  9662 1 1 65 ARG HB3  H  -1.746   5.665   8.203 1.00 . A A . 223 ARG HB3  1 1 
        5  9663 1 1 65 ARG HD2  H  -3.094   5.948  10.274 1.00 . A A . 223 ARG HD2  1 1 
        5  9664 1 1 65 ARG HD3  H  -3.220   4.222  10.601 1.00 . A A . 223 ARG HD3  1 1 
        5  9665 1 1 65 ARG HE   H  -2.244   6.280  12.453 1.00 . A A . 223 ARG HE   1 1 
        5  9666 1 1 65 ARG HG2  H  -0.822   3.987  10.525 1.00 . A A . 223 ARG HG2  1 1 
        5  9667 1 1 65 ARG HG3  H  -0.626   5.731  10.337 1.00 . A A . 223 ARG HG3  1 1 
        5  9668 1 1 65 ARG HH11 H  -3.340   2.559  13.511 1.00 . A A . 223 ARG HH11 1 1 
        5  9669 1 1 65 ARG HH12 H  -3.225   2.977  11.830 1.00 . A A . 223 ARG HH12 1 1 
        5  9670 1 1 65 ARG HH21 H  -2.888   4.133  15.130 1.00 . A A . 223 ARG HH21 1 1 
        5  9671 1 1 65 ARG HH22 H  -2.431   5.740  14.673 1.00 . A A . 223 ARG HH22 1 1 
        5  9672 1 1 65 ARG N    N  -1.755   2.304   8.559 1.00 . A A . 223 ARG N    1 1 
        5  9673 1 1 65 ARG NE   N  -2.522   5.374  12.185 1.00 . A A . 223 ARG NE   1 1 
        5  9674 1 1 65 ARG NH1  N  -3.146   3.237  12.799 1.00 . A A . 223 ARG NH1  1 1 
        5  9675 1 1 65 ARG NH2  N  -2.692   4.808  14.414 1.00 . A A . 223 ARG NH2  1 1 
        5  9676 1 1 65 ARG O    O  -1.760   2.845   5.954 1.00 . A A . 223 ARG O    1 1 
        5  9677 1 1 66 PRO C    C  -2.230   4.805   3.893 1.00 . A A . 224 PRO C    1 1 
        5  9678 1 1 66 PRO CA   C  -3.538   4.549   4.639 1.00 . A A . 224 PRO CA   1 1 
        5  9679 1 1 66 PRO CB   C  -4.485   5.739   4.492 1.00 . A A . 224 PRO CB   1 1 
        5  9680 1 1 66 PRO CD   C  -4.231   5.355   6.832 1.00 . A A . 224 PRO CD   1 1 
        5  9681 1 1 66 PRO CG   C  -5.210   5.813   5.788 1.00 . A A . 224 PRO CG   1 1 
        5  9682 1 1 66 PRO HA   H  -4.008   3.659   4.247 1.00 . A A . 224 PRO HA   1 1 
        5  9683 1 1 66 PRO HB2  H  -3.915   6.642   4.311 1.00 . A A . 224 PRO HB2  1 1 
        5  9684 1 1 66 PRO HB3  H  -5.180   5.566   3.687 1.00 . A A . 224 PRO HB3  1 1 
        5  9685 1 1 66 PRO HD2  H  -3.684   6.196   7.230 1.00 . A A . 224 PRO HD2  1 1 
        5  9686 1 1 66 PRO HD3  H  -4.744   4.828   7.624 1.00 . A A . 224 PRO HD3  1 1 
        5  9687 1 1 66 PRO HG2  H  -5.521   6.832   5.978 1.00 . A A . 224 PRO HG2  1 1 
        5  9688 1 1 66 PRO HG3  H  -6.064   5.154   5.770 1.00 . A A . 224 PRO HG3  1 1 
        5  9689 1 1 66 PRO N    N  -3.337   4.451   6.090 1.00 . A A . 224 PRO N    1 1 
        5  9690 1 1 66 PRO O    O  -1.355   5.533   4.374 1.00 . A A . 224 PRO O    1 1 
        5  9691 1 1 67 TRP C    C  -1.264   4.656   0.459 1.00 . A A . 225 TRP C    1 1 
        5  9692 1 1 67 TRP CA   C  -0.910   4.362   1.909 1.00 . A A . 225 TRP CA   1 1 
        5  9693 1 1 67 TRP CB   C  -0.073   3.078   1.999 1.00 . A A . 225 TRP CB   1 1 
        5  9694 1 1 67 TRP CD1  C  -1.685   1.079   2.058 1.00 . A A . 225 TRP CD1  1 1 
        5  9695 1 1 67 TRP CD2  C  -0.588   1.320   0.123 1.00 . A A . 225 TRP CD2  1 1 
        5  9696 1 1 67 TRP CE2  C  -1.434   0.204   0.021 1.00 . A A . 225 TRP CE2  1 1 
        5  9697 1 1 67 TRP CE3  C   0.203   1.665  -0.974 1.00 . A A . 225 TRP CE3  1 1 
        5  9698 1 1 67 TRP CG   C  -0.765   1.872   1.433 1.00 . A A . 225 TRP CG   1 1 
        5  9699 1 1 67 TRP CH2  C  -0.726  -0.208  -2.192 1.00 . A A . 225 TRP CH2  1 1 
        5  9700 1 1 67 TRP CZ2  C  -1.512  -0.568  -1.134 1.00 . A A . 225 TRP CZ2  1 1 
        5  9701 1 1 67 TRP CZ3  C   0.126   0.898  -2.119 1.00 . A A . 225 TRP CZ3  1 1 
        5  9702 1 1 67 TRP H    H  -2.870   3.713   2.350 1.00 . A A . 225 TRP H    1 1 
        5  9703 1 1 67 TRP HA   H  -0.334   5.186   2.304 1.00 . A A . 225 TRP HA   1 1 
        5  9704 1 1 67 TRP HB2  H   0.848   3.219   1.455 1.00 . A A . 225 TRP HB2  1 1 
        5  9705 1 1 67 TRP HB3  H   0.152   2.878   3.035 1.00 . A A . 225 TRP HB3  1 1 
        5  9706 1 1 67 TRP HD1  H  -2.034   1.232   3.068 1.00 . A A . 225 TRP HD1  1 1 
        5  9707 1 1 67 TRP HE1  H  -2.752  -0.629   1.430 1.00 . A A . 225 TRP HE1  1 1 
        5  9708 1 1 67 TRP HE3  H   0.868   2.517  -0.937 1.00 . A A . 225 TRP HE3  1 1 
        5  9709 1 1 67 TRP HH2  H  -0.753  -0.781  -3.106 1.00 . A A . 225 TRP HH2  1 1 
        5  9710 1 1 67 TRP HZ2  H  -2.167  -1.426  -1.205 1.00 . A A . 225 TRP HZ2  1 1 
        5  9711 1 1 67 TRP HZ3  H   0.731   1.150  -2.977 1.00 . A A . 225 TRP HZ3  1 1 
        5  9712 1 1 67 TRP N    N  -2.114   4.225   2.711 1.00 . A A . 225 TRP N    1 1 
        5  9713 1 1 67 TRP NE1  N  -2.093   0.077   1.212 1.00 . A A . 225 TRP NE1  1 1 
        5  9714 1 1 67 TRP O    O  -2.444   4.760   0.108 1.00 . A A . 225 TRP O    1 1 
        5  9715 1 1 68 CYS C    C   0.859   4.813  -2.552 1.00 . A A . 226 CYS C    1 1 
        5  9716 1 1 68 CYS CA   C  -0.437   5.056  -1.788 1.00 . A A . 226 CYS CA   1 1 
        5  9717 1 1 68 CYS CB   C  -0.886   6.503  -2.000 1.00 . A A . 226 CYS CB   1 1 
        5  9718 1 1 68 CYS H    H   0.674   4.722  -0.027 1.00 . A A . 226 CYS H    1 1 
        5  9719 1 1 68 CYS HA   H  -1.198   4.386  -2.157 1.00 . A A . 226 CYS HA   1 1 
        5  9720 1 1 68 CYS HB2  H  -1.243   6.618  -3.012 1.00 . A A . 226 CYS HB2  1 1 
        5  9721 1 1 68 CYS HB3  H  -1.687   6.732  -1.310 1.00 . A A . 226 CYS HB3  1 1 
        5  9722 1 1 68 CYS N    N  -0.243   4.790  -0.375 1.00 . A A . 226 CYS N    1 1 
        5  9723 1 1 68 CYS O    O   1.943   4.785  -1.962 1.00 . A A . 226 CYS O    1 1 
        5  9724 1 1 68 CYS SG   S   0.442   7.719  -1.734 1.00 . A A . 226 CYS SG   1 1 
        5  9725 1 1 69 PHE C    C   2.534   5.755  -4.962 1.00 . A A . 227 PHE C    1 1 
        5  9726 1 1 69 PHE CA   C   1.906   4.395  -4.697 1.00 . A A . 227 PHE CA   1 1 
        5  9727 1 1 69 PHE CB   C   1.523   3.718  -6.015 1.00 . A A . 227 PHE CB   1 1 
        5  9728 1 1 69 PHE CD1  C  -0.142   1.865  -5.746 1.00 . A A . 227 PHE CD1  1 1 
        5  9729 1 1 69 PHE CD2  C   2.172   1.304  -5.832 1.00 . A A . 227 PHE CD2  1 1 
        5  9730 1 1 69 PHE CE1  C  -0.462   0.531  -5.597 1.00 . A A . 227 PHE CE1  1 1 
        5  9731 1 1 69 PHE CE2  C   1.859  -0.032  -5.686 1.00 . A A . 227 PHE CE2  1 1 
        5  9732 1 1 69 PHE CG   C   1.177   2.266  -5.863 1.00 . A A . 227 PHE CG   1 1 
        5  9733 1 1 69 PHE CZ   C   0.540  -0.420  -5.568 1.00 . A A . 227 PHE CZ   1 1 
        5  9734 1 1 69 PHE H    H  -0.158   4.525  -4.240 1.00 . A A . 227 PHE H    1 1 
        5  9735 1 1 69 PHE HA   H   2.613   3.776  -4.164 1.00 . A A . 227 PHE HA   1 1 
        5  9736 1 1 69 PHE HB2  H   0.665   4.221  -6.434 1.00 . A A . 227 PHE HB2  1 1 
        5  9737 1 1 69 PHE HB3  H   2.352   3.794  -6.703 1.00 . A A . 227 PHE HB3  1 1 
        5  9738 1 1 69 PHE HD1  H  -0.925   2.608  -5.770 1.00 . A A . 227 PHE HD1  1 1 
        5  9739 1 1 69 PHE HD2  H   3.204   1.608  -5.925 1.00 . A A . 227 PHE HD2  1 1 
        5  9740 1 1 69 PHE HE1  H  -1.495   0.229  -5.506 1.00 . A A . 227 PHE HE1  1 1 
        5  9741 1 1 69 PHE HE2  H   2.644  -0.772  -5.664 1.00 . A A . 227 PHE HE2  1 1 
        5  9742 1 1 69 PHE HZ   H   0.293  -1.464  -5.451 1.00 . A A . 227 PHE HZ   1 1 
        5  9743 1 1 69 PHE N    N   0.738   4.586  -3.852 1.00 . A A . 227 PHE N    1 1 
        5  9744 1 1 69 PHE O    O   1.820   6.748  -5.080 1.00 . A A . 227 PHE O    1 1 
        5  9745 1 1 70 THR C    C   4.764   7.310  -6.760 1.00 . A A . 228 THR C    1 1 
        5  9746 1 1 70 THR CA   C   4.520   7.084  -5.272 1.00 . A A . 228 THR CA   1 1 
        5  9747 1 1 70 THR CB   C   5.864   7.174  -4.506 1.00 . A A . 228 THR CB   1 1 
        5  9748 1 1 70 THR CG2  C   5.813   6.379  -3.208 1.00 . A A . 228 THR CG2  1 1 
        5  9749 1 1 70 THR H    H   4.381   4.992  -4.969 1.00 . A A . 228 THR H    1 1 
        5  9750 1 1 70 THR HA   H   3.871   7.867  -4.905 1.00 . A A . 228 THR HA   1 1 
        5  9751 1 1 70 THR HB   H   6.051   8.210  -4.263 1.00 . A A . 228 THR HB   1 1 
        5  9752 1 1 70 THR HG1  H   7.005   5.725  -5.239 1.00 . A A . 228 THR HG1  1 1 
        5  9753 1 1 70 THR HG21 H   6.752   6.482  -2.685 1.00 . A A . 228 THR HG21 1 1 
        5  9754 1 1 70 THR HG22 H   5.639   5.336  -3.432 1.00 . A A . 228 THR HG22 1 1 
        5  9755 1 1 70 THR HG23 H   5.012   6.751  -2.589 1.00 . A A . 228 THR HG23 1 1 
        5  9756 1 1 70 THR N    N   3.850   5.814  -5.044 1.00 . A A . 228 THR N    1 1 
        5  9757 1 1 70 THR O    O   4.714   6.374  -7.556 1.00 . A A . 228 THR O    1 1 
        5  9758 1 1 70 THR OG1  O   6.939   6.690  -5.321 1.00 . A A . 228 THR OG1  1 1 
        5  9759 1 1 71 THR C    C   6.767   8.715  -8.833 1.00 . A A . 229 THR C    1 1 
        5  9760 1 1 71 THR CA   C   5.285   8.896  -8.519 1.00 . A A . 229 THR CA   1 1 
        5  9761 1 1 71 THR CB   C   4.869  10.347  -8.810 1.00 . A A . 229 THR CB   1 1 
        5  9762 1 1 71 THR CG2  C   3.499  10.398  -9.471 1.00 . A A . 229 THR CG2  1 1 
        5  9763 1 1 71 THR H    H   5.023   9.268  -6.460 1.00 . A A . 229 THR H    1 1 
        5  9764 1 1 71 THR HA   H   4.704   8.238  -9.149 1.00 . A A . 229 THR HA   1 1 
        5  9765 1 1 71 THR HB   H   5.594  10.787  -9.479 1.00 . A A . 229 THR HB   1 1 
        5  9766 1 1 71 THR HG1  H   3.968  11.009  -7.175 1.00 . A A . 229 THR HG1  1 1 
        5  9767 1 1 71 THR HG21 H   3.556   9.954 -10.454 1.00 . A A . 229 THR HG21 1 1 
        5  9768 1 1 71 THR HG22 H   3.179  11.425  -9.558 1.00 . A A . 229 THR HG22 1 1 
        5  9769 1 1 71 THR HG23 H   2.789   9.848  -8.870 1.00 . A A . 229 THR HG23 1 1 
        5  9770 1 1 71 THR N    N   5.018   8.556  -7.132 1.00 . A A . 229 THR N    1 1 
        5  9771 1 1 71 THR O    O   7.227   9.019  -9.934 1.00 . A A . 229 THR O    1 1 
        5  9772 1 1 71 THR OG1  O   4.845  11.097  -7.586 1.00 . A A . 229 THR OG1  1 1 
        5  9773 1 1 72 ASP C    C   9.215   6.488  -8.151 1.00 . A A . 230 ASP C    1 1 
        5  9774 1 1 72 ASP CA   C   8.931   7.977  -7.995 1.00 . A A . 230 ASP CA   1 1 
        5  9775 1 1 72 ASP CB   C   9.671   8.534  -6.770 1.00 . A A . 230 ASP CB   1 1 
        5  9776 1 1 72 ASP CG   C  11.186   8.407  -6.860 1.00 . A A . 230 ASP CG   1 1 
        5  9777 1 1 72 ASP H    H   7.064   7.948  -7.010 1.00 . A A . 230 ASP H    1 1 
        5  9778 1 1 72 ASP HA   H   9.268   8.496  -8.880 1.00 . A A . 230 ASP HA   1 1 
        5  9779 1 1 72 ASP HB2  H   9.429   9.581  -6.662 1.00 . A A . 230 ASP HB2  1 1 
        5  9780 1 1 72 ASP HB3  H   9.337   8.004  -5.889 1.00 . A A . 230 ASP HB3  1 1 
        5  9781 1 1 72 ASP N    N   7.501   8.203  -7.854 1.00 . A A . 230 ASP N    1 1 
        5  9782 1 1 72 ASP O    O   8.938   5.702  -7.247 1.00 . A A . 230 ASP O    1 1 
        5  9783 1 1 72 ASP OD1  O  11.703   8.003  -7.920 1.00 . A A . 230 ASP OD1  1 1 
        5  9784 1 1 72 ASP OD2  O  11.867   8.725  -5.861 1.00 . A A . 230 ASP OD2  1 1 
        5  9785 1 1 73 PRO C    C  11.071   4.089  -8.564 1.00 . A A . 231 PRO C    1 1 
        5  9786 1 1 73 PRO CA   C  10.085   4.670  -9.580 1.00 . A A . 231 PRO CA   1 1 
        5  9787 1 1 73 PRO CB   C  10.719   4.707 -10.974 1.00 . A A . 231 PRO CB   1 1 
        5  9788 1 1 73 PRO CD   C  10.061   6.943 -10.461 1.00 . A A . 231 PRO CD   1 1 
        5  9789 1 1 73 PRO CG   C  10.235   5.970 -11.592 1.00 . A A . 231 PRO CG   1 1 
        5  9790 1 1 73 PRO HA   H   9.197   4.055  -9.603 1.00 . A A . 231 PRO HA   1 1 
        5  9791 1 1 73 PRO HB2  H  11.798   4.704 -10.887 1.00 . A A . 231 PRO HB2  1 1 
        5  9792 1 1 73 PRO HB3  H  10.388   3.861 -11.555 1.00 . A A . 231 PRO HB3  1 1 
        5  9793 1 1 73 PRO HD2  H  10.973   7.496 -10.295 1.00 . A A . 231 PRO HD2  1 1 
        5  9794 1 1 73 PRO HD3  H   9.241   7.615 -10.667 1.00 . A A . 231 PRO HD3  1 1 
        5  9795 1 1 73 PRO HG2  H  10.970   6.336 -12.297 1.00 . A A . 231 PRO HG2  1 1 
        5  9796 1 1 73 PRO HG3  H   9.290   5.804 -12.083 1.00 . A A . 231 PRO HG3  1 1 
        5  9797 1 1 73 PRO N    N   9.754   6.075  -9.310 1.00 . A A . 231 PRO N    1 1 
        5  9798 1 1 73 PRO O    O  11.250   2.872  -8.484 1.00 . A A . 231 PRO O    1 1 
        5  9799 1 1 74 ASN C    C  11.959   4.072  -5.504 1.00 . A A . 232 ASN C    1 1 
        5  9800 1 1 74 ASN CA   C  12.667   4.534  -6.775 1.00 . A A . 232 ASN CA   1 1 
        5  9801 1 1 74 ASN CB   C  13.635   5.671  -6.444 1.00 . A A . 232 ASN CB   1 1 
        5  9802 1 1 74 ASN CG   C  14.957   5.541  -7.174 1.00 . A A . 232 ASN CG   1 1 
        5  9803 1 1 74 ASN H    H  11.531   5.924  -7.907 1.00 . A A . 232 ASN H    1 1 
        5  9804 1 1 74 ASN HA   H  13.226   3.705  -7.181 1.00 . A A . 232 ASN HA   1 1 
        5  9805 1 1 74 ASN HB2  H  13.185   6.612  -6.724 1.00 . A A . 232 ASN HB2  1 1 
        5  9806 1 1 74 ASN HB3  H  13.829   5.672  -5.382 1.00 . A A . 232 ASN HB3  1 1 
        5  9807 1 1 74 ASN HD21 H  15.080   7.515  -7.348 1.00 . A A . 232 ASN HD21 1 1 
        5  9808 1 1 74 ASN HD22 H  16.379   6.614  -8.047 1.00 . A A . 232 ASN HD22 1 1 
        5  9809 1 1 74 ASN N    N  11.707   4.961  -7.790 1.00 . A A . 232 ASN N    1 1 
        5  9810 1 1 74 ASN ND2  N  15.532   6.670  -7.558 1.00 . A A . 232 ASN ND2  1 1 
        5  9811 1 1 74 ASN O    O  12.589   3.536  -4.592 1.00 . A A . 232 ASN O    1 1 
        5  9812 1 1 74 ASN OD1  O  15.456   4.437  -7.390 1.00 . A A . 232 ASN OD1  1 1 
        5  9813 1 1 75 LYS C    C   8.498   3.358  -4.753 1.00 . A A . 233 LYS C    1 1 
        5  9814 1 1 75 LYS CA   C   9.853   3.883  -4.296 1.00 . A A . 233 LYS CA   1 1 
        5  9815 1 1 75 LYS CB   C   9.659   5.077  -3.360 1.00 . A A . 233 LYS CB   1 1 
        5  9816 1 1 75 LYS CD   C  10.159   3.816  -1.259 1.00 . A A . 233 LYS CD   1 1 
        5  9817 1 1 75 LYS CE   C   9.668   3.413   0.116 1.00 . A A . 233 LYS CE   1 1 
        5  9818 1 1 75 LYS CG   C   9.151   4.692  -1.983 1.00 . A A . 233 LYS CG   1 1 
        5  9819 1 1 75 LYS H    H  10.190   4.693  -6.215 1.00 . A A . 233 LYS H    1 1 
        5  9820 1 1 75 LYS HA   H  10.380   3.099  -3.775 1.00 . A A . 233 LYS HA   1 1 
        5  9821 1 1 75 LYS HB2  H  10.604   5.582  -3.243 1.00 . A A . 233 LYS HB2  1 1 
        5  9822 1 1 75 LYS HB3  H   8.948   5.758  -3.806 1.00 . A A . 233 LYS HB3  1 1 
        5  9823 1 1 75 LYS HD2  H  10.331   2.924  -1.842 1.00 . A A . 233 LYS HD2  1 1 
        5  9824 1 1 75 LYS HD3  H  11.084   4.362  -1.155 1.00 . A A . 233 LYS HD3  1 1 
        5  9825 1 1 75 LYS HE2  H   9.586   4.298   0.729 1.00 . A A . 233 LYS HE2  1 1 
        5  9826 1 1 75 LYS HE3  H   8.696   2.950   0.019 1.00 . A A . 233 LYS HE3  1 1 
        5  9827 1 1 75 LYS HG2  H   8.985   5.589  -1.406 1.00 . A A . 233 LYS HG2  1 1 
        5  9828 1 1 75 LYS HG3  H   8.223   4.149  -2.089 1.00 . A A . 233 LYS HG3  1 1 
        5  9829 1 1 75 LYS HZ1  H  10.644   1.570   0.215 1.00 . A A . 233 LYS HZ1  1 1 
        5  9830 1 1 75 LYS HZ2  H  10.273   2.239   1.729 1.00 . A A . 233 LYS HZ2  1 1 
        5  9831 1 1 75 LYS HZ3  H  11.553   2.868   0.820 1.00 . A A . 233 LYS HZ3  1 1 
        5  9832 1 1 75 LYS N    N  10.646   4.276  -5.450 1.00 . A A . 233 LYS N    1 1 
        5  9833 1 1 75 LYS NZ   N  10.599   2.458   0.766 1.00 . A A . 233 LYS NZ   1 1 
        5  9834 1 1 75 LYS O    O   7.681   4.118  -5.271 1.00 . A A . 233 LYS O    1 1 
        5  9835 1 1 76 ARG C    C   5.811   2.040  -4.221 1.00 . A A . 234 ARG C    1 1 
        5  9836 1 1 76 ARG CA   C   7.002   1.457  -4.979 1.00 . A A . 234 ARG CA   1 1 
        5  9837 1 1 76 ARG CB   C   7.051  -0.061  -4.796 1.00 . A A . 234 ARG CB   1 1 
        5  9838 1 1 76 ARG CD   C   6.027  -2.257  -5.485 1.00 . A A . 234 ARG CD   1 1 
        5  9839 1 1 76 ARG CG   C   5.792  -0.768  -5.275 1.00 . A A . 234 ARG CG   1 1 
        5  9840 1 1 76 ARG CZ   C   4.229  -3.028  -6.999 1.00 . A A . 234 ARG CZ   1 1 
        5  9841 1 1 76 ARG H    H   8.940   1.513  -4.112 1.00 . A A . 234 ARG H    1 1 
        5  9842 1 1 76 ARG HA   H   6.875   1.674  -6.031 1.00 . A A . 234 ARG HA   1 1 
        5  9843 1 1 76 ARG HB2  H   7.893  -0.453  -5.346 1.00 . A A . 234 ARG HB2  1 1 
        5  9844 1 1 76 ARG HB3  H   7.184  -0.279  -3.746 1.00 . A A . 234 ARG HB3  1 1 
        5  9845 1 1 76 ARG HD2  H   6.714  -2.385  -6.306 1.00 . A A . 234 ARG HD2  1 1 
        5  9846 1 1 76 ARG HD3  H   6.461  -2.670  -4.587 1.00 . A A . 234 ARG HD3  1 1 
        5  9847 1 1 76 ARG HE   H   4.354  -3.458  -5.050 1.00 . A A . 234 ARG HE   1 1 
        5  9848 1 1 76 ARG HG2  H   5.017  -0.637  -4.537 1.00 . A A . 234 ARG HG2  1 1 
        5  9849 1 1 76 ARG HG3  H   5.478  -0.327  -6.210 1.00 . A A . 234 ARG HG3  1 1 
        5  9850 1 1 76 ARG HH11 H   5.647  -1.899  -7.913 1.00 . A A . 234 ARG HH11 1 1 
        5  9851 1 1 76 ARG HH12 H   4.360  -2.453  -8.938 1.00 . A A . 234 ARG HH12 1 1 
        5  9852 1 1 76 ARG HH21 H   2.677  -3.744  -8.088 1.00 . A A . 234 ARG HH21 1 1 
        5  9853 1 1 76 ARG HH22 H   2.670  -4.179  -6.405 1.00 . A A . 234 ARG HH22 1 1 
        5  9854 1 1 76 ARG N    N   8.259   2.067  -4.558 1.00 . A A . 234 ARG N    1 1 
        5  9855 1 1 76 ARG NE   N   4.788  -2.975  -5.789 1.00 . A A . 234 ARG NE   1 1 
        5  9856 1 1 76 ARG NH1  N   4.792  -2.409  -8.032 1.00 . A A . 234 ARG NH1  1 1 
        5  9857 1 1 76 ARG NH2  N   3.103  -3.704  -7.176 1.00 . A A . 234 ARG NH2  1 1 
        5  9858 1 1 76 ARG O    O   4.909   2.625  -4.821 1.00 . A A . 234 ARG O    1 1 
        5  9859 1 1 77 TRP C    C   5.256   3.067  -0.836 1.00 . A A . 235 TRP C    1 1 
        5  9860 1 1 77 TRP CA   C   4.721   2.400  -2.093 1.00 . A A . 235 TRP CA   1 1 
        5  9861 1 1 77 TRP CB   C   3.743   1.269  -1.734 1.00 . A A . 235 TRP CB   1 1 
        5  9862 1 1 77 TRP CD1  C   4.964  -0.981  -1.472 1.00 . A A . 235 TRP CD1  1 1 
        5  9863 1 1 77 TRP CD2  C   4.423   0.002   0.466 1.00 . A A . 235 TRP CD2  1 1 
        5  9864 1 1 77 TRP CE2  C   5.081  -1.211   0.747 1.00 . A A . 235 TRP CE2  1 1 
        5  9865 1 1 77 TRP CE3  C   3.992   0.795   1.533 1.00 . A A . 235 TRP CE3  1 1 
        5  9866 1 1 77 TRP CG   C   4.361   0.135  -0.961 1.00 . A A . 235 TRP CG   1 1 
        5  9867 1 1 77 TRP CH2  C   4.881  -0.852   3.073 1.00 . A A . 235 TRP CH2  1 1 
        5  9868 1 1 77 TRP CZ2  C   5.315  -1.648   2.050 1.00 . A A . 235 TRP CZ2  1 1 
        5  9869 1 1 77 TRP CZ3  C   4.224   0.360   2.823 1.00 . A A . 235 TRP CZ3  1 1 
        5  9870 1 1 77 TRP H    H   6.577   1.467  -2.462 1.00 . A A . 235 TRP H    1 1 
        5  9871 1 1 77 TRP HA   H   4.196   3.141  -2.680 1.00 . A A . 235 TRP HA   1 1 
        5  9872 1 1 77 TRP HB2  H   2.944   1.678  -1.136 1.00 . A A . 235 TRP HB2  1 1 
        5  9873 1 1 77 TRP HB3  H   3.327   0.863  -2.646 1.00 . A A . 235 TRP HB3  1 1 
        5  9874 1 1 77 TRP HD1  H   5.075  -1.183  -2.527 1.00 . A A . 235 TRP HD1  1 1 
        5  9875 1 1 77 TRP HE1  H   5.866  -2.650  -0.561 1.00 . A A . 235 TRP HE1  1 1 
        5  9876 1 1 77 TRP HE3  H   3.484   1.732   1.362 1.00 . A A . 235 TRP HE3  1 1 
        5  9877 1 1 77 TRP HH2  H   5.039  -1.150   4.098 1.00 . A A . 235 TRP HH2  1 1 
        5  9878 1 1 77 TRP HZ2  H   5.819  -2.579   2.259 1.00 . A A . 235 TRP HZ2  1 1 
        5  9879 1 1 77 TRP HZ3  H   3.896   0.960   3.659 1.00 . A A . 235 TRP HZ3  1 1 
        5  9880 1 1 77 TRP N    N   5.814   1.894  -2.907 1.00 . A A . 235 TRP N    1 1 
        5  9881 1 1 77 TRP NE1  N   5.399  -1.793  -0.451 1.00 . A A . 235 TRP NE1  1 1 
        5  9882 1 1 77 TRP O    O   6.367   2.771  -0.391 1.00 . A A . 235 TRP O    1 1 
        5  9883 1 1 78 GLU C    C   3.598   5.046   1.728 1.00 . A A . 236 GLU C    1 1 
        5  9884 1 1 78 GLU CA   C   4.845   4.688   0.926 1.00 . A A . 236 GLU CA   1 1 
        5  9885 1 1 78 GLU CB   C   5.611   5.962   0.543 1.00 . A A . 236 GLU CB   1 1 
        5  9886 1 1 78 GLU CD   C   7.822   6.629   1.562 1.00 . A A . 236 GLU CD   1 1 
        5  9887 1 1 78 GLU CG   C   6.314   6.641   1.706 1.00 . A A . 236 GLU CG   1 1 
        5  9888 1 1 78 GLU H    H   3.587   4.152  -0.681 1.00 . A A . 236 GLU H    1 1 
        5  9889 1 1 78 GLU HA   H   5.482   4.051   1.521 1.00 . A A . 236 GLU HA   1 1 
        5  9890 1 1 78 GLU HB2  H   6.355   5.707  -0.197 1.00 . A A . 236 GLU HB2  1 1 
        5  9891 1 1 78 GLU HB3  H   4.915   6.667   0.110 1.00 . A A . 236 GLU HB3  1 1 
        5  9892 1 1 78 GLU HG2  H   5.982   7.667   1.761 1.00 . A A . 236 GLU HG2  1 1 
        5  9893 1 1 78 GLU HG3  H   6.048   6.129   2.619 1.00 . A A . 236 GLU HG3  1 1 
        5  9894 1 1 78 GLU N    N   4.463   3.965  -0.275 1.00 . A A . 236 GLU N    1 1 
        5  9895 1 1 78 GLU O    O   2.518   5.217   1.156 1.00 . A A . 236 GLU O    1 1 
        5  9896 1 1 78 GLU OE1  O   8.355   7.425   0.762 1.00 . A A . 236 GLU OE1  1 1 
        5  9897 1 1 78 GLU OE2  O   8.485   5.836   2.262 1.00 . A A . 236 GLU OE2  1 1 
        5  9898 1 1 79 TYR C    C   2.305   6.974   3.728 1.00 . A A . 237 TYR C    1 1 
        5  9899 1 1 79 TYR CA   C   2.616   5.494   3.905 1.00 . A A . 237 TYR CA   1 1 
        5  9900 1 1 79 TYR CB   C   2.929   5.188   5.374 1.00 . A A . 237 TYR CB   1 1 
        5  9901 1 1 79 TYR CD1  C   3.826   2.831   5.560 1.00 . A A . 237 TYR CD1  1 1 
        5  9902 1 1 79 TYR CD2  C   1.603   3.243   6.299 1.00 . A A . 237 TYR CD2  1 1 
        5  9903 1 1 79 TYR CE1  C   3.700   1.499   5.909 1.00 . A A . 237 TYR CE1  1 1 
        5  9904 1 1 79 TYR CE2  C   1.468   1.911   6.650 1.00 . A A . 237 TYR CE2  1 1 
        5  9905 1 1 79 TYR CG   C   2.783   3.726   5.748 1.00 . A A . 237 TYR CG   1 1 
        5  9906 1 1 79 TYR CZ   C   2.520   1.044   6.452 1.00 . A A . 237 TYR CZ   1 1 
        5  9907 1 1 79 TYR H    H   4.615   4.960   3.449 1.00 . A A . 237 TYR H    1 1 
        5  9908 1 1 79 TYR HA   H   1.757   4.917   3.595 1.00 . A A . 237 TYR HA   1 1 
        5  9909 1 1 79 TYR HB2  H   3.946   5.480   5.585 1.00 . A A . 237 TYR HB2  1 1 
        5  9910 1 1 79 TYR HB3  H   2.260   5.758   6.001 1.00 . A A . 237 TYR HB3  1 1 
        5  9911 1 1 79 TYR HD1  H   4.750   3.186   5.132 1.00 . A A . 237 TYR HD1  1 1 
        5  9912 1 1 79 TYR HD2  H   0.780   3.924   6.451 1.00 . A A . 237 TYR HD2  1 1 
        5  9913 1 1 79 TYR HE1  H   4.526   0.821   5.757 1.00 . A A . 237 TYR HE1  1 1 
        5  9914 1 1 79 TYR HE2  H   0.542   1.556   7.078 1.00 . A A . 237 TYR HE2  1 1 
        5  9915 1 1 79 TYR HH   H   1.494  -0.590   6.607 1.00 . A A . 237 TYR HH   1 1 
        5  9916 1 1 79 TYR N    N   3.736   5.133   3.046 1.00 . A A . 237 TYR N    1 1 
        5  9917 1 1 79 TYR O    O   3.198   7.768   3.426 1.00 . A A . 237 TYR O    1 1 
        5  9918 1 1 79 TYR OH   O   2.398  -0.286   6.802 1.00 . A A . 237 TYR OH   1 1 
        5  9919 1 1 80 CYS C    C   0.580   9.476   5.064 1.00 . A A . 238 CYS C    1 1 
        5  9920 1 1 80 CYS CA   C   0.647   8.733   3.738 1.00 . A A . 238 CYS CA   1 1 
        5  9921 1 1 80 CYS CB   C  -0.703   8.805   3.041 1.00 . A A . 238 CYS CB   1 1 
        5  9922 1 1 80 CYS H    H   0.376   6.670   4.146 1.00 . A A . 238 CYS H    1 1 
        5  9923 1 1 80 CYS HA   H   1.384   9.212   3.113 1.00 . A A . 238 CYS HA   1 1 
        5  9924 1 1 80 CYS HB2  H  -1.366   8.074   3.479 1.00 . A A . 238 CYS HB2  1 1 
        5  9925 1 1 80 CYS HB3  H  -1.120   9.791   3.179 1.00 . A A . 238 CYS HB3  1 1 
        5  9926 1 1 80 CYS N    N   1.050   7.344   3.904 1.00 . A A . 238 CYS N    1 1 
        5  9927 1 1 80 CYS O    O   0.486   8.867   6.130 1.00 . A A . 238 CYS O    1 1 
        5  9928 1 1 80 CYS SG   S  -0.624   8.480   1.257 1.00 . A A . 238 CYS SG   1 1 
        5  9929 1 1 81 ASP C    C  -0.864  12.139   6.362 1.00 . A A . 239 ASP C    1 1 
        5  9930 1 1 81 ASP CA   C   0.562  11.652   6.154 1.00 . A A . 239 ASP CA   1 1 
        5  9931 1 1 81 ASP CB   C   1.512  12.848   6.001 1.00 . A A . 239 ASP CB   1 1 
        5  9932 1 1 81 ASP CG   C   1.453  13.801   7.180 1.00 . A A . 239 ASP CG   1 1 
        5  9933 1 1 81 ASP H    H   0.689  11.217   4.092 1.00 . A A . 239 ASP H    1 1 
        5  9934 1 1 81 ASP HA   H   0.864  11.066   7.009 1.00 . A A . 239 ASP HA   1 1 
        5  9935 1 1 81 ASP HB2  H   2.524  12.486   5.911 1.00 . A A . 239 ASP HB2  1 1 
        5  9936 1 1 81 ASP HB3  H   1.251  13.395   5.107 1.00 . A A . 239 ASP HB3  1 1 
        5  9937 1 1 81 ASP N    N   0.626  10.799   4.978 1.00 . A A . 239 ASP N    1 1 
        5  9938 1 1 81 ASP O    O  -1.318  13.069   5.694 1.00 . A A . 239 ASP O    1 1 
        5  9939 1 1 81 ASP OD1  O   0.850  14.886   7.047 1.00 . A A . 239 ASP OD1  1 1 
        5  9940 1 1 81 ASP OD2  O   2.023  13.471   8.242 1.00 . A A . 239 ASP OD2  1 1 
        5  9941 1 1 82 ILE C    C  -3.187  11.942   9.045 1.00 . A A . 240 ILE C    1 1 
        5  9942 1 1 82 ILE CA   C  -2.963  11.848   7.539 1.00 . A A . 240 ILE CA   1 1 
        5  9943 1 1 82 ILE CB   C  -3.957  10.828   6.940 1.00 . A A . 240 ILE CB   1 1 
        5  9944 1 1 82 ILE CD1  C  -4.144   9.314   4.906 1.00 . A A . 240 ILE CD1  1 1 
        5  9945 1 1 82 ILE CG1  C  -3.712  10.659   5.438 1.00 . A A . 240 ILE CG1  1 1 
        5  9946 1 1 82 ILE CG2  C  -5.392  11.271   7.194 1.00 . A A . 240 ILE CG2  1 1 
        5  9947 1 1 82 ILE H    H  -1.179  10.734   7.743 1.00 . A A . 240 ILE H    1 1 
        5  9948 1 1 82 ILE HA   H  -3.152  12.810   7.090 1.00 . A A . 240 ILE HA   1 1 
        5  9949 1 1 82 ILE HB   H  -3.805   9.879   7.432 1.00 . A A . 240 ILE HB   1 1 
        5  9950 1 1 82 ILE HD11 H  -5.191   9.160   5.118 1.00 . A A . 240 ILE HD11 1 1 
        5  9951 1 1 82 ILE HD12 H  -3.561   8.537   5.379 1.00 . A A . 240 ILE HD12 1 1 
        5  9952 1 1 82 ILE HD13 H  -3.985   9.282   3.838 1.00 . A A . 240 ILE HD13 1 1 
        5  9953 1 1 82 ILE HG12 H  -4.262  11.418   4.903 1.00 . A A . 240 ILE HG12 1 1 
        5  9954 1 1 82 ILE HG13 H  -2.658  10.775   5.236 1.00 . A A . 240 ILE HG13 1 1 
        5  9955 1 1 82 ILE HG21 H  -5.560  12.230   6.724 1.00 . A A . 240 ILE HG21 1 1 
        5  9956 1 1 82 ILE HG22 H  -5.560  11.357   8.257 1.00 . A A . 240 ILE HG22 1 1 
        5  9957 1 1 82 ILE HG23 H  -6.073  10.543   6.778 1.00 . A A . 240 ILE HG23 1 1 
        5  9958 1 1 82 ILE N    N  -1.584  11.481   7.255 1.00 . A A . 240 ILE N    1 1 
        5  9959 1 1 82 ILE O    O  -2.989  10.963   9.768 1.00 . A A . 240 ILE O    1 1 
        5  9960 1 1 83 PRO C    C  -5.026  12.554  11.484 1.00 . A A . 241 PRO C    1 1 
        5  9961 1 1 83 PRO CA   C  -3.828  13.351  10.967 1.00 . A A . 241 PRO CA   1 1 
        5  9962 1 1 83 PRO CB   C  -4.116  14.854  11.058 1.00 . A A . 241 PRO CB   1 1 
        5  9963 1 1 83 PRO CD   C  -3.756  14.363   8.755 1.00 . A A . 241 PRO CD   1 1 
        5  9964 1 1 83 PRO CG   C  -3.598  15.435   9.788 1.00 . A A . 241 PRO CG   1 1 
        5  9965 1 1 83 PRO HA   H  -2.959  13.115  11.563 1.00 . A A . 241 PRO HA   1 1 
        5  9966 1 1 83 PRO HB2  H  -5.183  15.016  11.151 1.00 . A A . 241 PRO HB2  1 1 
        5  9967 1 1 83 PRO HB3  H  -3.597  15.281  11.900 1.00 . A A . 241 PRO HB3  1 1 
        5  9968 1 1 83 PRO HD2  H  -4.742  14.401   8.314 1.00 . A A . 241 PRO HD2  1 1 
        5  9969 1 1 83 PRO HD3  H  -2.994  14.456   7.997 1.00 . A A . 241 PRO HD3  1 1 
        5  9970 1 1 83 PRO HG2  H  -4.175  16.310   9.520 1.00 . A A . 241 PRO HG2  1 1 
        5  9971 1 1 83 PRO HG3  H  -2.555  15.689   9.898 1.00 . A A . 241 PRO HG3  1 1 
        5  9972 1 1 83 PRO N    N  -3.571  13.130   9.539 1.00 . A A . 241 PRO N    1 1 
        5  9973 1 1 83 PRO O    O  -5.838  12.041  10.708 1.00 . A A . 241 PRO O    1 1 
        5  9974 1 1 84 ARG C    C  -7.199  12.687  14.108 1.00 . A A . 242 ARG C    1 1 
        5  9975 1 1 84 ARG CA   C  -6.227  11.731  13.424 1.00 . A A . 242 ARG CA   1 1 
        5  9976 1 1 84 ARG CB   C  -5.672  10.714  14.437 1.00 . A A . 242 ARG CB   1 1 
        5  9977 1 1 84 ARG CD   C  -4.311  12.334  15.840 1.00 . A A . 242 ARG CD   1 1 
        5  9978 1 1 84 ARG CG   C  -5.407  11.276  15.834 1.00 . A A . 242 ARG CG   1 1 
        5  9979 1 1 84 ARG CZ   C  -2.025  12.557  14.931 1.00 . A A . 242 ARG CZ   1 1 
        5  9980 1 1 84 ARG H    H  -4.482  12.919  13.364 1.00 . A A . 242 ARG H    1 1 
        5  9981 1 1 84 ARG HA   H  -6.755  11.198  12.647 1.00 . A A . 242 ARG HA   1 1 
        5  9982 1 1 84 ARG HB2  H  -6.379   9.904  14.533 1.00 . A A . 242 ARG HB2  1 1 
        5  9983 1 1 84 ARG HB3  H  -4.742  10.318  14.052 1.00 . A A . 242 ARG HB3  1 1 
        5  9984 1 1 84 ARG HD2  H  -4.609  13.146  15.194 1.00 . A A . 242 ARG HD2  1 1 
        5  9985 1 1 84 ARG HD3  H  -4.192  12.703  16.848 1.00 . A A . 242 ARG HD3  1 1 
        5  9986 1 1 84 ARG HE   H  -2.917  10.827  15.389 1.00 . A A . 242 ARG HE   1 1 
        5  9987 1 1 84 ARG HG2  H  -6.318  11.719  16.207 1.00 . A A . 242 ARG HG2  1 1 
        5  9988 1 1 84 ARG HG3  H  -5.112  10.463  16.484 1.00 . A A . 242 ARG HG3  1 1 
        5  9989 1 1 84 ARG HH11 H  -2.992  14.327  15.175 1.00 . A A . 242 ARG HH11 1 1 
        5  9990 1 1 84 ARG HH12 H  -1.380  14.441  14.538 1.00 . A A . 242 ARG HH12 1 1 
        5  9991 1 1 84 ARG HH21 H  -0.131  12.544  14.217 1.00 . A A . 242 ARG HH21 1 1 
        5  9992 1 1 84 ARG HH22 H  -0.793  10.982  14.595 1.00 . A A . 242 ARG HH22 1 1 
        5  9993 1 1 84 ARG N    N  -5.140  12.467  12.797 1.00 . A A . 242 ARG N    1 1 
        5  9994 1 1 84 ARG NE   N  -3.031  11.805  15.374 1.00 . A A . 242 ARG NE   1 1 
        5  9995 1 1 84 ARG NH1  N  -2.142  13.879  14.879 1.00 . A A . 242 ARG NH1  1 1 
        5  9996 1 1 84 ARG NH2  N  -0.894  11.983  14.549 1.00 . A A . 242 ARG NH2  1 1 
        5  9997 1 1 84 ARG O    O  -6.847  13.828  14.411 1.00 . A A . 242 ARG O    1 1 
        5  9998 1 1 85 CYS C    C  -9.542  12.635  16.452 1.00 . A A . 243 CYS C    1 1 
        5  9999 1 1 85 CYS CA   C  -9.425  13.050  14.991 1.00 . A A . 243 CYS CA   1 1 
        5 10000 1 1 85 CYS CB   C -10.783  12.915  14.293 1.00 . A A . 243 CYS CB   1 1 
        5 10001 1 1 85 CYS H    H  -8.658  11.324  14.026 1.00 . A A . 243 CYS H    1 1 
        5 10002 1 1 85 CYS HA   H  -9.101  14.079  14.945 1.00 . A A . 243 CYS HA   1 1 
        5 10003 1 1 85 CYS HB2  H -11.455  12.363  14.934 1.00 . A A . 243 CYS HB2  1 1 
        5 10004 1 1 85 CYS HB3  H -11.190  13.901  14.119 1.00 . A A . 243 CYS HB3  1 1 
        5 10005 1 1 85 CYS N    N  -8.420  12.233  14.324 1.00 . A A . 243 CYS N    1 1 
        5 10006 1 1 85 CYS O    O  -8.849  11.709  16.894 1.00 . A A . 243 CYS O    1 1 
        5 10007 1 1 85 CYS SG   S -10.716  12.049  12.690 1.00 . A A . 243 CYS SG   1 1 
        5 10008 2 2  1 GLY C    C -35.545 -16.792  -2.797 1.00 . B B .  -2 GLY C    1 1 
        5 10009 2 2  1 GLY CA   C -34.224 -16.702  -3.528 1.00 . B B .  -2 GLY CA   1 1 
        5 10010 2 2  1 GLY H1   H -32.591 -17.749  -2.686 1.00 . B B .  -2 GLY H1   1 1 
        5 10011 2 2  1 GLY HA2  H -34.141 -15.727  -3.983 1.00 . B B .  -2 GLY HA2  1 1 
        5 10012 2 2  1 GLY HA3  H -34.200 -17.454  -4.302 1.00 . B B .  -2 GLY HA3  1 1 
        5 10013 2 2  1 GLY N    N -33.096 -16.905  -2.642 1.00 . B B .  -2 GLY N    1 1 
        5 10014 2 2  1 GLY O    O -36.388 -15.900  -2.906 1.00 . B B .  -2 GLY O    1 1 
        5 10015 2 2  2 SER C    C -36.944 -17.177  -0.061 1.00 . B B .  -1 SER C    1 1 
        5 10016 2 2  2 SER CA   C -36.948 -18.074  -1.293 1.00 . B B .  -1 SER CA   1 1 
        5 10017 2 2  2 SER CB   C -37.060 -19.540  -0.887 1.00 . B B .  -1 SER CB   1 1 
        5 10018 2 2  2 SER H    H -35.028 -18.563  -2.024 1.00 . B B .  -1 SER H    1 1 
        5 10019 2 2  2 SER HA   H -37.786 -17.810  -1.920 1.00 . B B .  -1 SER HA   1 1 
        5 10020 2 2  2 SER HB2  H -37.666 -19.619   0.003 1.00 . B B .  -1 SER HB2  1 1 
        5 10021 2 2  2 SER HB3  H -37.520 -20.100  -1.688 1.00 . B B .  -1 SER HB3  1 1 
        5 10022 2 2  2 SER HG   H -35.880 -20.979  -0.268 1.00 . B B .  -1 SER HG   1 1 
        5 10023 2 2  2 SER N    N -35.729 -17.873  -2.055 1.00 . B B .  -1 SER N    1 1 
        5 10024 2 2  2 SER O    O -37.906 -16.452   0.203 1.00 . B B .  -1 SER O    1 1 
        5 10025 2 2  2 SER OG   O -35.779 -20.087  -0.620 1.00 . B B .  -1 SER OG   1 1 
        5 10026 2 2  3 ALA C    C -35.138 -15.054   1.523 1.00 . B B .  95 ALA C    1 1 
        5 10027 2 2  3 ALA CA   C -35.691 -16.426   1.884 1.00 . B B .  95 ALA CA   1 1 
        5 10028 2 2  3 ALA CB   C -34.778 -17.122   2.882 1.00 . B B .  95 ALA CB   1 1 
        5 10029 2 2  3 ALA H    H -35.128 -17.848   0.427 1.00 . B B .  95 ALA H    1 1 
        5 10030 2 2  3 ALA HA   H -36.663 -16.305   2.339 1.00 . B B .  95 ALA HA   1 1 
        5 10031 2 2  3 ALA HB1  H -34.655 -16.498   3.755 1.00 . B B .  95 ALA HB1  1 1 
        5 10032 2 2  3 ALA HB2  H -33.814 -17.299   2.427 1.00 . B B .  95 ALA HB2  1 1 
        5 10033 2 2  3 ALA HB3  H -35.216 -18.065   3.173 1.00 . B B .  95 ALA HB3  1 1 
        5 10034 2 2  3 ALA N    N -35.847 -17.234   0.687 1.00 . B B .  95 ALA N    1 1 
        5 10035 2 2  3 ALA O    O -35.529 -14.043   2.107 1.00 . B B .  95 ALA O    1 1 
        5 10036 2 2  4 GLY C    C -32.535 -13.316   1.058 1.00 . B B .  96 GLY C    1 1 
        5 10037 2 2  4 GLY CA   C -33.628 -13.785   0.124 1.00 . B B .  96 GLY CA   1 1 
        5 10038 2 2  4 GLY H    H -33.956 -15.874   0.131 1.00 . B B .  96 GLY H    1 1 
        5 10039 2 2  4 GLY HA2  H -33.211 -13.921  -0.864 1.00 . B B .  96 GLY HA2  1 1 
        5 10040 2 2  4 GLY HA3  H -34.396 -13.028   0.077 1.00 . B B .  96 GLY HA3  1 1 
        5 10041 2 2  4 GLY N    N -34.225 -15.032   0.557 1.00 . B B .  96 GLY N    1 1 
        5 10042 2 2  4 GLY O    O -32.177 -12.138   1.068 1.00 . B B .  96 GLY O    1 1 
        5 10043 2 2  5 LEU C    C -29.641 -13.567   2.056 1.00 . B B .  97 LEU C    1 1 
        5 10044 2 2  5 LEU CA   C -30.933 -13.925   2.781 1.00 . B B .  97 LEU CA   1 1 
        5 10045 2 2  5 LEU CB   C -30.696 -15.104   3.725 1.00 . B B .  97 LEU CB   1 1 
        5 10046 2 2  5 LEU CD1  C -30.982 -13.907   5.910 1.00 . B B .  97 LEU CD1  1 1 
        5 10047 2 2  5 LEU CD2  C -29.624 -16.004   5.804 1.00 . B B .  97 LEU CD2  1 1 
        5 10048 2 2  5 LEU CG   C -30.038 -14.746   5.059 1.00 . B B .  97 LEU CG   1 1 
        5 10049 2 2  5 LEU H    H -32.292 -15.174   1.747 1.00 . B B .  97 LEU H    1 1 
        5 10050 2 2  5 LEU HA   H -31.257 -13.071   3.357 1.00 . B B .  97 LEU HA   1 1 
        5 10051 2 2  5 LEU HB2  H -31.650 -15.569   3.932 1.00 . B B .  97 LEU HB2  1 1 
        5 10052 2 2  5 LEU HB3  H -30.067 -15.823   3.220 1.00 . B B .  97 LEU HB3  1 1 
        5 10053 2 2  5 LEU HD11 H -30.577 -13.808   6.906 1.00 . B B .  97 LEU HD11 1 1 
        5 10054 2 2  5 LEU HD12 H -31.946 -14.391   5.959 1.00 . B B .  97 LEU HD12 1 1 
        5 10055 2 2  5 LEU HD13 H -31.093 -12.928   5.468 1.00 . B B .  97 LEU HD13 1 1 
        5 10056 2 2  5 LEU HD21 H -30.500 -16.599   6.018 1.00 . B B .  97 LEU HD21 1 1 
        5 10057 2 2  5 LEU HD22 H -29.138 -15.732   6.730 1.00 . B B .  97 LEU HD22 1 1 
        5 10058 2 2  5 LEU HD23 H -28.941 -16.576   5.194 1.00 . B B .  97 LEU HD23 1 1 
        5 10059 2 2  5 LEU HG   H -29.150 -14.161   4.869 1.00 . B B .  97 LEU HG   1 1 
        5 10060 2 2  5 LEU N    N -31.986 -14.245   1.828 1.00 . B B .  97 LEU N    1 1 
        5 10061 2 2  5 LEU O    O -28.888 -12.697   2.498 1.00 . B B .  97 LEU O    1 1 
        5 10062 2 2  6 GLN C    C -28.230 -12.592  -0.487 1.00 . B B .  98 GLN C    1 1 
        5 10063 2 2  6 GLN CA   C -28.201 -13.983   0.136 1.00 . B B .  98 GLN CA   1 1 
        5 10064 2 2  6 GLN CB   C -28.050 -15.043  -0.957 1.00 . B B .  98 GLN CB   1 1 
        5 10065 2 2  6 GLN CD   C -27.450 -17.443  -1.473 1.00 . B B .  98 GLN CD   1 1 
        5 10066 2 2  6 GLN CG   C -27.889 -16.454  -0.414 1.00 . B B .  98 GLN CG   1 1 
        5 10067 2 2  6 GLN H    H -30.055 -14.895   0.618 1.00 . B B .  98 GLN H    1 1 
        5 10068 2 2  6 GLN HA   H -27.354 -14.045   0.802 1.00 . B B .  98 GLN HA   1 1 
        5 10069 2 2  6 GLN HB2  H -28.926 -15.020  -1.588 1.00 . B B .  98 GLN HB2  1 1 
        5 10070 2 2  6 GLN HB3  H -27.180 -14.807  -1.553 1.00 . B B .  98 GLN HB3  1 1 
        5 10071 2 2  6 GLN HE21 H -25.550 -17.177  -0.962 1.00 . B B .  98 GLN HE21 1 1 
        5 10072 2 2  6 GLN HE22 H -25.837 -18.292  -2.253 1.00 . B B .  98 GLN HE22 1 1 
        5 10073 2 2  6 GLN HG2  H -27.147 -16.440   0.370 1.00 . B B .  98 GLN HG2  1 1 
        5 10074 2 2  6 GLN HG3  H -28.834 -16.781  -0.008 1.00 . B B .  98 GLN HG3  1 1 
        5 10075 2 2  6 GLN N    N -29.405 -14.226   0.925 1.00 . B B .  98 GLN N    1 1 
        5 10076 2 2  6 GLN NE2  N -26.151 -17.661  -1.573 1.00 . B B .  98 GLN NE2  1 1 
        5 10077 2 2  6 GLN O    O -27.186 -11.970  -0.693 1.00 . B B .  98 GLN O    1 1 
        5 10078 2 2  6 GLN OE1  O -28.274 -18.016  -2.188 1.00 . B B .  98 GLN OE1  1 1 
        5 10079 2 2  7 GLU C    C -29.252  -9.693  -0.352 1.00 . B B .  99 GLU C    1 1 
        5 10080 2 2  7 GLU CA   C -29.603 -10.779  -1.363 1.00 . B B .  99 GLU CA   1 1 
        5 10081 2 2  7 GLU CB   C -31.037 -10.590  -1.866 1.00 . B B .  99 GLU CB   1 1 
        5 10082 2 2  7 GLU CD   C -32.545 -11.110  -3.818 1.00 . B B .  99 GLU CD   1 1 
        5 10083 2 2  7 GLU CG   C -31.460 -11.623  -2.896 1.00 . B B .  99 GLU CG   1 1 
        5 10084 2 2  7 GLU H    H -30.226 -12.634  -0.560 1.00 . B B .  99 GLU H    1 1 
        5 10085 2 2  7 GLU HA   H -28.924 -10.708  -2.200 1.00 . B B .  99 GLU HA   1 1 
        5 10086 2 2  7 GLU HB2  H -31.712 -10.656  -1.026 1.00 . B B .  99 GLU HB2  1 1 
        5 10087 2 2  7 GLU HB3  H -31.125  -9.611  -2.313 1.00 . B B .  99 GLU HB3  1 1 
        5 10088 2 2  7 GLU HG2  H -30.602 -11.893  -3.492 1.00 . B B .  99 GLU HG2  1 1 
        5 10089 2 2  7 GLU HG3  H -31.830 -12.497  -2.382 1.00 . B B .  99 GLU HG3  1 1 
        5 10090 2 2  7 GLU N    N -29.433 -12.099  -0.766 1.00 . B B .  99 GLU N    1 1 
        5 10091 2 2  7 GLU O    O -28.851  -8.589  -0.721 1.00 . B B .  99 GLU O    1 1 
        5 10092 2 2  7 GLU OE1  O -33.614 -10.706  -3.320 1.00 . B B .  99 GLU OE1  1 1 
        5 10093 2 2  7 GLU OE2  O -32.330 -11.108  -5.050 1.00 . B B .  99 GLU OE2  1 1 
        5 10094 2 2  8 LYS C    C -27.586  -9.034   2.231 1.00 . B B . 100 LYS C    1 1 
        5 10095 2 2  8 LYS CA   C -29.091  -9.081   1.999 1.00 . B B . 100 LYS CA   1 1 
        5 10096 2 2  8 LYS CB   C -29.799  -9.489   3.296 1.00 . B B . 100 LYS CB   1 1 
        5 10097 2 2  8 LYS CD   C -31.948  -9.667   4.589 1.00 . B B . 100 LYS CD   1 1 
        5 10098 2 2  8 LYS CE   C -31.441  -8.900   5.801 1.00 . B B . 100 LYS CE   1 1 
        5 10099 2 2  8 LYS CG   C -31.287  -9.188   3.304 1.00 . B B . 100 LYS CG   1 1 
        5 10100 2 2  8 LYS H    H -29.745 -10.908   1.155 1.00 . B B . 100 LYS H    1 1 
        5 10101 2 2  8 LYS HA   H -29.431  -8.102   1.700 1.00 . B B . 100 LYS HA   1 1 
        5 10102 2 2  8 LYS HB2  H -29.672 -10.551   3.443 1.00 . B B . 100 LYS HB2  1 1 
        5 10103 2 2  8 LYS HB3  H -29.344  -8.964   4.123 1.00 . B B . 100 LYS HB3  1 1 
        5 10104 2 2  8 LYS HD2  H -33.015  -9.526   4.506 1.00 . B B . 100 LYS HD2  1 1 
        5 10105 2 2  8 LYS HD3  H -31.731 -10.718   4.723 1.00 . B B . 100 LYS HD3  1 1 
        5 10106 2 2  8 LYS HE2  H -30.401  -9.144   5.958 1.00 . B B . 100 LYS HE2  1 1 
        5 10107 2 2  8 LYS HE3  H -31.535  -7.842   5.605 1.00 . B B . 100 LYS HE3  1 1 
        5 10108 2 2  8 LYS HG2  H -31.430  -8.121   3.214 1.00 . B B . 100 LYS HG2  1 1 
        5 10109 2 2  8 LYS HG3  H -31.750  -9.687   2.465 1.00 . B B . 100 LYS HG3  1 1 
        5 10110 2 2  8 LYS HZ1  H -32.092  -8.482   7.738 1.00 . B B . 100 LYS HZ1  1 1 
        5 10111 2 2  8 LYS HZ2  H -31.858 -10.127   7.440 1.00 . B B . 100 LYS HZ2  1 1 
        5 10112 2 2  8 LYS HZ3  H -33.215  -9.341   6.810 1.00 . B B . 100 LYS HZ3  1 1 
        5 10113 2 2  8 LYS N    N -29.406 -10.017   0.927 1.00 . B B . 100 LYS N    1 1 
        5 10114 2 2  8 LYS NZ   N -32.204  -9.235   7.031 1.00 . B B . 100 LYS NZ   1 1 
        5 10115 2 2  8 LYS O    O -27.009  -7.967   2.439 1.00 . B B . 100 LYS O    1 1 
        5 10116 2 2  9 GLU C    C -24.738  -9.676   1.252 1.00 . B B . 101 GLU C    1 1 
        5 10117 2 2  9 GLU CA   C -25.523 -10.311   2.391 1.00 . B B . 101 GLU CA   1 1 
        5 10118 2 2  9 GLU CB   C -25.117 -11.776   2.545 1.00 . B B . 101 GLU CB   1 1 
        5 10119 2 2  9 GLU CD   C -25.105 -11.526   5.047 1.00 . B B . 101 GLU CD   1 1 
        5 10120 2 2  9 GLU CG   C -25.531 -12.380   3.873 1.00 . B B . 101 GLU CG   1 1 
        5 10121 2 2  9 GLU H    H -27.476 -11.014   1.993 1.00 . B B . 101 GLU H    1 1 
        5 10122 2 2  9 GLU HA   H -25.288  -9.789   3.304 1.00 . B B . 101 GLU HA   1 1 
        5 10123 2 2  9 GLU HB2  H -25.575 -12.351   1.754 1.00 . B B . 101 GLU HB2  1 1 
        5 10124 2 2  9 GLU HB3  H -24.043 -11.852   2.458 1.00 . B B . 101 GLU HB3  1 1 
        5 10125 2 2  9 GLU HG2  H -26.606 -12.482   3.890 1.00 . B B . 101 GLU HG2  1 1 
        5 10126 2 2  9 GLU HG3  H -25.074 -13.354   3.969 1.00 . B B . 101 GLU HG3  1 1 
        5 10127 2 2  9 GLU N    N -26.957 -10.202   2.177 1.00 . B B . 101 GLU N    1 1 
        5 10128 2 2  9 GLU O    O -23.833  -8.873   1.490 1.00 . B B . 101 GLU O    1 1 
        5 10129 2 2  9 GLU OE1  O -23.888 -11.390   5.281 1.00 . B B . 101 GLU OE1  1 1 
        5 10130 2 2  9 GLU OE2  O -25.987 -10.983   5.746 1.00 . B B . 101 GLU OE2  1 1 
        5 10131 2 2 10 ARG C    C -22.939  -9.974  -1.213 1.00 . B B . 102 ARG C    1 1 
        5 10132 2 2 10 ARG CA   C -24.404  -9.539  -1.179 1.00 . B B . 102 ARG CA   1 1 
        5 10133 2 2 10 ARG CB   C -24.497  -8.008  -1.242 1.00 . B B . 102 ARG CB   1 1 
        5 10134 2 2 10 ARG CD   C -26.016  -6.036  -1.591 1.00 . B B . 102 ARG CD   1 1 
        5 10135 2 2 10 ARG CG   C -25.748  -7.493  -1.936 1.00 . B B . 102 ARG CG   1 1 
        5 10136 2 2 10 ARG CZ   C -24.581  -4.141  -0.913 1.00 . B B . 102 ARG CZ   1 1 
        5 10137 2 2 10 ARG H    H -25.810 -10.705  -0.095 1.00 . B B . 102 ARG H    1 1 
        5 10138 2 2 10 ARG HA   H -24.905  -9.953  -2.041 1.00 . B B . 102 ARG HA   1 1 
        5 10139 2 2 10 ARG HB2  H -24.485  -7.618  -0.235 1.00 . B B . 102 ARG HB2  1 1 
        5 10140 2 2 10 ARG HB3  H -23.636  -7.631  -1.774 1.00 . B B . 102 ARG HB3  1 1 
        5 10141 2 2 10 ARG HD2  H -26.756  -5.650  -2.276 1.00 . B B . 102 ARG HD2  1 1 
        5 10142 2 2 10 ARG HD3  H -26.400  -5.985  -0.584 1.00 . B B . 102 ARG HD3  1 1 
        5 10143 2 2 10 ARG HE   H -24.138  -5.460  -2.356 1.00 . B B . 102 ARG HE   1 1 
        5 10144 2 2 10 ARG HG2  H -25.618  -7.582  -3.005 1.00 . B B . 102 ARG HG2  1 1 
        5 10145 2 2 10 ARG HG3  H -26.593  -8.090  -1.624 1.00 . B B . 102 ARG HG3  1 1 
        5 10146 2 2 10 ARG HH11 H -26.317  -4.293   0.121 1.00 . B B . 102 ARG HH11 1 1 
        5 10147 2 2 10 ARG HH12 H -25.297  -2.971   0.583 1.00 . B B . 102 ARG HH12 1 1 
        5 10148 2 2 10 ARG HH21 H -23.281  -2.642  -0.480 1.00 . B B . 102 ARG HH21 1 1 
        5 10149 2 2 10 ARG HH22 H -22.780  -3.719  -1.746 1.00 . B B . 102 ARG HH22 1 1 
        5 10150 2 2 10 ARG N    N -25.077 -10.056   0.017 1.00 . B B . 102 ARG N    1 1 
        5 10151 2 2 10 ARG NE   N -24.811  -5.207  -1.683 1.00 . B B . 102 ARG NE   1 1 
        5 10152 2 2 10 ARG NH1  N -25.469  -3.773   0.003 1.00 . B B . 102 ARG NH1  1 1 
        5 10153 2 2 10 ARG NH2  N -23.460  -3.444  -1.058 1.00 . B B . 102 ARG NH2  1 1 
        5 10154 2 2 10 ARG O    O -22.160  -9.493  -2.039 1.00 . B B . 102 ARG O    1 1 
        5 10155 2 2 11 GLU C    C -20.215 -10.299   0.078 1.00 . B B . 103 GLU C    1 1 
        5 10156 2 2 11 GLU CA   C -21.224 -11.416  -0.193 1.00 . B B . 103 GLU CA   1 1 
        5 10157 2 2 11 GLU CB   C -20.827 -12.203  -1.444 1.00 . B B . 103 GLU CB   1 1 
        5 10158 2 2 11 GLU CD   C -20.714 -14.469  -2.548 1.00 . B B . 103 GLU CD   1 1 
        5 10159 2 2 11 GLU CG   C -21.284 -13.653  -1.411 1.00 . B B . 103 GLU CG   1 1 
        5 10160 2 2 11 GLU H    H -23.273 -11.232   0.298 1.00 . B B . 103 GLU H    1 1 
        5 10161 2 2 11 GLU HA   H -21.215 -12.089   0.652 1.00 . B B . 103 GLU HA   1 1 
        5 10162 2 2 11 GLU HB2  H -21.268 -11.729  -2.308 1.00 . B B . 103 GLU HB2  1 1 
        5 10163 2 2 11 GLU HB3  H -19.752 -12.187  -1.542 1.00 . B B . 103 GLU HB3  1 1 
        5 10164 2 2 11 GLU HG2  H -20.966 -14.095  -0.479 1.00 . B B . 103 GLU HG2  1 1 
        5 10165 2 2 11 GLU HG3  H -22.361 -13.681  -1.472 1.00 . B B . 103 GLU HG3  1 1 
        5 10166 2 2 11 GLU N    N -22.586 -10.893  -0.311 1.00 . B B . 103 GLU N    1 1 
        5 10167 2 2 11 GLU O    O -19.100 -10.313  -0.443 1.00 . B B . 103 GLU O    1 1 
        5 10168 2 2 11 GLU OE1  O -21.504 -14.979  -3.372 1.00 . B B . 103 GLU OE1  1 1 
        5 10169 2 2 11 GLU OE2  O -19.476 -14.610  -2.621 1.00 . B B . 103 GLU OE2  1 1 
        5 10170 2 2 12 LEU C    C -18.625  -8.687   2.193 1.00 . B B . 104 LEU C    1 1 
        5 10171 2 2 12 LEU CA   C -19.728  -8.227   1.249 1.00 . B B . 104 LEU CA   1 1 
        5 10172 2 2 12 LEU CB   C -20.529  -7.094   1.891 1.00 . B B . 104 LEU CB   1 1 
        5 10173 2 2 12 LEU CD1  C -22.452  -5.497   1.760 1.00 . B B . 104 LEU CD1  1 1 
        5 10174 2 2 12 LEU CD2  C -20.752  -5.551  -0.070 1.00 . B B . 104 LEU CD2  1 1 
        5 10175 2 2 12 LEU CG   C -21.507  -6.378   0.959 1.00 . B B . 104 LEU CG   1 1 
        5 10176 2 2 12 LEU H    H -21.506  -9.378   1.296 1.00 . B B . 104 LEU H    1 1 
        5 10177 2 2 12 LEU HA   H -19.277  -7.869   0.336 1.00 . B B . 104 LEU HA   1 1 
        5 10178 2 2 12 LEU HB2  H -21.089  -7.504   2.719 1.00 . B B . 104 LEU HB2  1 1 
        5 10179 2 2 12 LEU HB3  H -19.833  -6.364   2.277 1.00 . B B . 104 LEU HB3  1 1 
        5 10180 2 2 12 LEU HD11 H -23.096  -4.954   1.085 1.00 . B B . 104 LEU HD11 1 1 
        5 10181 2 2 12 LEU HD12 H -21.879  -4.799   2.352 1.00 . B B . 104 LEU HD12 1 1 
        5 10182 2 2 12 LEU HD13 H -23.052  -6.114   2.411 1.00 . B B . 104 LEU HD13 1 1 
        5 10183 2 2 12 LEU HD21 H -21.458  -5.033  -0.703 1.00 . B B . 104 LEU HD21 1 1 
        5 10184 2 2 12 LEU HD22 H -20.136  -6.201  -0.673 1.00 . B B . 104 LEU HD22 1 1 
        5 10185 2 2 12 LEU HD23 H -20.127  -4.830   0.436 1.00 . B B . 104 LEU HD23 1 1 
        5 10186 2 2 12 LEU HG   H -22.098  -7.113   0.433 1.00 . B B . 104 LEU HG   1 1 
        5 10187 2 2 12 LEU N    N -20.605  -9.340   0.908 1.00 . B B . 104 LEU N    1 1 
        5 10188 2 2 12 LEU O    O -17.501  -8.188   2.145 1.00 . B B . 104 LEU O    1 1 
        5 10189 2 2 13 GLU C    C -16.867 -10.935   3.287 1.00 . B B . 105 GLU C    1 1 
        5 10190 2 2 13 GLU CA   C -17.999 -10.195   3.997 1.00 . B B . 105 GLU CA   1 1 
        5 10191 2 2 13 GLU CB   C -18.703 -11.137   4.973 1.00 . B B . 105 GLU CB   1 1 
        5 10192 2 2 13 GLU CD   C -19.416  -9.313   6.578 1.00 . B B . 105 GLU CD   1 1 
        5 10193 2 2 13 GLU CG   C -18.698 -10.639   6.409 1.00 . B B . 105 GLU CG   1 1 
        5 10194 2 2 13 GLU H    H -19.867 -10.015   3.019 1.00 . B B . 105 GLU H    1 1 
        5 10195 2 2 13 GLU HA   H -17.580  -9.367   4.548 1.00 . B B . 105 GLU HA   1 1 
        5 10196 2 2 13 GLU HB2  H -19.728 -11.262   4.660 1.00 . B B . 105 GLU HB2  1 1 
        5 10197 2 2 13 GLU HB3  H -18.209 -12.097   4.947 1.00 . B B . 105 GLU HB3  1 1 
        5 10198 2 2 13 GLU HG2  H -19.186 -11.374   7.032 1.00 . B B . 105 GLU HG2  1 1 
        5 10199 2 2 13 GLU HG3  H -17.673 -10.521   6.730 1.00 . B B . 105 GLU HG3  1 1 
        5 10200 2 2 13 GLU N    N -18.954  -9.656   3.037 1.00 . B B . 105 GLU N    1 1 
        5 10201 2 2 13 GLU O    O -15.788 -11.120   3.846 1.00 . B B . 105 GLU O    1 1 
        5 10202 2 2 13 GLU OE1  O -20.627  -9.244   6.292 1.00 . B B . 105 GLU OE1  1 1 
        5 10203 2 2 13 GLU OE2  O -18.777  -8.334   7.007 1.00 . B B . 105 GLU OE2  1 1 
        5 10204 2 2 14 ASP C    C -14.922 -11.176   0.967 1.00 . B B . 106 ASP C    1 1 
        5 10205 2 2 14 ASP CA   C -16.128 -12.062   1.259 1.00 . B B . 106 ASP CA   1 1 
        5 10206 2 2 14 ASP CB   C -16.743 -12.559  -0.050 1.00 . B B . 106 ASP CB   1 1 
        5 10207 2 2 14 ASP CG   C -15.811 -13.474  -0.814 1.00 . B B . 106 ASP CG   1 1 
        5 10208 2 2 14 ASP H    H -17.997 -11.151   1.654 1.00 . B B . 106 ASP H    1 1 
        5 10209 2 2 14 ASP HA   H -15.801 -12.913   1.837 1.00 . B B . 106 ASP HA   1 1 
        5 10210 2 2 14 ASP HB2  H -17.650 -13.102   0.169 1.00 . B B . 106 ASP HB2  1 1 
        5 10211 2 2 14 ASP HB3  H -16.978 -11.710  -0.676 1.00 . B B . 106 ASP HB3  1 1 
        5 10212 2 2 14 ASP N    N -17.121 -11.341   2.048 1.00 . B B . 106 ASP N    1 1 
        5 10213 2 2 14 ASP O    O -13.783 -11.644   0.961 1.00 . B B . 106 ASP O    1 1 
        5 10214 2 2 14 ASP OD1  O -15.782 -14.685  -0.513 1.00 . B B . 106 ASP OD1  1 1 
        5 10215 2 2 14 ASP OD2  O -15.107 -12.990  -1.723 1.00 . B B . 106 ASP OD2  1 1 
        5 10216 2 2 15 LEU C    C -13.269  -8.699   1.708 1.00 . B B . 107 LEU C    1 1 
        5 10217 2 2 15 LEU CA   C -14.112  -8.936   0.461 1.00 . B B . 107 LEU CA   1 1 
        5 10218 2 2 15 LEU CB   C -14.690  -7.605  -0.037 1.00 . B B . 107 LEU CB   1 1 
        5 10219 2 2 15 LEU CD1  C -16.723  -7.968  -1.471 1.00 . B B . 107 LEU CD1  1 1 
        5 10220 2 2 15 LEU CD2  C -15.004  -6.276  -2.138 1.00 . B B . 107 LEU CD2  1 1 
        5 10221 2 2 15 LEU CG   C -15.242  -7.619  -1.467 1.00 . B B . 107 LEU CG   1 1 
        5 10222 2 2 15 LEU H    H -16.106  -9.575   0.774 1.00 . B B . 107 LEU H    1 1 
        5 10223 2 2 15 LEU HA   H -13.485  -9.358  -0.308 1.00 . B B . 107 LEU HA   1 1 
        5 10224 2 2 15 LEU HB2  H -15.488  -7.313   0.631 1.00 . B B . 107 LEU HB2  1 1 
        5 10225 2 2 15 LEU HB3  H -13.912  -6.858   0.016 1.00 . B B . 107 LEU HB3  1 1 
        5 10226 2 2 15 LEU HD11 H -16.876  -8.898  -0.945 1.00 . B B . 107 LEU HD11 1 1 
        5 10227 2 2 15 LEU HD12 H -17.065  -8.072  -2.490 1.00 . B B . 107 LEU HD12 1 1 
        5 10228 2 2 15 LEU HD13 H -17.279  -7.182  -0.983 1.00 . B B . 107 LEU HD13 1 1 
        5 10229 2 2 15 LEU HD21 H -15.494  -5.498  -1.570 1.00 . B B . 107 LEU HD21 1 1 
        5 10230 2 2 15 LEU HD22 H -15.407  -6.296  -3.140 1.00 . B B . 107 LEU HD22 1 1 
        5 10231 2 2 15 LEU HD23 H -13.944  -6.077  -2.180 1.00 . B B . 107 LEU HD23 1 1 
        5 10232 2 2 15 LEU HG   H -14.721  -8.374  -2.038 1.00 . B B . 107 LEU HG   1 1 
        5 10233 2 2 15 LEU N    N -15.178  -9.890   0.744 1.00 . B B . 107 LEU N    1 1 
        5 10234 2 2 15 LEU O    O -12.044  -8.615   1.639 1.00 . B B . 107 LEU O    1 1 
        5 10235 2 2 16 LYS C    C -12.415  -9.602   4.506 1.00 . B B . 108 LYS C    1 1 
        5 10236 2 2 16 LYS CA   C -13.261  -8.391   4.122 1.00 . B B . 108 LYS CA   1 1 
        5 10237 2 2 16 LYS CB   C -14.286  -8.077   5.214 1.00 . B B . 108 LYS CB   1 1 
        5 10238 2 2 16 LYS CD   C -16.296  -6.657   5.769 1.00 . B B . 108 LYS CD   1 1 
        5 10239 2 2 16 LYS CE   C -16.074  -6.500   7.264 1.00 . B B . 108 LYS CE   1 1 
        5 10240 2 2 16 LYS CG   C -14.983  -6.740   5.007 1.00 . B B . 108 LYS CG   1 1 
        5 10241 2 2 16 LYS H    H -14.911  -8.717   2.840 1.00 . B B . 108 LYS H    1 1 
        5 10242 2 2 16 LYS HA   H -12.609  -7.540   3.998 1.00 . B B . 108 LYS HA   1 1 
        5 10243 2 2 16 LYS HB2  H -15.035  -8.856   5.224 1.00 . B B . 108 LYS HB2  1 1 
        5 10244 2 2 16 LYS HB3  H -13.785  -8.055   6.169 1.00 . B B . 108 LYS HB3  1 1 
        5 10245 2 2 16 LYS HD2  H -16.855  -5.807   5.409 1.00 . B B . 108 LYS HD2  1 1 
        5 10246 2 2 16 LYS HD3  H -16.860  -7.561   5.591 1.00 . B B . 108 LYS HD3  1 1 
        5 10247 2 2 16 LYS HE2  H -15.566  -7.379   7.634 1.00 . B B . 108 LYS HE2  1 1 
        5 10248 2 2 16 LYS HE3  H -15.458  -5.630   7.436 1.00 . B B . 108 LYS HE3  1 1 
        5 10249 2 2 16 LYS HG2  H -14.332  -5.952   5.351 1.00 . B B . 108 LYS HG2  1 1 
        5 10250 2 2 16 LYS HG3  H -15.182  -6.610   3.953 1.00 . B B . 108 LYS HG3  1 1 
        5 10251 2 2 16 LYS HZ1  H -17.807  -5.435   7.734 1.00 . B B . 108 LYS HZ1  1 1 
        5 10252 2 2 16 LYS HZ2  H -17.198  -6.353   9.018 1.00 . B B . 108 LYS HZ2  1 1 
        5 10253 2 2 16 LYS HZ3  H -18.010  -7.118   7.741 1.00 . B B . 108 LYS HZ3  1 1 
        5 10254 2 2 16 LYS N    N -13.938  -8.619   2.851 1.00 . B B . 108 LYS N    1 1 
        5 10255 2 2 16 LYS NZ   N -17.358  -6.339   7.991 1.00 . B B . 108 LYS NZ   1 1 
        5 10256 2 2 16 LYS O    O -11.332  -9.462   5.075 1.00 . B B . 108 LYS O    1 1 
        5 10257 2 2 17 ASP C    C -10.905 -12.074   3.643 1.00 . B B . 109 ASP C    1 1 
        5 10258 2 2 17 ASP CA   C -12.181 -12.023   4.474 1.00 . B B . 109 ASP CA   1 1 
        5 10259 2 2 17 ASP CB   C -13.045 -13.256   4.183 1.00 . B B . 109 ASP CB   1 1 
        5 10260 2 2 17 ASP CG   C -12.348 -14.553   4.551 1.00 . B B . 109 ASP CG   1 1 
        5 10261 2 2 17 ASP H    H -13.786 -10.844   3.742 1.00 . B B . 109 ASP H    1 1 
        5 10262 2 2 17 ASP HA   H -11.915 -12.012   5.520 1.00 . B B . 109 ASP HA   1 1 
        5 10263 2 2 17 ASP HB2  H -13.961 -13.189   4.752 1.00 . B B . 109 ASP HB2  1 1 
        5 10264 2 2 17 ASP HB3  H -13.281 -13.281   3.130 1.00 . B B . 109 ASP HB3  1 1 
        5 10265 2 2 17 ASP N    N -12.909 -10.792   4.180 1.00 . B B . 109 ASP N    1 1 
        5 10266 2 2 17 ASP O    O  -9.865 -12.552   4.102 1.00 . B B . 109 ASP O    1 1 
        5 10267 2 2 17 ASP OD1  O -11.577 -15.078   3.719 1.00 . B B . 109 ASP OD1  1 1 
        5 10268 2 2 17 ASP OD2  O -12.568 -15.057   5.674 1.00 . B B . 109 ASP OD2  1 1 
        5 10269 2 2 18 ALA C    C  -8.739 -10.640   2.082 1.00 . B B . 110 ALA C    1 1 
        5 10270 2 2 18 ALA CA   C  -9.848 -11.520   1.517 1.00 . B B . 110 ALA CA   1 1 
        5 10271 2 2 18 ALA CB   C -10.274 -11.026   0.142 1.00 . B B . 110 ALA CB   1 1 
        5 10272 2 2 18 ALA H    H -11.846 -11.180   2.123 1.00 . B B . 110 ALA H    1 1 
        5 10273 2 2 18 ALA HA   H  -9.477 -12.530   1.412 1.00 . B B . 110 ALA HA   1 1 
        5 10274 2 2 18 ALA HB1  H -11.111 -11.613  -0.210 1.00 . B B . 110 ALA HB1  1 1 
        5 10275 2 2 18 ALA HB2  H  -9.450 -11.126  -0.547 1.00 . B B . 110 ALA HB2  1 1 
        5 10276 2 2 18 ALA HB3  H -10.565  -9.988   0.208 1.00 . B B . 110 ALA HB3  1 1 
        5 10277 2 2 18 ALA N    N -10.989 -11.553   2.422 1.00 . B B . 110 ALA N    1 1 
        5 10278 2 2 18 ALA O    O  -7.552 -10.934   1.919 1.00 . B B . 110 ALA O    1 1 
        5 10279 2 2 19 GLU C    C  -7.383  -9.363   4.468 1.00 . B B . 111 GLU C    1 1 
        5 10280 2 2 19 GLU CA   C  -8.181  -8.653   3.378 1.00 . B B . 111 GLU CA   1 1 
        5 10281 2 2 19 GLU CB   C  -8.904  -7.442   3.975 1.00 . B B . 111 GLU CB   1 1 
        5 10282 2 2 19 GLU CD   C -10.353  -5.413   3.585 1.00 . B B . 111 GLU CD   1 1 
        5 10283 2 2 19 GLU CG   C  -9.646  -6.598   2.955 1.00 . B B . 111 GLU CG   1 1 
        5 10284 2 2 19 GLU H    H -10.097  -9.411   2.887 1.00 . B B . 111 GLU H    1 1 
        5 10285 2 2 19 GLU HA   H  -7.503  -8.318   2.606 1.00 . B B . 111 GLU HA   1 1 
        5 10286 2 2 19 GLU HB2  H  -9.618  -7.790   4.707 1.00 . B B . 111 GLU HB2  1 1 
        5 10287 2 2 19 GLU HB3  H  -8.177  -6.814   4.468 1.00 . B B . 111 GLU HB3  1 1 
        5 10288 2 2 19 GLU HG2  H  -8.936  -6.230   2.228 1.00 . B B . 111 GLU HG2  1 1 
        5 10289 2 2 19 GLU HG3  H -10.380  -7.215   2.458 1.00 . B B . 111 GLU HG3  1 1 
        5 10290 2 2 19 GLU N    N  -9.136  -9.576   2.774 1.00 . B B . 111 GLU N    1 1 
        5 10291 2 2 19 GLU O    O  -6.204  -9.077   4.684 1.00 . B B . 111 GLU O    1 1 
        5 10292 2 2 19 GLU OE1  O -11.445  -5.597   4.161 1.00 . B B . 111 GLU OE1  1 1 
        5 10293 2 2 19 GLU OE2  O  -9.832  -4.282   3.493 1.00 . B B . 111 GLU OE2  1 1 
        5 10294 2 2 20 LEU C    C  -6.598 -12.232   5.648 1.00 . B B . 112 LEU C    1 1 
        5 10295 2 2 20 LEU CA   C  -7.409 -11.067   6.207 1.00 . B B . 112 LEU CA   1 1 
        5 10296 2 2 20 LEU CB   C  -8.476 -11.591   7.170 1.00 . B B . 112 LEU CB   1 1 
        5 10297 2 2 20 LEU CD1  C -10.588 -11.037   8.396 1.00 . B B . 112 LEU CD1  1 1 
        5 10298 2 2 20 LEU CD2  C  -8.420 -10.027   9.122 1.00 . B B . 112 LEU CD2  1 1 
        5 10299 2 2 20 LEU CG   C  -9.238 -10.511   7.936 1.00 . B B . 112 LEU CG   1 1 
        5 10300 2 2 20 LEU H    H  -8.972 -10.493   4.902 1.00 . B B . 112 LEU H    1 1 
        5 10301 2 2 20 LEU HA   H  -6.746 -10.405   6.743 1.00 . B B . 112 LEU HA   1 1 
        5 10302 2 2 20 LEU HB2  H  -9.187 -12.173   6.604 1.00 . B B . 112 LEU HB2  1 1 
        5 10303 2 2 20 LEU HB3  H  -7.997 -12.238   7.889 1.00 . B B . 112 LEU HB3  1 1 
        5 10304 2 2 20 LEU HD11 H -10.453 -11.982   8.902 1.00 . B B . 112 LEU HD11 1 1 
        5 10305 2 2 20 LEU HD12 H -11.230 -11.176   7.539 1.00 . B B . 112 LEU HD12 1 1 
        5 10306 2 2 20 LEU HD13 H -11.039 -10.327   9.072 1.00 . B B . 112 LEU HD13 1 1 
        5 10307 2 2 20 LEU HD21 H  -8.913  -9.182   9.579 1.00 . B B . 112 LEU HD21 1 1 
        5 10308 2 2 20 LEU HD22 H  -7.438  -9.732   8.785 1.00 . B B . 112 LEU HD22 1 1 
        5 10309 2 2 20 LEU HD23 H  -8.328 -10.823   9.846 1.00 . B B . 112 LEU HD23 1 1 
        5 10310 2 2 20 LEU HG   H  -9.412  -9.671   7.282 1.00 . B B . 112 LEU HG   1 1 
        5 10311 2 2 20 LEU N    N  -8.036 -10.304   5.136 1.00 . B B . 112 LEU N    1 1 
        5 10312 2 2 20 LEU O    O  -5.675 -12.724   6.292 1.00 . B B . 112 LEU O    1 1 
        5 10313 2 2 21 LYS C    C  -4.924 -13.309   3.228 1.00 . B B . 113 LYS C    1 1 
        5 10314 2 2 21 LYS CA   C  -6.255 -13.779   3.811 1.00 . B B . 113 LYS CA   1 1 
        5 10315 2 2 21 LYS CB   C  -7.125 -14.402   2.716 1.00 . B B . 113 LYS CB   1 1 
        5 10316 2 2 21 LYS CD   C  -7.723 -16.448   1.387 1.00 . B B . 113 LYS CD   1 1 
        5 10317 2 2 21 LYS CE   C  -7.382 -17.901   1.094 1.00 . B B . 113 LYS CE   1 1 
        5 10318 2 2 21 LYS CG   C  -6.771 -15.847   2.407 1.00 . B B . 113 LYS CG   1 1 
        5 10319 2 2 21 LYS H    H  -7.706 -12.248   3.984 1.00 . B B . 113 LYS H    1 1 
        5 10320 2 2 21 LYS HA   H  -6.057 -14.524   4.567 1.00 . B B . 113 LYS HA   1 1 
        5 10321 2 2 21 LYS HB2  H  -8.158 -14.365   3.028 1.00 . B B . 113 LYS HB2  1 1 
        5 10322 2 2 21 LYS HB3  H  -7.012 -13.824   1.810 1.00 . B B . 113 LYS HB3  1 1 
        5 10323 2 2 21 LYS HD2  H  -8.729 -16.397   1.775 1.00 . B B . 113 LYS HD2  1 1 
        5 10324 2 2 21 LYS HD3  H  -7.661 -15.879   0.470 1.00 . B B . 113 LYS HD3  1 1 
        5 10325 2 2 21 LYS HE2  H  -7.871 -18.194   0.178 1.00 . B B . 113 LYS HE2  1 1 
        5 10326 2 2 21 LYS HE3  H  -6.313 -17.986   0.971 1.00 . B B . 113 LYS HE3  1 1 
        5 10327 2 2 21 LYS HG2  H  -5.766 -15.885   2.014 1.00 . B B . 113 LYS HG2  1 1 
        5 10328 2 2 21 LYS HG3  H  -6.825 -16.423   3.320 1.00 . B B . 113 LYS HG3  1 1 
        5 10329 2 2 21 LYS HZ1  H  -8.856 -18.807   2.266 1.00 . B B . 113 LYS HZ1  1 1 
        5 10330 2 2 21 LYS HZ2  H  -7.411 -18.512   3.093 1.00 . B B . 113 LYS HZ2  1 1 
        5 10331 2 2 21 LYS HZ3  H  -7.506 -19.785   1.989 1.00 . B B . 113 LYS HZ3  1 1 
        5 10332 2 2 21 LYS N    N  -6.952 -12.672   4.448 1.00 . B B . 113 LYS N    1 1 
        5 10333 2 2 21 LYS NZ   N  -7.818 -18.813   2.187 1.00 . B B . 113 LYS NZ   1 1 
        5 10334 2 2 21 LYS O    O  -3.905 -13.994   3.349 1.00 . B B . 113 LYS O    1 1 
        5 10335 2 2 22 ARG C    C  -2.669 -11.311   3.073 1.00 . B B . 114 ARG C    1 1 
        5 10336 2 2 22 ARG CA   C  -3.731 -11.571   2.008 1.00 . B B . 114 ARG CA   1 1 
        5 10337 2 2 22 ARG CB   C  -4.047 -10.271   1.270 1.00 . B B . 114 ARG CB   1 1 
        5 10338 2 2 22 ARG CD   C  -4.585  -9.169  -0.919 1.00 . B B . 114 ARG CD   1 1 
        5 10339 2 2 22 ARG CG   C  -4.577 -10.474  -0.139 1.00 . B B . 114 ARG CG   1 1 
        5 10340 2 2 22 ARG CZ   C  -3.053  -7.226  -0.983 1.00 . B B . 114 ARG CZ   1 1 
        5 10341 2 2 22 ARG H    H  -5.785 -11.640   2.534 1.00 . B B . 114 ARG H    1 1 
        5 10342 2 2 22 ARG HA   H  -3.345 -12.290   1.301 1.00 . B B . 114 ARG HA   1 1 
        5 10343 2 2 22 ARG HB2  H  -4.789  -9.726   1.833 1.00 . B B . 114 ARG HB2  1 1 
        5 10344 2 2 22 ARG HB3  H  -3.145  -9.678   1.210 1.00 . B B . 114 ARG HB3  1 1 
        5 10345 2 2 22 ARG HD2  H  -4.908  -9.370  -1.930 1.00 . B B . 114 ARG HD2  1 1 
        5 10346 2 2 22 ARG HD3  H  -5.281  -8.488  -0.450 1.00 . B B . 114 ARG HD3  1 1 
        5 10347 2 2 22 ARG HE   H  -2.470  -9.147  -0.958 1.00 . B B . 114 ARG HE   1 1 
        5 10348 2 2 22 ARG HG2  H  -3.950 -11.188  -0.652 1.00 . B B . 114 ARG HG2  1 1 
        5 10349 2 2 22 ARG HG3  H  -5.587 -10.855  -0.082 1.00 . B B . 114 ARG HG3  1 1 
        5 10350 2 2 22 ARG HH11 H  -5.017  -6.731  -0.951 1.00 . B B . 114 ARG HH11 1 1 
        5 10351 2 2 22 ARG HH12 H  -3.914  -5.390  -0.994 1.00 . B B . 114 ARG HH12 1 1 
        5 10352 2 2 22 ARG HH21 H  -1.655  -5.762  -1.030 1.00 . B B . 114 ARG HH21 1 1 
        5 10353 2 2 22 ARG HH22 H  -1.024  -7.386  -1.012 1.00 . B B . 114 ARG HH22 1 1 
        5 10354 2 2 22 ARG N    N  -4.938 -12.135   2.604 1.00 . B B . 114 ARG N    1 1 
        5 10355 2 2 22 ARG NE   N  -3.260  -8.543  -0.957 1.00 . B B . 114 ARG NE   1 1 
        5 10356 2 2 22 ARG NH1  N  -4.080  -6.384  -0.977 1.00 . B B . 114 ARG NH1  1 1 
        5 10357 2 2 22 ARG NH2  N  -1.814  -6.751  -1.011 1.00 . B B . 114 ARG NH2  1 1 
        5 10358 2 2 22 ARG O    O  -1.514 -11.718   2.919 1.00 . B B . 114 ARG O    1 1 
        5 10359 2 2 23 LEU C    C  -1.025  -9.379   4.807 1.00 . B B . 115 LEU C    1 1 
        5 10360 2 2 23 LEU CA   C  -2.177 -10.285   5.258 1.00 . B B . 115 LEU CA   1 1 
        5 10361 2 2 23 LEU CB   C  -1.633 -11.572   5.895 1.00 . B B . 115 LEU CB   1 1 
        5 10362 2 2 23 LEU CD1  C  -2.396 -11.303   8.268 1.00 . B B . 115 LEU CD1  1 1 
        5 10363 2 2 23 LEU CD2  C  -0.353 -12.652   7.758 1.00 . B B . 115 LEU CD2  1 1 
        5 10364 2 2 23 LEU CG   C  -1.191 -11.448   7.352 1.00 . B B . 115 LEU CG   1 1 
        5 10365 2 2 23 LEU H    H  -4.000 -10.306   4.178 1.00 . B B . 115 LEU H    1 1 
        5 10366 2 2 23 LEU HA   H  -2.761  -9.754   5.994 1.00 . B B . 115 LEU HA   1 1 
        5 10367 2 2 23 LEU HB2  H  -2.402 -12.327   5.839 1.00 . B B . 115 LEU HB2  1 1 
        5 10368 2 2 23 LEU HB3  H  -0.785 -11.904   5.314 1.00 . B B . 115 LEU HB3  1 1 
        5 10369 2 2 23 LEU HD11 H  -2.963 -10.429   7.984 1.00 . B B . 115 LEU HD11 1 1 
        5 10370 2 2 23 LEU HD12 H  -2.062 -11.198   9.289 1.00 . B B . 115 LEU HD12 1 1 
        5 10371 2 2 23 LEU HD13 H  -3.022 -12.180   8.182 1.00 . B B . 115 LEU HD13 1 1 
        5 10372 2 2 23 LEU HD21 H  -0.033 -12.538   8.783 1.00 . B B . 115 LEU HD21 1 1 
        5 10373 2 2 23 LEU HD22 H   0.512 -12.723   7.116 1.00 . B B . 115 LEU HD22 1 1 
        5 10374 2 2 23 LEU HD23 H  -0.946 -13.551   7.664 1.00 . B B . 115 LEU HD23 1 1 
        5 10375 2 2 23 LEU HG   H  -0.580 -10.564   7.463 1.00 . B B . 115 LEU HG   1 1 
        5 10376 2 2 23 LEU N    N  -3.070 -10.612   4.139 1.00 . B B . 115 LEU N    1 1 
        5 10377 2 2 23 LEU O    O  -0.047  -9.192   5.538 1.00 . B B . 115 LEU O    1 1 
        5 10378 2 2 24 ASN C    C   1.213  -8.605   2.936 1.00 . B B . 116 ASN C    1 1 
        5 10379 2 2 24 ASN CA   C  -0.152  -7.924   3.019 1.00 . B B . 116 ASN CA   1 1 
        5 10380 2 2 24 ASN CB   C  -0.046  -6.618   3.815 1.00 . B B . 116 ASN CB   1 1 
        5 10381 2 2 24 ASN CG   C  -1.004  -5.556   3.309 1.00 . B B . 116 ASN CG   1 1 
        5 10382 2 2 24 ASN H    H  -1.986  -8.980   3.101 1.00 . B B . 116 ASN H    1 1 
        5 10383 2 2 24 ASN HA   H  -0.475  -7.690   2.015 1.00 . B B . 116 ASN HA   1 1 
        5 10384 2 2 24 ASN HB2  H  -0.269  -6.816   4.852 1.00 . B B . 116 ASN HB2  1 1 
        5 10385 2 2 24 ASN HB3  H   0.962  -6.237   3.734 1.00 . B B . 116 ASN HB3  1 1 
        5 10386 2 2 24 ASN HD21 H  -1.210  -4.814   5.141 1.00 . B B . 116 ASN HD21 1 1 
        5 10387 2 2 24 ASN HD22 H  -2.115  -4.003   3.899 1.00 . B B . 116 ASN HD22 1 1 
        5 10388 2 2 24 ASN N    N  -1.162  -8.810   3.606 1.00 . B B . 116 ASN N    1 1 
        5 10389 2 2 24 ASN ND2  N  -1.489  -4.710   4.209 1.00 . B B . 116 ASN ND2  1 1 
        5 10390 2 2 24 ASN O    O   2.248  -7.940   2.963 1.00 . B B . 116 ASN O    1 1 
        5 10391 2 2 24 ASN OD1  O  -1.309  -5.497   2.117 1.00 . B B . 116 ASN OD1  1 1 
        5 10392 2 2 25 GLU C    C   3.318 -10.278   1.567 1.00 . B B . 117 GLU C    1 1 
        5 10393 2 2 25 GLU CA   C   2.429 -10.721   2.730 1.00 . B B . 117 GLU CA   1 1 
        5 10394 2 2 25 GLU CB   C   2.081 -12.209   2.593 1.00 . B B . 117 GLU CB   1 1 
        5 10395 2 2 25 GLU CD   C   2.943 -14.581   2.431 1.00 . B B . 117 GLU CD   1 1 
        5 10396 2 2 25 GLU CG   C   3.285 -13.106   2.354 1.00 . B B . 117 GLU CG   1 1 
        5 10397 2 2 25 GLU H    H   0.336 -10.392   2.772 1.00 . B B . 117 GLU H    1 1 
        5 10398 2 2 25 GLU HA   H   2.969 -10.575   3.651 1.00 . B B . 117 GLU HA   1 1 
        5 10399 2 2 25 GLU HB2  H   1.593 -12.535   3.500 1.00 . B B . 117 GLU HB2  1 1 
        5 10400 2 2 25 GLU HB3  H   1.397 -12.330   1.766 1.00 . B B . 117 GLU HB3  1 1 
        5 10401 2 2 25 GLU HG2  H   3.683 -12.896   1.372 1.00 . B B . 117 GLU HG2  1 1 
        5 10402 2 2 25 GLU HG3  H   4.036 -12.886   3.099 1.00 . B B . 117 GLU HG3  1 1 
        5 10403 2 2 25 GLU N    N   1.200  -9.930   2.807 1.00 . B B . 117 GLU N    1 1 
        5 10404 2 2 25 GLU O    O   4.515 -10.037   1.747 1.00 . B B . 117 GLU O    1 1 
        5 10405 2 2 25 GLU OE1  O   3.513 -15.282   3.292 1.00 . B B . 117 GLU OE1  1 1 
        5 10406 2 2 25 GLU OE2  O   2.097 -15.046   1.639 1.00 . B B . 117 GLU OE2  1 1 
        5 10407 2 2 26 GLU C    C   4.042  -8.361  -0.647 1.00 . B B . 118 GLU C    1 1 
        5 10408 2 2 26 GLU CA   C   3.456  -9.758  -0.811 1.00 . B B . 118 GLU CA   1 1 
        5 10409 2 2 26 GLU CB   C   2.549  -9.796  -2.047 1.00 . B B . 118 GLU CB   1 1 
        5 10410 2 2 26 GLU CD   C   0.159  -9.468  -1.276 1.00 . B B . 118 GLU CD   1 1 
        5 10411 2 2 26 GLU CG   C   1.190 -10.441  -1.809 1.00 . B B . 118 GLU CG   1 1 
        5 10412 2 2 26 GLU H    H   1.766 -10.350   0.318 1.00 . B B . 118 GLU H    1 1 
        5 10413 2 2 26 GLU HA   H   4.267 -10.458  -0.950 1.00 . B B . 118 GLU HA   1 1 
        5 10414 2 2 26 GLU HB2  H   2.384  -8.785  -2.385 1.00 . B B . 118 GLU HB2  1 1 
        5 10415 2 2 26 GLU HB3  H   3.051 -10.347  -2.827 1.00 . B B . 118 GLU HB3  1 1 
        5 10416 2 2 26 GLU HG2  H   0.829 -10.844  -2.743 1.00 . B B . 118 GLU HG2  1 1 
        5 10417 2 2 26 GLU HG3  H   1.306 -11.245  -1.096 1.00 . B B . 118 GLU HG3  1 1 
        5 10418 2 2 26 GLU N    N   2.724 -10.161   0.387 1.00 . B B . 118 GLU N    1 1 
        5 10419 2 2 26 GLU O    O   5.246  -8.156  -0.823 1.00 . B B . 118 GLU O    1 1 
        5 10420 2 2 26 GLU OE1  O  -0.980  -9.898  -1.007 1.00 . B B . 118 GLU OE1  1 1 
        5 10421 2 2 26 GLU OE2  O   0.482  -8.268  -1.123 1.00 . B B . 118 GLU OE2  1 1 
        5 10422 2 2 27 ARG C    C   4.709  -5.916   0.921 1.00 . B B . 119 ARG C    1 1 
        5 10423 2 2 27 ARG CA   C   3.610  -6.018  -0.135 1.00 . B B . 119 ARG CA   1 1 
        5 10424 2 2 27 ARG CB   C   2.425  -5.142   0.266 1.00 . B B . 119 ARG CB   1 1 
        5 10425 2 2 27 ARG CD   C   0.846  -3.293  -0.376 1.00 . B B . 119 ARG CD   1 1 
        5 10426 2 2 27 ARG CG   C   1.909  -4.264  -0.864 1.00 . B B . 119 ARG CG   1 1 
        5 10427 2 2 27 ARG CZ   C   0.723  -1.993   1.718 1.00 . B B . 119 ARG CZ   1 1 
        5 10428 2 2 27 ARG H    H   2.221  -7.615  -0.307 1.00 . B B . 119 ARG H    1 1 
        5 10429 2 2 27 ARG HA   H   4.003  -5.660  -1.073 1.00 . B B . 119 ARG HA   1 1 
        5 10430 2 2 27 ARG HB2  H   1.618  -5.777   0.597 1.00 . B B . 119 ARG HB2  1 1 
        5 10431 2 2 27 ARG HB3  H   2.725  -4.501   1.082 1.00 . B B . 119 ARG HB3  1 1 
        5 10432 2 2 27 ARG HD2  H   0.466  -2.743  -1.223 1.00 . B B . 119 ARG HD2  1 1 
        5 10433 2 2 27 ARG HD3  H   0.043  -3.858   0.074 1.00 . B B . 119 ARG HD3  1 1 
        5 10434 2 2 27 ARG HE   H   2.249  -1.946   0.423 1.00 . B B . 119 ARG HE   1 1 
        5 10435 2 2 27 ARG HG2  H   2.734  -3.703  -1.276 1.00 . B B . 119 ARG HG2  1 1 
        5 10436 2 2 27 ARG HG3  H   1.483  -4.897  -1.628 1.00 . B B . 119 ARG HG3  1 1 
        5 10437 2 2 27 ARG HH11 H  -0.960  -2.237   2.826 1.00 . B B . 119 ARG HH11 1 1 
        5 10438 2 2 27 ARG HH12 H  -0.896  -3.155   1.360 1.00 . B B . 119 ARG HH12 1 1 
        5 10439 2 2 27 ARG HH21 H   2.158  -0.719   2.362 1.00 . B B . 119 ARG HH21 1 1 
        5 10440 2 2 27 ARG HH22 H   0.771  -0.862   3.406 1.00 . B B . 119 ARG HH22 1 1 
        5 10441 2 2 27 ARG N    N   3.181  -7.400  -0.338 1.00 . B B . 119 ARG N    1 1 
        5 10442 2 2 27 ARG NE   N   1.371  -2.346   0.606 1.00 . B B . 119 ARG NE   1 1 
        5 10443 2 2 27 ARG NH1  N  -0.469  -2.504   1.987 1.00 . B B . 119 ARG NH1  1 1 
        5 10444 2 2 27 ARG NH2  N   1.264  -1.122   2.556 1.00 . B B . 119 ARG NH2  1 1 
        5 10445 2 2 27 ARG O    O   5.649  -5.133   0.770 1.00 . B B . 119 ARG O    1 1 
        5 10446 2 2 28 HIS C    C   6.924  -7.219   2.558 1.00 . B B . 120 HIS C    1 1 
        5 10447 2 2 28 HIS CA   C   5.575  -6.706   3.059 1.00 . B B . 120 HIS CA   1 1 
        5 10448 2 2 28 HIS CB   C   5.081  -7.561   4.233 1.00 . B B . 120 HIS CB   1 1 
        5 10449 2 2 28 HIS CD2  C   6.508  -6.559   6.156 1.00 . B B . 120 HIS CD2  1 1 
        5 10450 2 2 28 HIS CE1  C   7.308  -8.428   6.968 1.00 . B B . 120 HIS CE1  1 1 
        5 10451 2 2 28 HIS CG   C   6.010  -7.572   5.410 1.00 . B B . 120 HIS CG   1 1 
        5 10452 2 2 28 HIS H    H   3.810  -7.307   2.045 1.00 . B B . 120 HIS H    1 1 
        5 10453 2 2 28 HIS HA   H   5.695  -5.687   3.394 1.00 . B B . 120 HIS HA   1 1 
        5 10454 2 2 28 HIS HB2  H   4.129  -7.181   4.568 1.00 . B B . 120 HIS HB2  1 1 
        5 10455 2 2 28 HIS HB3  H   4.956  -8.580   3.898 1.00 . B B . 120 HIS HB3  1 1 
        5 10456 2 2 28 HIS HD1  H   6.359  -9.642   5.615 1.00 . B B . 120 HIS HD1  1 1 
        5 10457 2 2 28 HIS HD2  H   6.311  -5.506   6.019 1.00 . B B . 120 HIS HD2  1 1 
        5 10458 2 2 28 HIS HE1  H   7.853  -9.132   7.577 1.00 . B B . 120 HIS HE1  1 1 
        5 10459 2 2 28 HIS HE2  H   7.813  -6.621   7.802 1.00 . B B . 120 HIS HE2  1 1 
        5 10460 2 2 28 HIS N    N   4.589  -6.708   1.981 1.00 . B B . 120 HIS N    1 1 
        5 10461 2 2 28 HIS ND1  N   6.531  -8.730   5.944 1.00 . B B . 120 HIS ND1  1 1 
        5 10462 2 2 28 HIS NE2  N   7.310  -7.118   7.115 1.00 . B B . 120 HIS NE2  1 1 
        5 10463 2 2 28 HIS O    O   7.961  -6.604   2.808 1.00 . B B . 120 HIS O    1 1 
        5 10464 2 2 29 ASP C    C   8.794  -7.977   0.333 1.00 . B B . 121 ASP C    1 1 
        5 10465 2 2 29 ASP CA   C   8.120  -8.938   1.304 1.00 . B B . 121 ASP CA   1 1 
        5 10466 2 2 29 ASP CB   C   7.795 -10.254   0.595 1.00 . B B . 121 ASP CB   1 1 
        5 10467 2 2 29 ASP CG   C   8.972 -10.809  -0.189 1.00 . B B . 121 ASP CG   1 1 
        5 10468 2 2 29 ASP H    H   6.042  -8.805   1.716 1.00 . B B . 121 ASP H    1 1 
        5 10469 2 2 29 ASP HA   H   8.794  -9.137   2.124 1.00 . B B . 121 ASP HA   1 1 
        5 10470 2 2 29 ASP HB2  H   7.501 -10.987   1.329 1.00 . B B . 121 ASP HB2  1 1 
        5 10471 2 2 29 ASP HB3  H   6.975 -10.090  -0.091 1.00 . B B . 121 ASP HB3  1 1 
        5 10472 2 2 29 ASP N    N   6.901  -8.347   1.856 1.00 . B B . 121 ASP N    1 1 
        5 10473 2 2 29 ASP O    O  10.022  -7.902   0.262 1.00 . B B . 121 ASP O    1 1 
        5 10474 2 2 29 ASP OD1  O   9.833 -11.489   0.414 1.00 . B B . 121 ASP OD1  1 1 
        5 10475 2 2 29 ASP OD2  O   9.029 -10.589  -1.418 1.00 . B B . 121 ASP OD2  1 1 
        5 10476 2 2 30 HIS C    C   9.315  -5.183  -0.681 1.00 . B B . 122 HIS C    1 1 
        5 10477 2 2 30 HIS CA   C   8.474  -6.256  -1.364 1.00 . B B . 122 HIS CA   1 1 
        5 10478 2 2 30 HIS CB   C   7.311  -5.615  -2.125 1.00 . B B . 122 HIS CB   1 1 
        5 10479 2 2 30 HIS CD2  C   7.238  -5.997  -4.690 1.00 . B B . 122 HIS CD2  1 1 
        5 10480 2 2 30 HIS CE1  C   6.133  -7.889  -4.704 1.00 . B B . 122 HIS CE1  1 1 
        5 10481 2 2 30 HIS CG   C   6.972  -6.322  -3.402 1.00 . B B . 122 HIS CG   1 1 
        5 10482 2 2 30 HIS H    H   7.006  -7.334  -0.279 1.00 . B B . 122 HIS H    1 1 
        5 10483 2 2 30 HIS HA   H   9.099  -6.786  -2.066 1.00 . B B . 122 HIS HA   1 1 
        5 10484 2 2 30 HIS HB2  H   6.432  -5.623  -1.498 1.00 . B B . 122 HIS HB2  1 1 
        5 10485 2 2 30 HIS HB3  H   7.567  -4.594  -2.366 1.00 . B B . 122 HIS HB3  1 1 
        5 10486 2 2 30 HIS HD1  H   5.959  -8.026  -2.667 1.00 . B B . 122 HIS HD1  1 1 
        5 10487 2 2 30 HIS HD2  H   7.767  -5.120  -5.035 1.00 . B B . 122 HIS HD2  1 1 
        5 10488 2 2 30 HIS HE1  H   5.628  -8.782  -5.043 1.00 . B B . 122 HIS HE1  1 1 
        5 10489 2 2 30 HIS HE2  H   6.747  -7.022  -6.458 1.00 . B B . 122 HIS HE2  1 1 
        5 10490 2 2 30 HIS N    N   7.976  -7.226  -0.394 1.00 . B B . 122 HIS N    1 1 
        5 10491 2 2 30 HIS ND1  N   6.279  -7.514  -3.447 1.00 . B B . 122 HIS ND1  1 1 
        5 10492 2 2 30 HIS NE2  N   6.706  -6.987  -5.475 1.00 . B B . 122 HIS NE2  1 1 
        5 10493 2 2 30 HIS O    O  10.279  -4.682  -1.258 1.00 . B B . 122 HIS O    1 1 
        5 10494 2 2 31 ASP C    C  11.046  -4.400   1.715 1.00 . B B . 123 ASP C    1 1 
        5 10495 2 2 31 ASP CA   C   9.687  -3.839   1.321 1.00 . B B . 123 ASP CA   1 1 
        5 10496 2 2 31 ASP CB   C   8.907  -3.430   2.575 1.00 . B B . 123 ASP CB   1 1 
        5 10497 2 2 31 ASP CG   C   9.717  -2.546   3.510 1.00 . B B . 123 ASP CG   1 1 
        5 10498 2 2 31 ASP H    H   8.168  -5.272   0.957 1.00 . B B . 123 ASP H    1 1 
        5 10499 2 2 31 ASP HA   H   9.833  -2.972   0.692 1.00 . B B . 123 ASP HA   1 1 
        5 10500 2 2 31 ASP HB2  H   8.022  -2.888   2.277 1.00 . B B . 123 ASP HB2  1 1 
        5 10501 2 2 31 ASP HB3  H   8.615  -4.319   3.112 1.00 . B B . 123 ASP HB3  1 1 
        5 10502 2 2 31 ASP N    N   8.949  -4.838   0.552 1.00 . B B . 123 ASP N    1 1 
        5 10503 2 2 31 ASP O    O  12.060  -3.705   1.664 1.00 . B B . 123 ASP O    1 1 
        5 10504 2 2 31 ASP OD1  O   9.849  -1.335   3.228 1.00 . B B . 123 ASP OD1  1 1 
        5 10505 2 2 31 ASP OD2  O  10.207  -3.055   4.543 1.00 . B B . 123 ASP OD2  1 1 
        5 10506 2 2 32 LYS C    C  13.255  -6.385   1.305 1.00 . B B . 124 LYS C    1 1 
        5 10507 2 2 32 LYS CA   C  12.278  -6.362   2.476 1.00 . B B . 124 LYS CA   1 1 
        5 10508 2 2 32 LYS CB   C  11.956  -7.788   2.929 1.00 . B B . 124 LYS CB   1 1 
        5 10509 2 2 32 LYS CD   C  12.984 -10.049   2.542 1.00 . B B . 124 LYS CD   1 1 
        5 10510 2 2 32 LYS CE   C  11.848 -10.796   3.218 1.00 . B B . 124 LYS CE   1 1 
        5 10511 2 2 32 LYS CG   C  13.180  -8.666   3.144 1.00 . B B . 124 LYS CG   1 1 
        5 10512 2 2 32 LYS H    H  10.205  -6.166   2.109 1.00 . B B . 124 LYS H    1 1 
        5 10513 2 2 32 LYS HA   H  12.723  -5.819   3.296 1.00 . B B . 124 LYS HA   1 1 
        5 10514 2 2 32 LYS HB2  H  11.407  -7.742   3.857 1.00 . B B . 124 LYS HB2  1 1 
        5 10515 2 2 32 LYS HB3  H  11.334  -8.256   2.180 1.00 . B B . 124 LYS HB3  1 1 
        5 10516 2 2 32 LYS HD2  H  12.758  -9.944   1.491 1.00 . B B . 124 LYS HD2  1 1 
        5 10517 2 2 32 LYS HD3  H  13.896 -10.616   2.660 1.00 . B B . 124 LYS HD3  1 1 
        5 10518 2 2 32 LYS HE2  H  12.159 -11.074   4.214 1.00 . B B . 124 LYS HE2  1 1 
        5 10519 2 2 32 LYS HE3  H  10.993 -10.140   3.281 1.00 . B B . 124 LYS HE3  1 1 
        5 10520 2 2 32 LYS HG2  H  14.034  -8.198   2.676 1.00 . B B . 124 LYS HG2  1 1 
        5 10521 2 2 32 LYS HG3  H  13.360  -8.767   4.203 1.00 . B B . 124 LYS HG3  1 1 
        5 10522 2 2 32 LYS HZ1  H  10.922 -12.660   3.094 1.00 . B B . 124 LYS HZ1  1 1 
        5 10523 2 2 32 LYS HZ2  H  12.309 -12.522   2.137 1.00 . B B . 124 LYS HZ2  1 1 
        5 10524 2 2 32 LYS HZ3  H  10.869 -11.773   1.652 1.00 . B B . 124 LYS HZ3  1 1 
        5 10525 2 2 32 LYS N    N  11.053  -5.675   2.089 1.00 . B B . 124 LYS N    1 1 
        5 10526 2 2 32 LYS NZ   N  11.463 -12.022   2.475 1.00 . B B . 124 LYS NZ   1 1 
        5 10527 2 2 32 LYS O    O  14.457  -6.174   1.472 1.00 . B B . 124 LYS O    1 1 
        5 10528 2 2 33 ARG C    C  14.018  -5.264  -1.431 1.00 . B B . 125 ARG C    1 1 
        5 10529 2 2 33 ARG CA   C  13.527  -6.667  -1.095 1.00 . B B . 125 ARG CA   1 1 
        5 10530 2 2 33 ARG CB   C  12.698  -7.226  -2.253 1.00 . B B . 125 ARG CB   1 1 
        5 10531 2 2 33 ARG CD   C  12.544  -7.644  -4.716 1.00 . B B . 125 ARG CD   1 1 
        5 10532 2 2 33 ARG CG   C  13.477  -7.410  -3.542 1.00 . B B . 125 ARG CG   1 1 
        5 10533 2 2 33 ARG CZ   C  12.686  -9.591  -6.225 1.00 . B B . 125 ARG CZ   1 1 
        5 10534 2 2 33 ARG H    H  11.753  -6.780   0.041 1.00 . B B . 125 ARG H    1 1 
        5 10535 2 2 33 ARG HA   H  14.377  -7.310  -0.917 1.00 . B B . 125 ARG HA   1 1 
        5 10536 2 2 33 ARG HB2  H  12.296  -8.185  -1.960 1.00 . B B . 125 ARG HB2  1 1 
        5 10537 2 2 33 ARG HB3  H  11.878  -6.551  -2.447 1.00 . B B . 125 ARG HB3  1 1 
        5 10538 2 2 33 ARG HD2  H  11.666  -8.161  -4.362 1.00 . B B . 125 ARG HD2  1 1 
        5 10539 2 2 33 ARG HD3  H  12.256  -6.688  -5.127 1.00 . B B . 125 ARG HD3  1 1 
        5 10540 2 2 33 ARG HE   H  14.017  -8.096  -6.145 1.00 . B B . 125 ARG HE   1 1 
        5 10541 2 2 33 ARG HG2  H  14.062  -6.523  -3.731 1.00 . B B . 125 ARG HG2  1 1 
        5 10542 2 2 33 ARG HG3  H  14.132  -8.263  -3.439 1.00 . B B . 125 ARG HG3  1 1 
        5 10543 2 2 33 ARG HH11 H  11.190 -10.954  -6.084 1.00 . B B . 125 ARG HH11 1 1 
        5 10544 2 2 33 ARG HH12 H  11.055  -9.595  -5.016 1.00 . B B . 125 ARG HH12 1 1 
        5 10545 2 2 33 ARG HH21 H  14.190  -9.899  -7.546 1.00 . B B . 125 ARG HH21 1 1 
        5 10546 2 2 33 ARG HH22 H  12.960 -11.124  -7.524 1.00 . B B . 125 ARG HH22 1 1 
        5 10547 2 2 33 ARG N    N  12.722  -6.629   0.114 1.00 . B B . 125 ARG N    1 1 
        5 10548 2 2 33 ARG NE   N  13.177  -8.441  -5.765 1.00 . B B . 125 ARG NE   1 1 
        5 10549 2 2 33 ARG NH1  N  11.554 -10.084  -5.735 1.00 . B B . 125 ARG NH1  1 1 
        5 10550 2 2 33 ARG NH2  N  13.332 -10.256  -7.175 1.00 . B B . 125 ARG NH2  1 1 
        5 10551 2 2 33 ARG O    O  15.152  -5.076  -1.874 1.00 . B B . 125 ARG O    1 1 
        5 10552 2 2 34 GLU C    C  14.631  -2.437  -0.582 1.00 . B B . 126 GLU C    1 1 
        5 10553 2 2 34 GLU CA   C  13.467  -2.887  -1.462 1.00 . B B . 126 GLU CA   1 1 
        5 10554 2 2 34 GLU CB   C  12.233  -2.024  -1.206 1.00 . B B . 126 GLU CB   1 1 
        5 10555 2 2 34 GLU CD   C  10.842  -0.078  -1.989 1.00 . B B . 126 GLU CD   1 1 
        5 10556 2 2 34 GLU CG   C  12.211  -0.726  -1.995 1.00 . B B . 126 GLU CG   1 1 
        5 10557 2 2 34 GLU H    H  12.265  -4.509  -0.842 1.00 . B B . 126 GLU H    1 1 
        5 10558 2 2 34 GLU HA   H  13.754  -2.799  -2.499 1.00 . B B . 126 GLU HA   1 1 
        5 10559 2 2 34 GLU HB2  H  11.352  -2.590  -1.465 1.00 . B B . 126 GLU HB2  1 1 
        5 10560 2 2 34 GLU HB3  H  12.196  -1.780  -0.155 1.00 . B B . 126 GLU HB3  1 1 
        5 10561 2 2 34 GLU HG2  H  12.921  -0.040  -1.559 1.00 . B B . 126 GLU HG2  1 1 
        5 10562 2 2 34 GLU HG3  H  12.491  -0.934  -3.017 1.00 . B B . 126 GLU HG3  1 1 
        5 10563 2 2 34 GLU N    N  13.151  -4.283  -1.200 1.00 . B B . 126 GLU N    1 1 
        5 10564 2 2 34 GLU O    O  15.494  -1.676  -1.020 1.00 . B B . 126 GLU O    1 1 
        5 10565 2 2 34 GLU OE1  O  10.180  -0.063  -3.054 1.00 . B B . 126 GLU OE1  1 1 
        5 10566 2 2 34 GLU OE2  O  10.420   0.405  -0.918 1.00 . B B . 126 GLU OE2  1 1 
        5 10567 2 2 35 ALA C    C  17.066  -3.053   1.037 1.00 . B B . 127 ALA C    1 1 
        5 10568 2 2 35 ALA CA   C  15.723  -2.600   1.596 1.00 . B B . 127 ALA CA   1 1 
        5 10569 2 2 35 ALA CB   C  15.458  -3.252   2.945 1.00 . B B . 127 ALA CB   1 1 
        5 10570 2 2 35 ALA H    H  13.917  -3.506   0.953 1.00 . B B . 127 ALA H    1 1 
        5 10571 2 2 35 ALA HA   H  15.740  -1.529   1.732 1.00 . B B . 127 ALA HA   1 1 
        5 10572 2 2 35 ALA HB1  H  16.337  -3.164   3.567 1.00 . B B . 127 ALA HB1  1 1 
        5 10573 2 2 35 ALA HB2  H  15.222  -4.297   2.800 1.00 . B B . 127 ALA HB2  1 1 
        5 10574 2 2 35 ALA HB3  H  14.627  -2.759   3.426 1.00 . B B . 127 ALA HB3  1 1 
        5 10575 2 2 35 ALA N    N  14.653  -2.924   0.657 1.00 . B B . 127 ALA N    1 1 
        5 10576 2 2 35 ALA O    O  18.048  -2.310   1.070 1.00 . B B . 127 ALA O    1 1 
        5 10577 2 2 36 GLU C    C  18.714  -4.020  -1.316 1.00 . B B . 128 GLU C    1 1 
        5 10578 2 2 36 GLU CA   C  18.301  -4.826  -0.087 1.00 . B B . 128 GLU CA   1 1 
        5 10579 2 2 36 GLU CB   C  18.072  -6.286  -0.471 1.00 . B B . 128 GLU CB   1 1 
        5 10580 2 2 36 GLU CD   C  20.097  -7.466   0.457 1.00 . B B . 128 GLU CD   1 1 
        5 10581 2 2 36 GLU CG   C  18.598  -7.278   0.554 1.00 . B B . 128 GLU CG   1 1 
        5 10582 2 2 36 GLU H    H  16.272  -4.807   0.509 1.00 . B B . 128 GLU H    1 1 
        5 10583 2 2 36 GLU HA   H  19.088  -4.772   0.651 1.00 . B B . 128 GLU HA   1 1 
        5 10584 2 2 36 GLU HB2  H  17.011  -6.452  -0.591 1.00 . B B . 128 GLU HB2  1 1 
        5 10585 2 2 36 GLU HB3  H  18.566  -6.476  -1.412 1.00 . B B . 128 GLU HB3  1 1 
        5 10586 2 2 36 GLU HG2  H  18.357  -6.919   1.544 1.00 . B B . 128 GLU HG2  1 1 
        5 10587 2 2 36 GLU HG3  H  18.119  -8.232   0.391 1.00 . B B . 128 GLU HG3  1 1 
        5 10588 2 2 36 GLU N    N  17.091  -4.267   0.502 1.00 . B B . 128 GLU N    1 1 
        5 10589 2 2 36 GLU O    O  19.905  -3.830  -1.581 1.00 . B B . 128 GLU O    1 1 
        5 10590 2 2 36 GLU OE1  O  20.848  -6.629   1.000 1.00 . B B . 128 GLU OE1  1 1 
        5 10591 2 2 36 GLU OE2  O  20.535  -8.451  -0.172 1.00 . B B . 128 GLU OE2  1 1 
        5 10592 2 2 37 ARG C    C  18.590  -1.423  -2.879 1.00 . B B . 129 ARG C    1 1 
        5 10593 2 2 37 ARG CA   C  17.948  -2.752  -3.258 1.00 . B B . 129 ARG CA   1 1 
        5 10594 2 2 37 ARG CB   C  16.628  -2.497  -3.993 1.00 . B B . 129 ARG CB   1 1 
        5 10595 2 2 37 ARG CD   C  16.565  -3.714  -6.190 1.00 . B B . 129 ARG CD   1 1 
        5 10596 2 2 37 ARG CG   C  16.095  -3.706  -4.745 1.00 . B B . 129 ARG CG   1 1 
        5 10597 2 2 37 ARG CZ   C  16.515  -2.224  -8.158 1.00 . B B . 129 ARG CZ   1 1 
        5 10598 2 2 37 ARG H    H  16.793  -3.760  -1.799 1.00 . B B . 129 ARG H    1 1 
        5 10599 2 2 37 ARG HA   H  18.618  -3.297  -3.908 1.00 . B B . 129 ARG HA   1 1 
        5 10600 2 2 37 ARG HB2  H  15.883  -2.193  -3.272 1.00 . B B . 129 ARG HB2  1 1 
        5 10601 2 2 37 ARG HB3  H  16.775  -1.696  -4.702 1.00 . B B . 129 ARG HB3  1 1 
        5 10602 2 2 37 ARG HD2  H  17.641  -3.815  -6.204 1.00 . B B . 129 ARG HD2  1 1 
        5 10603 2 2 37 ARG HD3  H  16.118  -4.557  -6.694 1.00 . B B . 129 ARG HD3  1 1 
        5 10604 2 2 37 ARG HE   H  15.672  -1.820  -6.388 1.00 . B B . 129 ARG HE   1 1 
        5 10605 2 2 37 ARG HG2  H  16.444  -4.604  -4.258 1.00 . B B . 129 ARG HG2  1 1 
        5 10606 2 2 37 ARG HG3  H  15.014  -3.682  -4.727 1.00 . B B . 129 ARG HG3  1 1 
        5 10607 2 2 37 ARG HH11 H  17.442  -2.894  -9.830 1.00 . B B . 129 ARG HH11 1 1 
        5 10608 2 2 37 ARG HH12 H  17.490  -3.970  -8.473 1.00 . B B . 129 ARG HH12 1 1 
        5 10609 2 2 37 ARG HH21 H  15.639  -0.397  -8.167 1.00 . B B . 129 ARG HH21 1 1 
        5 10610 2 2 37 ARG HH22 H  16.391  -0.870  -9.659 1.00 . B B . 129 ARG HH22 1 1 
        5 10611 2 2 37 ARG N    N  17.717  -3.554  -2.062 1.00 . B B . 129 ARG N    1 1 
        5 10612 2 2 37 ARG NE   N  16.195  -2.487  -6.891 1.00 . B B . 129 ARG NE   1 1 
        5 10613 2 2 37 ARG NH1  N  17.205  -3.101  -8.876 1.00 . B B . 129 ARG NH1  1 1 
        5 10614 2 2 37 ARG NH2  N  16.153  -1.072  -8.704 1.00 . B B . 129 ARG NH2  1 1 
        5 10615 2 2 37 ARG O    O  19.551  -0.980  -3.508 1.00 . B B . 129 ARG O    1 1 
        5 10616 2 2 38 LYS C    C  19.966   0.311  -0.786 1.00 . B B . 130 LYS C    1 1 
        5 10617 2 2 38 LYS CA   C  18.560   0.479  -1.358 1.00 . B B . 130 LYS CA   1 1 
        5 10618 2 2 38 LYS CB   C  17.624   1.062  -0.294 1.00 . B B . 130 LYS CB   1 1 
        5 10619 2 2 38 LYS CD   C  16.902   3.074   1.036 1.00 . B B . 130 LYS CD   1 1 
        5 10620 2 2 38 LYS CE   C  17.423   2.699   2.416 1.00 . B B . 130 LYS CE   1 1 
        5 10621 2 2 38 LYS CG   C  17.811   2.555  -0.069 1.00 . B B . 130 LYS CG   1 1 
        5 10622 2 2 38 LYS H    H  17.276  -1.206  -1.389 1.00 . B B . 130 LYS H    1 1 
        5 10623 2 2 38 LYS HA   H  18.604   1.156  -2.197 1.00 . B B . 130 LYS HA   1 1 
        5 10624 2 2 38 LYS HB2  H  16.601   0.892  -0.597 1.00 . B B . 130 LYS HB2  1 1 
        5 10625 2 2 38 LYS HB3  H  17.800   0.556   0.644 1.00 . B B . 130 LYS HB3  1 1 
        5 10626 2 2 38 LYS HD2  H  16.842   4.149   0.965 1.00 . B B . 130 LYS HD2  1 1 
        5 10627 2 2 38 LYS HD3  H  15.918   2.647   0.904 1.00 . B B . 130 LYS HD3  1 1 
        5 10628 2 2 38 LYS HE2  H  17.152   1.675   2.623 1.00 . B B . 130 LYS HE2  1 1 
        5 10629 2 2 38 LYS HE3  H  18.499   2.792   2.420 1.00 . B B . 130 LYS HE3  1 1 
        5 10630 2 2 38 LYS HG2  H  18.838   2.742   0.206 1.00 . B B . 130 LYS HG2  1 1 
        5 10631 2 2 38 LYS HG3  H  17.582   3.078  -0.988 1.00 . B B . 130 LYS HG3  1 1 
        5 10632 2 2 38 LYS HZ1  H  17.066   3.168   4.418 1.00 . B B . 130 LYS HZ1  1 1 
        5 10633 2 2 38 LYS HZ2  H  15.831   3.655   3.370 1.00 . B B . 130 LYS HZ2  1 1 
        5 10634 2 2 38 LYS HZ3  H  17.283   4.519   3.425 1.00 . B B . 130 LYS HZ3  1 1 
        5 10635 2 2 38 LYS N    N  18.051  -0.798  -1.839 1.00 . B B . 130 LYS N    1 1 
        5 10636 2 2 38 LYS NZ   N  16.860   3.569   3.480 1.00 . B B . 130 LYS NZ   1 1 
        5 10637 2 2 38 LYS O    O  20.861   1.107  -1.072 1.00 . B B . 130 LYS O    1 1 
        5 10638 2 2 39 ALA C    C  22.527  -1.273  -0.437 1.00 . B B . 131 ALA C    1 1 
        5 10639 2 2 39 ALA CA   C  21.456  -1.012   0.619 1.00 . B B . 131 ALA CA   1 1 
        5 10640 2 2 39 ALA CB   C  21.353  -2.198   1.565 1.00 . B B . 131 ALA CB   1 1 
        5 10641 2 2 39 ALA H    H  19.397  -1.321   0.233 1.00 . B B . 131 ALA H    1 1 
        5 10642 2 2 39 ALA HA   H  21.743  -0.146   1.198 1.00 . B B . 131 ALA HA   1 1 
        5 10643 2 2 39 ALA HB1  H  22.253  -2.265   2.160 1.00 . B B . 131 ALA HB1  1 1 
        5 10644 2 2 39 ALA HB2  H  21.232  -3.106   0.993 1.00 . B B . 131 ALA HB2  1 1 
        5 10645 2 2 39 ALA HB3  H  20.502  -2.065   2.216 1.00 . B B . 131 ALA HB3  1 1 
        5 10646 2 2 39 ALA N    N  20.156  -0.734   0.014 1.00 . B B . 131 ALA N    1 1 
        5 10647 2 2 39 ALA O    O  23.708  -1.012  -0.212 1.00 . B B . 131 ALA O    1 1 
        5 10648 2 2 40 LEU C    C  23.677  -0.770  -3.178 1.00 . B B . 132 LEU C    1 1 
        5 10649 2 2 40 LEU CA   C  23.042  -2.064  -2.674 1.00 . B B . 132 LEU CA   1 1 
        5 10650 2 2 40 LEU CB   C  22.327  -2.790  -3.815 1.00 . B B . 132 LEU CB   1 1 
        5 10651 2 2 40 LEU CD1  C  24.110  -4.463  -4.387 1.00 . B B . 132 LEU CD1  1 1 
        5 10652 2 2 40 LEU CD2  C  22.418  -3.798  -6.108 1.00 . B B . 132 LEU CD2  1 1 
        5 10653 2 2 40 LEU CG   C  23.242  -3.330  -4.917 1.00 . B B . 132 LEU CG   1 1 
        5 10654 2 2 40 LEU H    H  21.155  -1.965  -1.715 1.00 . B B . 132 LEU H    1 1 
        5 10655 2 2 40 LEU HA   H  23.819  -2.701  -2.282 1.00 . B B . 132 LEU HA   1 1 
        5 10656 2 2 40 LEU HB2  H  21.775  -3.617  -3.395 1.00 . B B . 132 LEU HB2  1 1 
        5 10657 2 2 40 LEU HB3  H  21.625  -2.104  -4.266 1.00 . B B . 132 LEU HB3  1 1 
        5 10658 2 2 40 LEU HD11 H  23.485  -5.306  -4.131 1.00 . B B . 132 LEU HD11 1 1 
        5 10659 2 2 40 LEU HD12 H  24.643  -4.130  -3.510 1.00 . B B . 132 LEU HD12 1 1 
        5 10660 2 2 40 LEU HD13 H  24.818  -4.758  -5.147 1.00 . B B . 132 LEU HD13 1 1 
        5 10661 2 2 40 LEU HD21 H  21.848  -4.672  -5.830 1.00 . B B . 132 LEU HD21 1 1 
        5 10662 2 2 40 LEU HD22 H  23.077  -4.043  -6.928 1.00 . B B . 132 LEU HD22 1 1 
        5 10663 2 2 40 LEU HD23 H  21.744  -3.010  -6.412 1.00 . B B . 132 LEU HD23 1 1 
        5 10664 2 2 40 LEU HG   H  23.894  -2.538  -5.252 1.00 . B B . 132 LEU HG   1 1 
        5 10665 2 2 40 LEU N    N  22.110  -1.779  -1.590 1.00 . B B . 132 LEU N    1 1 
        5 10666 2 2 40 LEU O    O  24.865  -0.733  -3.503 1.00 . B B . 132 LEU O    1 1 
        5 10667 2 2 41 GLU C    C  24.211   2.225  -2.560 1.00 . B B . 133 GLU C    1 1 
        5 10668 2 2 41 GLU CA   C  23.371   1.593  -3.662 1.00 . B B . 133 GLU CA   1 1 
        5 10669 2 2 41 GLU CB   C  22.208   2.516  -4.037 1.00 . B B . 133 GLU CB   1 1 
        5 10670 2 2 41 GLU CD   C  20.415   3.008  -5.750 1.00 . B B . 133 GLU CD   1 1 
        5 10671 2 2 41 GLU CG   C  21.296   1.948  -5.114 1.00 . B B . 133 GLU CG   1 1 
        5 10672 2 2 41 GLU H    H  21.951   0.210  -2.920 1.00 . B B . 133 GLU H    1 1 
        5 10673 2 2 41 GLU HA   H  23.993   1.434  -4.528 1.00 . B B . 133 GLU HA   1 1 
        5 10674 2 2 41 GLU HB2  H  21.614   2.704  -3.155 1.00 . B B . 133 GLU HB2  1 1 
        5 10675 2 2 41 GLU HB3  H  22.610   3.452  -4.394 1.00 . B B . 133 GLU HB3  1 1 
        5 10676 2 2 41 GLU HG2  H  21.905   1.499  -5.885 1.00 . B B . 133 GLU HG2  1 1 
        5 10677 2 2 41 GLU HG3  H  20.664   1.193  -4.670 1.00 . B B . 133 GLU HG3  1 1 
        5 10678 2 2 41 GLU N    N  22.884   0.296  -3.211 1.00 . B B . 133 GLU N    1 1 
        5 10679 2 2 41 GLU O    O  25.134   2.994  -2.824 1.00 . B B . 133 GLU O    1 1 
        5 10680 2 2 41 GLU OE1  O  19.346   3.320  -5.184 1.00 . B B . 133 GLU OE1  1 1 
        5 10681 2 2 41 GLU OE2  O  20.787   3.532  -6.823 1.00 . B B . 133 GLU OE2  1 1 
        5 10682 2 2 42 ASP C    C  26.022   1.844  -0.138 1.00 . B B . 134 ASP C    1 1 
        5 10683 2 2 42 ASP CA   C  24.590   2.373  -0.148 1.00 . B B . 134 ASP CA   1 1 
        5 10684 2 2 42 ASP CB   C  23.859   1.935   1.125 1.00 . B B . 134 ASP CB   1 1 
        5 10685 2 2 42 ASP CG   C  24.397   2.599   2.375 1.00 . B B . 134 ASP CG   1 1 
        5 10686 2 2 42 ASP H    H  23.125   1.261  -1.194 1.00 . B B . 134 ASP H    1 1 
        5 10687 2 2 42 ASP HA   H  24.610   3.451  -0.197 1.00 . B B . 134 ASP HA   1 1 
        5 10688 2 2 42 ASP HB2  H  22.813   2.182   1.035 1.00 . B B . 134 ASP HB2  1 1 
        5 10689 2 2 42 ASP HB3  H  23.962   0.865   1.239 1.00 . B B . 134 ASP HB3  1 1 
        5 10690 2 2 42 ASP N    N  23.880   1.875  -1.322 1.00 . B B . 134 ASP N    1 1 
        5 10691 2 2 42 ASP O    O  26.968   2.574   0.160 1.00 . B B . 134 ASP O    1 1 
        5 10692 2 2 42 ASP OD1  O  23.961   3.728   2.683 1.00 . B B . 134 ASP OD1  1 1 
        5 10693 2 2 42 ASP OD2  O  25.231   1.984   3.070 1.00 . B B . 134 ASP OD2  1 1 
        5 10694 2 2 43 LYS C    C  28.296   0.470  -1.690 1.00 . B B . 135 LYS C    1 1 
        5 10695 2 2 43 LYS CA   C  27.477  -0.076  -0.527 1.00 . B B . 135 LYS CA   1 1 
        5 10696 2 2 43 LYS CB   C  27.321  -1.592  -0.677 1.00 . B B . 135 LYS CB   1 1 
        5 10697 2 2 43 LYS CD   C  26.215  -3.689   0.129 1.00 . B B . 135 LYS CD   1 1 
        5 10698 2 2 43 LYS CE   C  25.393  -4.335   1.231 1.00 . B B . 135 LYS CE   1 1 
        5 10699 2 2 43 LYS CG   C  26.562  -2.248   0.463 1.00 . B B . 135 LYS CG   1 1 
        5 10700 2 2 43 LYS H    H  25.370   0.037  -0.690 1.00 . B B . 135 LYS H    1 1 
        5 10701 2 2 43 LYS HA   H  27.992   0.140   0.396 1.00 . B B . 135 LYS HA   1 1 
        5 10702 2 2 43 LYS HB2  H  26.792  -1.798  -1.595 1.00 . B B . 135 LYS HB2  1 1 
        5 10703 2 2 43 LYS HB3  H  28.304  -2.039  -0.730 1.00 . B B . 135 LYS HB3  1 1 
        5 10704 2 2 43 LYS HD2  H  25.646  -3.710  -0.788 1.00 . B B . 135 LYS HD2  1 1 
        5 10705 2 2 43 LYS HD3  H  27.130  -4.248  -0.001 1.00 . B B . 135 LYS HD3  1 1 
        5 10706 2 2 43 LYS HE2  H  25.960  -4.304   2.150 1.00 . B B . 135 LYS HE2  1 1 
        5 10707 2 2 43 LYS HE3  H  24.480  -3.772   1.354 1.00 . B B . 135 LYS HE3  1 1 
        5 10708 2 2 43 LYS HG2  H  27.177  -2.231   1.351 1.00 . B B . 135 LYS HG2  1 1 
        5 10709 2 2 43 LYS HG3  H  25.649  -1.697   0.641 1.00 . B B . 135 LYS HG3  1 1 
        5 10710 2 2 43 LYS HZ1  H  24.582  -5.812  -0.005 1.00 . B B . 135 LYS HZ1  1 1 
        5 10711 2 2 43 LYS HZ2  H  24.410  -6.132   1.644 1.00 . B B . 135 LYS HZ2  1 1 
        5 10712 2 2 43 LYS HZ3  H  25.916  -6.332   0.896 1.00 . B B . 135 LYS HZ3  1 1 
        5 10713 2 2 43 LYS N    N  26.169   0.567  -0.478 1.00 . B B . 135 LYS N    1 1 
        5 10714 2 2 43 LYS NZ   N  25.053  -5.749   0.920 1.00 . B B . 135 LYS NZ   1 1 
        5 10715 2 2 43 LYS O    O  29.496   0.721  -1.559 1.00 . B B . 135 LYS O    1 1 
        5 10716 2 2 44 LEU C    C  28.778   2.601  -3.821 1.00 . B B . 136 LEU C    1 1 
        5 10717 2 2 44 LEU CA   C  28.278   1.174  -4.025 1.00 . B B . 136 LEU CA   1 1 
        5 10718 2 2 44 LEU CB   C  27.298   1.132  -5.197 1.00 . B B . 136 LEU CB   1 1 
        5 10719 2 2 44 LEU CD1  C  28.480  -0.431  -6.760 1.00 . B B . 136 LEU CD1  1 1 
        5 10720 2 2 44 LEU CD2  C  26.930   1.311  -7.666 1.00 . B B . 136 LEU CD2  1 1 
        5 10721 2 2 44 LEU CG   C  27.938   0.978  -6.576 1.00 . B B . 136 LEU CG   1 1 
        5 10722 2 2 44 LEU H    H  26.673   0.450  -2.855 1.00 . B B . 136 LEU H    1 1 
        5 10723 2 2 44 LEU HA   H  29.120   0.537  -4.246 1.00 . B B . 136 LEU HA   1 1 
        5 10724 2 2 44 LEU HB2  H  26.621   0.304  -5.042 1.00 . B B . 136 LEU HB2  1 1 
        5 10725 2 2 44 LEU HB3  H  26.726   2.047  -5.191 1.00 . B B . 136 LEU HB3  1 1 
        5 10726 2 2 44 LEU HD11 H  27.659  -1.131  -6.803 1.00 . B B . 136 LEU HD11 1 1 
        5 10727 2 2 44 LEU HD12 H  29.124  -0.682  -5.928 1.00 . B B . 136 LEU HD12 1 1 
        5 10728 2 2 44 LEU HD13 H  29.046  -0.482  -7.678 1.00 . B B . 136 LEU HD13 1 1 
        5 10729 2 2 44 LEU HD21 H  26.075   0.657  -7.579 1.00 . B B . 136 LEU HD21 1 1 
        5 10730 2 2 44 LEU HD22 H  27.389   1.174  -8.634 1.00 . B B . 136 LEU HD22 1 1 
        5 10731 2 2 44 LEU HD23 H  26.612   2.337  -7.562 1.00 . B B . 136 LEU HD23 1 1 
        5 10732 2 2 44 LEU HG   H  28.765   1.668  -6.661 1.00 . B B . 136 LEU HG   1 1 
        5 10733 2 2 44 LEU N    N  27.631   0.665  -2.823 1.00 . B B . 136 LEU N    1 1 
        5 10734 2 2 44 LEU O    O  29.813   2.993  -4.364 1.00 . B B . 136 LEU O    1 1 
        5 10735 2 2 45 ALA C    C  29.630   4.837  -1.850 1.00 . B B . 137 ALA C    1 1 
        5 10736 2 2 45 ALA CA   C  28.400   4.753  -2.750 1.00 . B B . 137 ALA CA   1 1 
        5 10737 2 2 45 ALA CB   C  27.227   5.484  -2.114 1.00 . B B . 137 ALA CB   1 1 
        5 10738 2 2 45 ALA H    H  27.222   2.999  -2.631 1.00 . B B . 137 ALA H    1 1 
        5 10739 2 2 45 ALA HA   H  28.623   5.234  -3.691 1.00 . B B . 137 ALA HA   1 1 
        5 10740 2 2 45 ALA HB1  H  27.488   6.521  -1.963 1.00 . B B . 137 ALA HB1  1 1 
        5 10741 2 2 45 ALA HB2  H  26.993   5.030  -1.162 1.00 . B B . 137 ALA HB2  1 1 
        5 10742 2 2 45 ALA HB3  H  26.368   5.420  -2.764 1.00 . B B . 137 ALA HB3  1 1 
        5 10743 2 2 45 ALA N    N  28.040   3.369  -3.029 1.00 . B B . 137 ALA N    1 1 
        5 10744 2 2 45 ALA O    O  30.274   5.885  -1.776 1.00 . B B . 137 ALA O    1 1 
        5 10745 2 2 46 ASP C    C  31.037   4.730   0.781 1.00 . B B . 138 ASP C    1 1 
        5 10746 2 2 46 ASP CA   C  31.098   3.637  -0.280 1.00 . B B . 138 ASP CA   1 1 
        5 10747 2 2 46 ASP CB   C  32.419   3.720  -1.055 1.00 . B B . 138 ASP CB   1 1 
        5 10748 2 2 46 ASP CG   C  33.231   2.442  -0.967 1.00 . B B . 138 ASP CG   1 1 
        5 10749 2 2 46 ASP H    H  29.388   2.927  -1.308 1.00 . B B . 138 ASP H    1 1 
        5 10750 2 2 46 ASP HA   H  31.048   2.679   0.212 1.00 . B B . 138 ASP HA   1 1 
        5 10751 2 2 46 ASP HB2  H  32.205   3.916  -2.095 1.00 . B B . 138 ASP HB2  1 1 
        5 10752 2 2 46 ASP HB3  H  33.012   4.530  -0.656 1.00 . B B . 138 ASP HB3  1 1 
        5 10753 2 2 46 ASP N    N  29.949   3.723  -1.186 1.00 . B B . 138 ASP N    1 1 
        5 10754 2 2 46 ASP O    O  31.631   5.798   0.630 1.00 . B B . 138 ASP O    1 1 
        5 10755 2 2 46 ASP OD1  O  32.904   1.573  -0.128 1.00 . B B . 138 ASP OD1  1 1 
        5 10756 2 2 46 ASP OD2  O  34.200   2.293  -1.746 1.00 . B B . 138 ASP OD2  1 1 
        5 10757 2 2 47 LYS C    C  31.309   5.372   3.920 1.00 . B B . 139 LYS C    1 1 
        5 10758 2 2 47 LYS CA   C  30.152   5.428   2.926 1.00 . B B . 139 LYS CA   1 1 
        5 10759 2 2 47 LYS CB   C  28.823   5.211   3.654 1.00 . B B . 139 LYS CB   1 1 
        5 10760 2 2 47 LYS CD   C  26.393   5.806   3.870 1.00 . B B . 139 LYS CD   1 1 
        5 10761 2 2 47 LYS CE   C  25.280   6.730   3.400 1.00 . B B . 139 LYS CE   1 1 
        5 10762 2 2 47 LYS CG   C  27.657   5.967   3.038 1.00 . B B . 139 LYS CG   1 1 
        5 10763 2 2 47 LYS H    H  29.887   3.578   1.933 1.00 . B B . 139 LYS H    1 1 
        5 10764 2 2 47 LYS HA   H  30.140   6.407   2.475 1.00 . B B . 139 LYS HA   1 1 
        5 10765 2 2 47 LYS HB2  H  28.586   4.158   3.640 1.00 . B B . 139 LYS HB2  1 1 
        5 10766 2 2 47 LYS HB3  H  28.932   5.532   4.681 1.00 . B B . 139 LYS HB3  1 1 
        5 10767 2 2 47 LYS HD2  H  26.052   4.786   3.792 1.00 . B B . 139 LYS HD2  1 1 
        5 10768 2 2 47 LYS HD3  H  26.621   6.031   4.901 1.00 . B B . 139 LYS HD3  1 1 
        5 10769 2 2 47 LYS HE2  H  24.551   6.823   4.188 1.00 . B B . 139 LYS HE2  1 1 
        5 10770 2 2 47 LYS HE3  H  25.702   7.700   3.185 1.00 . B B . 139 LYS HE3  1 1 
        5 10771 2 2 47 LYS HG2  H  27.909   7.016   2.982 1.00 . B B . 139 LYS HG2  1 1 
        5 10772 2 2 47 LYS HG3  H  27.476   5.583   2.045 1.00 . B B . 139 LYS HG3  1 1 
        5 10773 2 2 47 LYS HZ1  H  24.408   5.194   2.282 1.00 . B B . 139 LYS HZ1  1 1 
        5 10774 2 2 47 LYS HZ2  H  25.204   6.363   1.347 1.00 . B B . 139 LYS HZ2  1 1 
        5 10775 2 2 47 LYS HZ3  H  23.702   6.712   2.034 1.00 . B B . 139 LYS HZ3  1 1 
        5 10776 2 2 47 LYS N    N  30.311   4.458   1.853 1.00 . B B . 139 LYS N    1 1 
        5 10777 2 2 47 LYS NZ   N  24.604   6.217   2.180 1.00 . B B . 139 LYS NZ   1 1 
        5 10778 2 2 47 LYS O    O  32.185   6.236   3.912 1.00 . B B . 139 LYS O    1 1 
        5 10779 2 2 48 GLN C    C  32.946   2.818   5.812 1.00 . B B . 140 GLN C    1 1 
        5 10780 2 2 48 GLN CA   C  32.365   4.229   5.775 1.00 . B B . 140 GLN CA   1 1 
        5 10781 2 2 48 GLN CB   C  31.805   4.592   7.153 1.00 . B B . 140 GLN CB   1 1 
        5 10782 2 2 48 GLN CD   C  33.247   6.556   7.822 1.00 . B B . 140 GLN CD   1 1 
        5 10783 2 2 48 GLN CG   C  32.848   5.126   8.123 1.00 . B B . 140 GLN CG   1 1 
        5 10784 2 2 48 GLN H    H  30.608   3.679   4.722 1.00 . B B . 140 GLN H    1 1 
        5 10785 2 2 48 GLN HA   H  33.151   4.923   5.523 1.00 . B B . 140 GLN HA   1 1 
        5 10786 2 2 48 GLN HB2  H  31.044   5.347   7.028 1.00 . B B . 140 GLN HB2  1 1 
        5 10787 2 2 48 GLN HB3  H  31.357   3.711   7.588 1.00 . B B . 140 GLN HB3  1 1 
        5 10788 2 2 48 GLN HE21 H  34.754   5.927   6.691 1.00 . B B . 140 GLN HE21 1 1 
        5 10789 2 2 48 GLN HE22 H  34.581   7.641   6.832 1.00 . B B . 140 GLN HE22 1 1 
        5 10790 2 2 48 GLN HG2  H  32.447   5.083   9.123 1.00 . B B . 140 GLN HG2  1 1 
        5 10791 2 2 48 GLN HG3  H  33.729   4.502   8.063 1.00 . B B . 140 GLN HG3  1 1 
        5 10792 2 2 48 GLN N    N  31.318   4.354   4.769 1.00 . B B . 140 GLN N    1 1 
        5 10793 2 2 48 GLN NE2  N  34.297   6.726   7.036 1.00 . B B . 140 GLN NE2  1 1 
        5 10794 2 2 48 GLN O    O  33.814   2.522   6.636 1.00 . B B . 140 GLN O    1 1 
        5 10795 2 2 48 GLN OE1  O  32.614   7.503   8.296 1.00 . B B . 140 GLN OE1  1 1 
        5 10796 2 2 49 GLU C    C  32.754  -0.123   6.204 1.00 . B B . 141 GLU C    1 1 
        5 10797 2 2 49 GLU CA   C  32.915   0.564   4.850 1.00 . B B . 141 GLU CA   1 1 
        5 10798 2 2 49 GLU CB   C  34.379   0.499   4.406 1.00 . B B . 141 GLU CB   1 1 
        5 10799 2 2 49 GLU CD   C  36.075   1.010   2.620 1.00 . B B . 141 GLU CD   1 1 
        5 10800 2 2 49 GLU CG   C  34.607   0.951   2.976 1.00 . B B . 141 GLU CG   1 1 
        5 10801 2 2 49 GLU H    H  31.774   2.260   4.288 1.00 . B B . 141 GLU H    1 1 
        5 10802 2 2 49 GLU HA   H  32.305   0.051   4.121 1.00 . B B . 141 GLU HA   1 1 
        5 10803 2 2 49 GLU HB2  H  34.967   1.129   5.055 1.00 . B B . 141 GLU HB2  1 1 
        5 10804 2 2 49 GLU HB3  H  34.724  -0.520   4.498 1.00 . B B . 141 GLU HB3  1 1 
        5 10805 2 2 49 GLU HG2  H  34.117   0.258   2.309 1.00 . B B . 141 GLU HG2  1 1 
        5 10806 2 2 49 GLU HG3  H  34.181   1.935   2.850 1.00 . B B . 141 GLU HG3  1 1 
        5 10807 2 2 49 GLU N    N  32.459   1.954   4.921 1.00 . B B . 141 GLU N    1 1 
        5 10808 2 2 49 GLU O    O  33.664  -0.801   6.682 1.00 . B B . 141 GLU O    1 1 
        5 10809 2 2 49 GLU OE1  O  36.820   0.072   2.976 1.00 . B B . 141 GLU OE1  1 1 
        5 10810 2 2 49 GLU OE2  O  36.495   1.999   1.985 1.00 . B B . 141 GLU OE2  1 1 
        5 10811 2 2 50 HIS C    C  30.366  -1.717   8.015 1.00 . B B . 142 HIS C    1 1 
        5 10812 2 2 50 HIS CA   C  31.330  -0.539   8.127 1.00 . B B . 142 HIS CA   1 1 
        5 10813 2 2 50 HIS CB   C  30.790   0.515   9.112 1.00 . B B . 142 HIS CB   1 1 
        5 10814 2 2 50 HIS CD2  C  28.809   1.910   8.157 1.00 . B B . 142 HIS CD2  1 1 
        5 10815 2 2 50 HIS CE1  C  27.164   0.848   9.140 1.00 . B B . 142 HIS CE1  1 1 
        5 10816 2 2 50 HIS CG   C  29.354   0.914   8.898 1.00 . B B . 142 HIS CG   1 1 
        5 10817 2 2 50 HIS H    H  30.899   0.603   6.389 1.00 . B B . 142 HIS H    1 1 
        5 10818 2 2 50 HIS HA   H  32.272  -0.911   8.504 1.00 . B B . 142 HIS HA   1 1 
        5 10819 2 2 50 HIS HB2  H  30.873   0.128  10.116 1.00 . B B . 142 HIS HB2  1 1 
        5 10820 2 2 50 HIS HB3  H  31.395   1.406   9.032 1.00 . B B . 142 HIS HB3  1 1 
        5 10821 2 2 50 HIS HD1  H  28.361  -0.507  10.108 1.00 . B B . 142 HIS HD1  1 1 
        5 10822 2 2 50 HIS HD2  H  29.347   2.626   7.551 1.00 . B B . 142 HIS HD2  1 1 
        5 10823 2 2 50 HIS HE1  H  26.174   0.559   9.461 1.00 . B B . 142 HIS HE1  1 1 
        5 10824 2 2 50 HIS HE2  H  26.790   2.446   7.909 1.00 . B B . 142 HIS HE2  1 1 
        5 10825 2 2 50 HIS N    N  31.593   0.057   6.821 1.00 . B B . 142 HIS N    1 1 
        5 10826 2 2 50 HIS ND1  N  28.294   0.268   9.502 1.00 . B B . 142 HIS ND1  1 1 
        5 10827 2 2 50 HIS NE2  N  27.450   1.845   8.326 1.00 . B B . 142 HIS NE2  1 1 
        5 10828 2 2 50 HIS O    O  29.905  -2.250   9.022 1.00 . B B . 142 HIS O    1 1 
        5 10829 2 2 51 LEU C    C  29.730  -4.160   5.495 1.00 . B B . 143 LEU C    1 1 
        5 10830 2 2 51 LEU CA   C  29.158  -3.232   6.556 1.00 . B B . 143 LEU CA   1 1 
        5 10831 2 2 51 LEU CB   C  27.778  -2.728   6.130 1.00 . B B . 143 LEU CB   1 1 
        5 10832 2 2 51 LEU CD1  C  26.433  -4.543   7.232 1.00 . B B . 143 LEU CD1  1 1 
        5 10833 2 2 51 LEU CD2  C  25.441  -3.208   5.365 1.00 . B B . 143 LEU CD2  1 1 
        5 10834 2 2 51 LEU CG   C  26.718  -3.815   5.926 1.00 . B B . 143 LEU CG   1 1 
        5 10835 2 2 51 LEU H    H  30.451  -1.649   6.018 1.00 . B B . 143 LEU H    1 1 
        5 10836 2 2 51 LEU HA   H  29.063  -3.780   7.481 1.00 . B B . 143 LEU HA   1 1 
        5 10837 2 2 51 LEU HB2  H  27.420  -2.045   6.887 1.00 . B B . 143 LEU HB2  1 1 
        5 10838 2 2 51 LEU HB3  H  27.886  -2.186   5.203 1.00 . B B . 143 LEU HB3  1 1 
        5 10839 2 2 51 LEU HD11 H  25.574  -5.186   7.106 1.00 . B B . 143 LEU HD11 1 1 
        5 10840 2 2 51 LEU HD12 H  26.232  -3.822   8.011 1.00 . B B . 143 LEU HD12 1 1 
        5 10841 2 2 51 LEU HD13 H  27.291  -5.139   7.506 1.00 . B B . 143 LEU HD13 1 1 
        5 10842 2 2 51 LEU HD21 H  24.980  -2.585   6.117 1.00 . B B . 143 LEU HD21 1 1 
        5 10843 2 2 51 LEU HD22 H  24.760  -3.997   5.083 1.00 . B B . 143 LEU HD22 1 1 
        5 10844 2 2 51 LEU HD23 H  25.679  -2.610   4.498 1.00 . B B . 143 LEU HD23 1 1 
        5 10845 2 2 51 LEU HG   H  27.087  -4.539   5.213 1.00 . B B . 143 LEU HG   1 1 
        5 10846 2 2 51 LEU N    N  30.060  -2.114   6.788 1.00 . B B . 143 LEU N    1 1 
        5 10847 2 2 51 LEU O    O  29.888  -3.771   4.336 1.00 . B B . 143 LEU O    1 1 
        5 10848 2 2 52 ASP C    C  29.500  -7.112   4.260 1.00 . B B . 144 ASP C    1 1 
        5 10849 2 2 52 ASP CA   C  30.611  -6.375   5.001 1.00 . B B . 144 ASP CA   1 1 
        5 10850 2 2 52 ASP CB   C  31.495  -7.375   5.767 1.00 . B B . 144 ASP CB   1 1 
        5 10851 2 2 52 ASP CG   C  30.753  -8.168   6.836 1.00 . B B . 144 ASP CG   1 1 
        5 10852 2 2 52 ASP H    H  29.923  -5.611   6.849 1.00 . B B . 144 ASP H    1 1 
        5 10853 2 2 52 ASP HA   H  31.221  -5.856   4.277 1.00 . B B . 144 ASP HA   1 1 
        5 10854 2 2 52 ASP HB2  H  31.917  -8.076   5.065 1.00 . B B . 144 ASP HB2  1 1 
        5 10855 2 2 52 ASP HB3  H  32.298  -6.833   6.244 1.00 . B B . 144 ASP HB3  1 1 
        5 10856 2 2 52 ASP N    N  30.055  -5.376   5.904 1.00 . B B . 144 ASP N    1 1 
        5 10857 2 2 52 ASP O    O  29.669  -7.514   3.108 1.00 . B B . 144 ASP O    1 1 
        5 10858 2 2 52 ASP OD1  O  31.269  -9.224   7.253 1.00 . B B . 144 ASP OD1  1 1 
        5 10859 2 2 52 ASP OD2  O  29.663  -7.739   7.274 1.00 . B B . 144 ASP OD2  1 1 
        5 10860 2 2 53 GLY C    C  27.502  -9.448   4.170 1.00 . B B . 145 GLY C    1 1 
        5 10861 2 2 53 GLY CA   C  27.241  -7.963   4.315 1.00 . B B . 145 GLY CA   1 1 
        5 10862 2 2 53 GLY H    H  28.290  -6.935   5.839 1.00 . B B . 145 GLY H    1 1 
        5 10863 2 2 53 GLY HA2  H  26.366  -7.818   4.929 1.00 . B B . 145 GLY HA2  1 1 
        5 10864 2 2 53 GLY HA3  H  27.058  -7.543   3.337 1.00 . B B . 145 GLY HA3  1 1 
        5 10865 2 2 53 GLY N    N  28.361  -7.273   4.920 1.00 . B B . 145 GLY N    1 1 
        5 10866 2 2 53 GLY O    O  27.166 -10.047   3.148 1.00 . B B . 145 GLY O    1 1 
        5 10867 2 2 54 ALA C    C  27.171 -12.298   5.387 1.00 . B B . 146 ALA C    1 1 
        5 10868 2 2 54 ALA CA   C  28.427 -11.462   5.185 1.00 . B B . 146 ALA CA   1 1 
        5 10869 2 2 54 ALA CB   C  29.454 -11.785   6.259 1.00 . B B . 146 ALA CB   1 1 
        5 10870 2 2 54 ALA H    H  28.361  -9.500   5.973 1.00 . B B . 146 ALA H    1 1 
        5 10871 2 2 54 ALA HA   H  28.857 -11.703   4.224 1.00 . B B . 146 ALA HA   1 1 
        5 10872 2 2 54 ALA HB1  H  29.043 -11.553   7.230 1.00 . B B . 146 ALA HB1  1 1 
        5 10873 2 2 54 ALA HB2  H  30.345 -11.196   6.095 1.00 . B B . 146 ALA HB2  1 1 
        5 10874 2 2 54 ALA HB3  H  29.704 -12.835   6.215 1.00 . B B . 146 ALA HB3  1 1 
        5 10875 2 2 54 ALA N    N  28.113 -10.039   5.193 1.00 . B B . 146 ALA N    1 1 
        5 10876 2 2 54 ALA O    O  26.997 -13.343   4.756 1.00 . B B . 146 ALA O    1 1 
        5 10877 2 2 55 LEU C    C  24.023 -12.213   5.479 1.00 . B B . 147 LEU C    1 1 
        5 10878 2 2 55 LEU CA   C  25.055 -12.543   6.549 1.00 . B B . 147 LEU CA   1 1 
        5 10879 2 2 55 LEU CB   C  24.518 -12.172   7.935 1.00 . B B . 147 LEU CB   1 1 
        5 10880 2 2 55 LEU CD1  C  23.762 -14.455   8.657 1.00 . B B . 147 LEU CD1  1 1 
        5 10881 2 2 55 LEU CD2  C  22.747 -12.422   9.690 1.00 . B B . 147 LEU CD2  1 1 
        5 10882 2 2 55 LEU CG   C  23.336 -13.014   8.422 1.00 . B B . 147 LEU CG   1 1 
        5 10883 2 2 55 LEU H    H  26.496 -11.004   6.752 1.00 . B B . 147 LEU H    1 1 
        5 10884 2 2 55 LEU HA   H  25.261 -13.602   6.521 1.00 . B B . 147 LEU HA   1 1 
        5 10885 2 2 55 LEU HB2  H  25.323 -12.272   8.648 1.00 . B B . 147 LEU HB2  1 1 
        5 10886 2 2 55 LEU HB3  H  24.208 -11.137   7.911 1.00 . B B . 147 LEU HB3  1 1 
        5 10887 2 2 55 LEU HD11 H  22.926 -15.019   9.045 1.00 . B B . 147 LEU HD11 1 1 
        5 10888 2 2 55 LEU HD12 H  24.573 -14.479   9.370 1.00 . B B . 147 LEU HD12 1 1 
        5 10889 2 2 55 LEU HD13 H  24.088 -14.892   7.726 1.00 . B B . 147 LEU HD13 1 1 
        5 10890 2 2 55 LEU HD21 H  23.522 -12.323  10.436 1.00 . B B . 147 LEU HD21 1 1 
        5 10891 2 2 55 LEU HD22 H  21.970 -13.072  10.063 1.00 . B B . 147 LEU HD22 1 1 
        5 10892 2 2 55 LEU HD23 H  22.330 -11.449   9.474 1.00 . B B . 147 LEU HD23 1 1 
        5 10893 2 2 55 LEU HG   H  22.567 -13.015   7.664 1.00 . B B . 147 LEU HG   1 1 
        5 10894 2 2 55 LEU N    N  26.298 -11.837   6.272 1.00 . B B . 147 LEU N    1 1 
        5 10895 2 2 55 LEU O    O  23.126 -13.010   5.198 1.00 . B B . 147 LEU O    1 1 
        5 10896 2 2 56 ARG C    C  21.867 -10.356   4.361 1.00 . B B . 148 ARG C    1 1 
        5 10897 2 2 56 ARG CA   C  23.282 -10.554   3.832 1.00 . B B . 148 ARG CA   1 1 
        5 10898 2 2 56 ARG CB   C  23.282 -11.517   2.640 1.00 . B B . 148 ARG CB   1 1 
        5 10899 2 2 56 ARG CD   C  24.513 -12.397   0.630 1.00 . B B . 148 ARG CD   1 1 
        5 10900 2 2 56 ARG CG   C  24.588 -11.516   1.866 1.00 . B B . 148 ARG CG   1 1 
        5 10901 2 2 56 ARG CZ   C  25.536 -11.400  -1.386 1.00 . B B . 148 ARG CZ   1 1 
        5 10902 2 2 56 ARG H    H  24.910 -10.450   5.177 1.00 . B B . 148 ARG H    1 1 
        5 10903 2 2 56 ARG HA   H  23.658  -9.597   3.501 1.00 . B B . 148 ARG HA   1 1 
        5 10904 2 2 56 ARG HB2  H  23.101 -12.520   3.001 1.00 . B B . 148 ARG HB2  1 1 
        5 10905 2 2 56 ARG HB3  H  22.485 -11.236   1.966 1.00 . B B . 148 ARG HB3  1 1 
        5 10906 2 2 56 ARG HD2  H  24.540 -13.432   0.939 1.00 . B B . 148 ARG HD2  1 1 
        5 10907 2 2 56 ARG HD3  H  23.586 -12.199   0.119 1.00 . B B . 148 ARG HD3  1 1 
        5 10908 2 2 56 ARG HE   H  26.494 -12.554  -0.060 1.00 . B B . 148 ARG HE   1 1 
        5 10909 2 2 56 ARG HG2  H  24.810 -10.504   1.560 1.00 . B B . 148 ARG HG2  1 1 
        5 10910 2 2 56 ARG HG3  H  25.377 -11.879   2.509 1.00 . B B . 148 ARG HG3  1 1 
        5 10911 2 2 56 ARG HH11 H  23.568 -10.967  -1.144 1.00 . B B . 148 ARG HH11 1 1 
        5 10912 2 2 56 ARG HH12 H  24.316 -10.268  -2.545 1.00 . B B . 148 ARG HH12 1 1 
        5 10913 2 2 56 ARG HH21 H  26.540 -10.658  -2.987 1.00 . B B . 148 ARG HH21 1 1 
        5 10914 2 2 56 ARG HH22 H  27.478 -11.641  -1.906 1.00 . B B . 148 ARG HH22 1 1 
        5 10915 2 2 56 ARG N    N  24.174 -11.030   4.886 1.00 . B B . 148 ARG N    1 1 
        5 10916 2 2 56 ARG NE   N  25.627 -12.145  -0.284 1.00 . B B . 148 ARG NE   1 1 
        5 10917 2 2 56 ARG NH1  N  24.381 -10.834  -1.718 1.00 . B B . 148 ARG NH1  1 1 
        5 10918 2 2 56 ARG NH2  N  26.603 -11.219  -2.153 1.00 . B B . 148 ARG NH2  1 1 
        5 10919 2 2 56 ARG O    O  20.891 -10.621   3.657 1.00 . B B . 148 ARG O    1 1 
        5 10920 2 2 57 TYR C    C  19.675 -10.908   6.388 1.00 . B B . 149 TYR C    1 1 
        5 10921 2 2 57 TYR CA   C  20.486  -9.623   6.253 1.00 . B B . 149 TYR CA   1 1 
        5 10922 2 2 57 TYR CB   C  19.673  -8.579   5.476 1.00 . B B . 149 TYR CB   1 1 
        5 10923 2 2 57 TYR CD1  C  21.418  -6.746   5.453 1.00 . B B . 149 TYR CD1  1 1 
        5 10924 2 2 57 TYR CD2  C  19.218  -6.203   6.195 1.00 . B B . 149 TYR CD2  1 1 
        5 10925 2 2 57 TYR CE1  C  21.817  -5.441   5.669 1.00 . B B . 149 TYR CE1  1 1 
        5 10926 2 2 57 TYR CE2  C  19.609  -4.897   6.411 1.00 . B B . 149 TYR CE2  1 1 
        5 10927 2 2 57 TYR CG   C  20.114  -7.150   5.713 1.00 . B B . 149 TYR CG   1 1 
        5 10928 2 2 57 TYR CZ   C  20.909  -4.521   6.147 1.00 . B B . 149 TYR CZ   1 1 
        5 10929 2 2 57 TYR H    H  22.599  -9.686   6.098 1.00 . B B . 149 TYR H    1 1 
        5 10930 2 2 57 TYR HA   H  20.689  -9.241   7.242 1.00 . B B . 149 TYR HA   1 1 
        5 10931 2 2 57 TYR HB2  H  19.763  -8.780   4.420 1.00 . B B . 149 TYR HB2  1 1 
        5 10932 2 2 57 TYR HB3  H  18.635  -8.657   5.764 1.00 . B B . 149 TYR HB3  1 1 
        5 10933 2 2 57 TYR HD1  H  22.127  -7.470   5.077 1.00 . B B . 149 TYR HD1  1 1 
        5 10934 2 2 57 TYR HD2  H  18.201  -6.501   6.403 1.00 . B B . 149 TYR HD2  1 1 
        5 10935 2 2 57 TYR HE1  H  22.835  -5.147   5.461 1.00 . B B . 149 TYR HE1  1 1 
        5 10936 2 2 57 TYR HE2  H  18.897  -4.176   6.786 1.00 . B B . 149 TYR HE2  1 1 
        5 10937 2 2 57 TYR HH   H  21.009  -2.944   7.242 1.00 . B B . 149 TYR HH   1 1 
        5 10938 2 2 57 TYR N    N  21.774  -9.875   5.602 1.00 . B B . 149 TYR N    1 1 
        5 10939 2 2 57 TYR O    O  20.078 -11.843   7.086 1.00 . B B . 149 TYR O    1 1 
        5 10940 2 2 57 TYR OH   O  21.302  -3.218   6.365 1.00 . B B . 149 TYR OH   1 1 
        6 10941 1 1  6 GLU C    C -12.424  12.276   6.033 1.00 . A A .  -2 GLU C    1 1 
        6 10942 1 1  6 GLU CA   C -13.868  11.998   6.434 1.00 . A A .  -2 GLU CA   1 1 
        6 10943 1 1  6 GLU CB   C -13.913  11.283   7.785 1.00 . A A .  -2 GLU CB   1 1 
        6 10944 1 1  6 GLU CD   C -15.361  10.299   9.604 1.00 . A A .  -2 GLU CD   1 1 
        6 10945 1 1  6 GLU CG   C -15.316  11.147   8.351 1.00 . A A .  -2 GLU CG   1 1 
        6 10946 1 1  6 GLU H    H -14.083  11.071   4.548 1.00 . A A .  -2 GLU H    1 1 
        6 10947 1 1  6 GLU HA   H -14.396  12.936   6.512 1.00 . A A .  -2 GLU HA   1 1 
        6 10948 1 1  6 GLU HB2  H -13.496  10.293   7.670 1.00 . A A .  -2 GLU HB2  1 1 
        6 10949 1 1  6 GLU HB3  H -13.313  11.837   8.493 1.00 . A A .  -2 GLU HB3  1 1 
        6 10950 1 1  6 GLU HG2  H -15.692  12.131   8.589 1.00 . A A .  -2 GLU HG2  1 1 
        6 10951 1 1  6 GLU HG3  H -15.950  10.692   7.603 1.00 . A A .  -2 GLU HG3  1 1 
        6 10952 1 1  6 GLU N    N -14.529  11.195   5.412 1.00 . A A .  -2 GLU N    1 1 
        6 10953 1 1  6 GLU O    O -11.812  11.488   5.311 1.00 . A A .  -2 GLU O    1 1 
        6 10954 1 1  6 GLU OE1  O -15.128  10.844  10.703 1.00 . A A .  -2 GLU OE1  1 1 
        6 10955 1 1  6 GLU OE2  O -15.641   9.084   9.497 1.00 . A A .  -2 GLU OE2  1 1 
        6 10956 1 1  7 GLU C    C  -9.567  13.384   7.310 1.00 . A A .  -1 GLU C    1 1 
        6 10957 1 1  7 GLU CA   C -10.520  13.787   6.189 1.00 . A A .  -1 GLU CA   1 1 
        6 10958 1 1  7 GLU CB   C -10.434  15.297   5.964 1.00 . A A .  -1 GLU CB   1 1 
        6 10959 1 1  7 GLU CD   C  -9.974  15.515   3.484 1.00 . A A .  -1 GLU CD   1 1 
        6 10960 1 1  7 GLU CG   C -10.960  15.750   4.613 1.00 . A A .  -1 GLU CG   1 1 
        6 10961 1 1  7 GLU H    H -12.435  13.983   7.070 1.00 . A A .  -1 GLU H    1 1 
        6 10962 1 1  7 GLU HA   H -10.228  13.280   5.281 1.00 . A A .  -1 GLU HA   1 1 
        6 10963 1 1  7 GLU HB2  H -11.006  15.794   6.732 1.00 . A A .  -1 GLU HB2  1 1 
        6 10964 1 1  7 GLU HB3  H  -9.402  15.602   6.045 1.00 . A A .  -1 GLU HB3  1 1 
        6 10965 1 1  7 GLU HG2  H -11.866  15.207   4.394 1.00 . A A .  -1 GLU HG2  1 1 
        6 10966 1 1  7 GLU HG3  H -11.179  16.806   4.665 1.00 . A A .  -1 GLU HG3  1 1 
        6 10967 1 1  7 GLU N    N -11.890  13.397   6.499 1.00 . A A .  -1 GLU N    1 1 
        6 10968 1 1  7 GLU O    O  -8.375  13.686   7.263 1.00 . A A .  -1 GLU O    1 1 
        6 10969 1 1  7 GLU OE1  O -10.425  15.306   2.338 1.00 . A A .  -1 GLU OE1  1 1 
        6 10970 1 1  7 GLU OE2  O  -8.749  15.554   3.728 1.00 . A A .  -1 GLU OE2  1 1 
        6 10971 1 1  8 CYS C    C  -9.415  10.765   9.639 1.00 . A A . 166 CYS C    1 1 
        6 10972 1 1  8 CYS CA   C  -9.282  12.270   9.439 1.00 . A A . 166 CYS CA   1 1 
        6 10973 1 1  8 CYS CB   C  -9.685  13.022  10.711 1.00 . A A . 166 CYS CB   1 1 
        6 10974 1 1  8 CYS H    H -11.046  12.480   8.298 1.00 . A A . 166 CYS H    1 1 
        6 10975 1 1  8 CYS HA   H  -8.251  12.497   9.208 1.00 . A A . 166 CYS HA   1 1 
        6 10976 1 1  8 CYS HB2  H  -9.024  12.733  11.514 1.00 . A A . 166 CYS HB2  1 1 
        6 10977 1 1  8 CYS HB3  H  -9.585  14.084  10.537 1.00 . A A . 166 CYS HB3  1 1 
        6 10978 1 1  8 CYS N    N -10.093  12.705   8.315 1.00 . A A . 166 CYS N    1 1 
        6 10979 1 1  8 CYS O    O -10.276  10.122   9.029 1.00 . A A . 166 CYS O    1 1 
        6 10980 1 1  8 CYS SG   S -11.393  12.710  11.266 1.00 . A A . 166 CYS SG   1 1 
        6 10981 1 1  9 MET C    C  -8.959   8.490  12.199 1.00 . A A . 167 MET C    1 1 
        6 10982 1 1  9 MET CA   C  -8.592   8.770  10.745 1.00 . A A . 167 MET CA   1 1 
        6 10983 1 1  9 MET CB   C  -7.243   8.122  10.408 1.00 . A A . 167 MET CB   1 1 
        6 10984 1 1  9 MET CE   C  -4.110   8.097   9.419 1.00 . A A . 167 MET CE   1 1 
        6 10985 1 1  9 MET CG   C  -6.093   8.584  11.291 1.00 . A A . 167 MET CG   1 1 
        6 10986 1 1  9 MET H    H  -7.892  10.759  10.932 1.00 . A A . 167 MET H    1 1 
        6 10987 1 1  9 MET HA   H  -9.351   8.340  10.111 1.00 . A A . 167 MET HA   1 1 
        6 10988 1 1  9 MET HB2  H  -7.338   7.052  10.512 1.00 . A A . 167 MET HB2  1 1 
        6 10989 1 1  9 MET HB3  H  -6.995   8.352   9.382 1.00 . A A . 167 MET HB3  1 1 
        6 10990 1 1  9 MET HE1  H  -4.918   7.904   8.727 1.00 . A A . 167 MET HE1  1 1 
        6 10991 1 1  9 MET HE2  H  -3.238   7.538   9.118 1.00 . A A . 167 MET HE2  1 1 
        6 10992 1 1  9 MET HE3  H  -3.880   9.152   9.418 1.00 . A A . 167 MET HE3  1 1 
        6 10993 1 1  9 MET HG2  H  -5.865   9.612  11.052 1.00 . A A . 167 MET HG2  1 1 
        6 10994 1 1  9 MET HG3  H  -6.401   8.517  12.324 1.00 . A A . 167 MET HG3  1 1 
        6 10995 1 1  9 MET N    N  -8.559  10.201  10.479 1.00 . A A . 167 MET N    1 1 
        6 10996 1 1  9 MET O    O  -8.507   9.183  13.114 1.00 . A A . 167 MET O    1 1 
        6 10997 1 1  9 MET SD   S  -4.602   7.596  11.067 1.00 . A A . 167 MET SD   1 1 
        6 10998 1 1 10 HIS C    C  -9.384   5.917  14.218 1.00 . A A . 168 HIS C    1 1 
        6 10999 1 1 10 HIS CA   C -10.230   7.083  13.729 1.00 . A A . 168 HIS CA   1 1 
        6 11000 1 1 10 HIS CB   C -11.706   6.665  13.730 1.00 . A A . 168 HIS CB   1 1 
        6 11001 1 1 10 HIS CD2  C -13.145   8.226  12.269 1.00 . A A . 168 HIS CD2  1 1 
        6 11002 1 1 10 HIS CE1  C -14.032   9.390  13.883 1.00 . A A . 168 HIS CE1  1 1 
        6 11003 1 1 10 HIS CG   C -12.668   7.779  13.455 1.00 . A A . 168 HIS CG   1 1 
        6 11004 1 1 10 HIS H    H -10.146   6.997  11.619 1.00 . A A . 168 HIS H    1 1 
        6 11005 1 1 10 HIS HA   H -10.096   7.924  14.393 1.00 . A A . 168 HIS HA   1 1 
        6 11006 1 1 10 HIS HB2  H -11.855   5.910  12.974 1.00 . A A . 168 HIS HB2  1 1 
        6 11007 1 1 10 HIS HB3  H -11.949   6.248  14.697 1.00 . A A . 168 HIS HB3  1 1 
        6 11008 1 1 10 HIS HD2  H -12.898   7.850  11.288 1.00 . A A . 168 HIS HD2  1 1 
        6 11009 1 1 10 HIS HE1  H -14.625  10.123  14.409 1.00 . A A . 168 HIS HE1  1 1 
        6 11010 1 1 10 HIS HE2  H -14.513   9.790  11.891 1.00 . A A . 168 HIS HE2  1 1 
        6 11011 1 1 10 HIS N    N  -9.801   7.484  12.395 1.00 . A A . 168 HIS N    1 1 
        6 11012 1 1 10 HIS ND1  N -13.230   8.515  14.474 1.00 . A A . 168 HIS ND1  1 1 
        6 11013 1 1 10 HIS NE2  N -14.009   9.248  12.552 1.00 . A A . 168 HIS NE2  1 1 
        6 11014 1 1 10 HIS O    O  -9.044   5.831  15.398 1.00 . A A . 168 HIS O    1 1 
        6 11015 1 1 11 GLY C    C  -7.117   3.627  12.680 1.00 . A A . 169 GLY C    1 1 
        6 11016 1 1 11 GLY CA   C  -8.253   3.865  13.651 1.00 . A A . 169 GLY CA   1 1 
        6 11017 1 1 11 GLY H    H  -9.345   5.148  12.374 1.00 . A A . 169 GLY H    1 1 
        6 11018 1 1 11 GLY HA2  H  -7.843   4.011  14.639 1.00 . A A . 169 GLY HA2  1 1 
        6 11019 1 1 11 GLY HA3  H  -8.890   2.992  13.663 1.00 . A A . 169 GLY HA3  1 1 
        6 11020 1 1 11 GLY N    N  -9.050   5.021  13.299 1.00 . A A . 169 GLY N    1 1 
        6 11021 1 1 11 GLY O    O  -6.088   4.300  12.740 1.00 . A A . 169 GLY O    1 1 
        6 11022 1 1 12 SER C    C  -6.449   3.167   9.514 1.00 . A A . 170 SER C    1 1 
        6 11023 1 1 12 SER CA   C  -6.290   2.338  10.791 1.00 . A A . 170 SER CA   1 1 
        6 11024 1 1 12 SER CB   C  -6.370   0.846  10.466 1.00 . A A . 170 SER CB   1 1 
        6 11025 1 1 12 SER H    H  -8.150   2.171  11.782 1.00 . A A . 170 SER H    1 1 
        6 11026 1 1 12 SER HA   H  -5.325   2.550  11.225 1.00 . A A . 170 SER HA   1 1 
        6 11027 1 1 12 SER HB2  H  -7.150   0.677   9.738 1.00 . A A . 170 SER HB2  1 1 
        6 11028 1 1 12 SER HB3  H  -5.423   0.515  10.065 1.00 . A A . 170 SER HB3  1 1 
        6 11029 1 1 12 SER HG   H  -5.895   0.108  12.218 1.00 . A A . 170 SER HG   1 1 
        6 11030 1 1 12 SER N    N  -7.308   2.676  11.777 1.00 . A A . 170 SER N    1 1 
        6 11031 1 1 12 SER O    O  -5.604   3.119   8.620 1.00 . A A . 170 SER O    1 1 
        6 11032 1 1 12 SER OG   O  -6.661   0.094  11.634 1.00 . A A . 170 SER OG   1 1 
        6 11033 1 1 13 GLY C    C  -8.502   3.997   7.167 1.00 . A A . 171 GLY C    1 1 
        6 11034 1 1 13 GLY CA   C  -7.771   4.749   8.261 1.00 . A A . 171 GLY CA   1 1 
        6 11035 1 1 13 GLY H    H  -8.175   3.935  10.173 1.00 . A A . 171 GLY H    1 1 
        6 11036 1 1 13 GLY HA2  H  -8.358   5.607   8.547 1.00 . A A . 171 GLY HA2  1 1 
        6 11037 1 1 13 GLY HA3  H  -6.821   5.088   7.875 1.00 . A A . 171 GLY HA3  1 1 
        6 11038 1 1 13 GLY N    N  -7.534   3.926   9.432 1.00 . A A . 171 GLY N    1 1 
        6 11039 1 1 13 GLY O    O  -8.458   4.385   5.999 1.00 . A A . 171 GLY O    1 1 
        6 11040 1 1 14 GLU C    C -11.224   2.817   6.200 1.00 . A A . 172 GLU C    1 1 
        6 11041 1 1 14 GLU CA   C  -9.932   2.113   6.599 1.00 . A A . 172 GLU CA   1 1 
        6 11042 1 1 14 GLU CB   C -10.236   0.743   7.208 1.00 . A A . 172 GLU CB   1 1 
        6 11043 1 1 14 GLU CD   C -11.043  -1.583   6.678 1.00 . A A . 172 GLU CD   1 1 
        6 11044 1 1 14 GLU CG   C -11.142  -0.115   6.345 1.00 . A A . 172 GLU CG   1 1 
        6 11045 1 1 14 GLU H    H  -9.187   2.675   8.496 1.00 . A A . 172 GLU H    1 1 
        6 11046 1 1 14 GLU HA   H  -9.324   1.981   5.720 1.00 . A A . 172 GLU HA   1 1 
        6 11047 1 1 14 GLU HB2  H  -9.307   0.212   7.355 1.00 . A A . 172 GLU HB2  1 1 
        6 11048 1 1 14 GLU HB3  H -10.715   0.885   8.165 1.00 . A A . 172 GLU HB3  1 1 
        6 11049 1 1 14 GLU HG2  H -12.164   0.202   6.493 1.00 . A A . 172 GLU HG2  1 1 
        6 11050 1 1 14 GLU HG3  H -10.869   0.024   5.310 1.00 . A A . 172 GLU HG3  1 1 
        6 11051 1 1 14 GLU N    N  -9.184   2.925   7.548 1.00 . A A . 172 GLU N    1 1 
        6 11052 1 1 14 GLU O    O -11.721   2.659   5.085 1.00 . A A . 172 GLU O    1 1 
        6 11053 1 1 14 GLU OE1  O -11.698  -2.026   7.645 1.00 . A A . 172 GLU OE1  1 1 
        6 11054 1 1 14 GLU OE2  O -10.327  -2.302   5.956 1.00 . A A . 172 GLU OE2  1 1 
        6 11055 1 1 15 ASN C    C -12.667   5.763   6.431 1.00 . A A . 173 ASN C    1 1 
        6 11056 1 1 15 ASN CA   C -12.985   4.341   6.868 1.00 . A A . 173 ASN CA   1 1 
        6 11057 1 1 15 ASN CB   C -13.863   4.356   8.123 1.00 . A A . 173 ASN CB   1 1 
        6 11058 1 1 15 ASN CG   C -14.245   2.959   8.580 1.00 . A A . 173 ASN CG   1 1 
        6 11059 1 1 15 ASN H    H -11.310   3.694   7.985 1.00 . A A . 173 ASN H    1 1 
        6 11060 1 1 15 ASN HA   H -13.516   3.841   6.071 1.00 . A A . 173 ASN HA   1 1 
        6 11061 1 1 15 ASN HB2  H -13.328   4.842   8.924 1.00 . A A . 173 ASN HB2  1 1 
        6 11062 1 1 15 ASN HB3  H -14.768   4.905   7.914 1.00 . A A . 173 ASN HB3  1 1 
        6 11063 1 1 15 ASN HD21 H -15.811   2.948   7.355 1.00 . A A . 173 ASN HD21 1 1 
        6 11064 1 1 15 ASN HD22 H -15.578   1.517   8.302 1.00 . A A . 173 ASN HD22 1 1 
        6 11065 1 1 15 ASN N    N -11.755   3.606   7.117 1.00 . A A . 173 ASN N    1 1 
        6 11066 1 1 15 ASN ND2  N -15.320   2.422   8.026 1.00 . A A . 173 ASN ND2  1 1 
        6 11067 1 1 15 ASN O    O -13.527   6.644   6.454 1.00 . A A . 173 ASN O    1 1 
        6 11068 1 1 15 ASN OD1  O -13.570   2.365   9.421 1.00 . A A . 173 ASN OD1  1 1 
        6 11069 1 1 16 TYR C    C -11.340   7.516   4.118 1.00 . A A . 174 TYR C    1 1 
        6 11070 1 1 16 TYR CA   C -10.988   7.292   5.582 1.00 . A A . 174 TYR CA   1 1 
        6 11071 1 1 16 TYR CB   C  -9.476   7.463   5.788 1.00 . A A . 174 TYR CB   1 1 
        6 11072 1 1 16 TYR CD1  C  -9.009   9.941   5.647 1.00 . A A . 174 TYR CD1  1 1 
        6 11073 1 1 16 TYR CD2  C  -8.292   8.560   3.843 1.00 . A A . 174 TYR CD2  1 1 
        6 11074 1 1 16 TYR CE1  C  -8.515  11.053   4.993 1.00 . A A . 174 TYR CE1  1 1 
        6 11075 1 1 16 TYR CE2  C  -7.791   9.667   3.188 1.00 . A A . 174 TYR CE2  1 1 
        6 11076 1 1 16 TYR CG   C  -8.908   8.677   5.082 1.00 . A A . 174 TYR CG   1 1 
        6 11077 1 1 16 TYR CZ   C  -7.907  10.912   3.766 1.00 . A A . 174 TYR CZ   1 1 
        6 11078 1 1 16 TYR H    H -10.790   5.231   6.000 1.00 . A A . 174 TYR H    1 1 
        6 11079 1 1 16 TYR HA   H -11.505   8.027   6.179 1.00 . A A . 174 TYR HA   1 1 
        6 11080 1 1 16 TYR HB2  H  -9.271   7.566   6.842 1.00 . A A . 174 TYR HB2  1 1 
        6 11081 1 1 16 TYR HB3  H  -8.965   6.589   5.409 1.00 . A A . 174 TYR HB3  1 1 
        6 11082 1 1 16 TYR HD1  H  -9.485  10.050   6.609 1.00 . A A . 174 TYR HD1  1 1 
        6 11083 1 1 16 TYR HD2  H  -8.202   7.583   3.391 1.00 . A A . 174 TYR HD2  1 1 
        6 11084 1 1 16 TYR HE1  H  -8.601  12.028   5.449 1.00 . A A . 174 TYR HE1  1 1 
        6 11085 1 1 16 TYR HE2  H  -7.314   9.556   2.225 1.00 . A A . 174 TYR HE2  1 1 
        6 11086 1 1 16 TYR HH   H  -7.169  12.688   3.756 1.00 . A A . 174 TYR HH   1 1 
        6 11087 1 1 16 TYR N    N -11.424   5.979   6.022 1.00 . A A . 174 TYR N    1 1 
        6 11088 1 1 16 TYR O    O -11.048   6.684   3.259 1.00 . A A . 174 TYR O    1 1 
        6 11089 1 1 16 TYR OH   O  -7.422  12.019   3.110 1.00 . A A . 174 TYR OH   1 1 
        6 11090 1 1 17 ASP C    C -12.113  10.502   2.291 1.00 . A A . 175 ASP C    1 1 
        6 11091 1 1 17 ASP CA   C -12.345   9.012   2.489 1.00 . A A . 175 ASP CA   1 1 
        6 11092 1 1 17 ASP CB   C -13.804   8.642   2.204 1.00 . A A . 175 ASP CB   1 1 
        6 11093 1 1 17 ASP CG   C -14.224   8.962   0.781 1.00 . A A . 175 ASP CG   1 1 
        6 11094 1 1 17 ASP H    H -12.178   9.266   4.579 1.00 . A A . 175 ASP H    1 1 
        6 11095 1 1 17 ASP HA   H -11.703   8.468   1.810 1.00 . A A . 175 ASP HA   1 1 
        6 11096 1 1 17 ASP HB2  H -13.939   7.583   2.367 1.00 . A A . 175 ASP HB2  1 1 
        6 11097 1 1 17 ASP HB3  H -14.444   9.190   2.879 1.00 . A A . 175 ASP HB3  1 1 
        6 11098 1 1 17 ASP N    N -11.968   8.647   3.845 1.00 . A A . 175 ASP N    1 1 
        6 11099 1 1 17 ASP O    O -13.049  11.309   2.317 1.00 . A A . 175 ASP O    1 1 
        6 11100 1 1 17 ASP OD1  O -13.593   8.448  -0.171 1.00 . A A . 175 ASP OD1  1 1 
        6 11101 1 1 17 ASP OD2  O -15.198   9.726   0.603 1.00 . A A . 175 ASP OD2  1 1 
        6 11102 1 1 18 GLY C    C  -9.822  12.505   0.620 1.00 . A A . 176 GLY C    1 1 
        6 11103 1 1 18 GLY CA   C -10.482  12.248   1.957 1.00 . A A . 176 GLY CA   1 1 
        6 11104 1 1 18 GLY H    H -10.153  10.172   2.151 1.00 . A A . 176 GLY H    1 1 
        6 11105 1 1 18 GLY HA2  H -11.371  12.854   2.029 1.00 . A A . 176 GLY HA2  1 1 
        6 11106 1 1 18 GLY HA3  H  -9.799  12.534   2.744 1.00 . A A . 176 GLY HA3  1 1 
        6 11107 1 1 18 GLY N    N -10.848  10.861   2.139 1.00 . A A . 176 GLY N    1 1 
        6 11108 1 1 18 GLY O    O  -9.849  11.647  -0.267 1.00 . A A . 176 GLY O    1 1 
        6 11109 1 1 19 LYS C    C  -7.039  14.130  -0.632 1.00 . A A . 177 LYS C    1 1 
        6 11110 1 1 19 LYS CA   C  -8.557  14.053  -0.766 1.00 . A A . 177 LYS CA   1 1 
        6 11111 1 1 19 LYS CB   C  -9.092  15.400  -1.251 1.00 . A A . 177 LYS CB   1 1 
        6 11112 1 1 19 LYS CD   C -10.910  16.672  -2.400 1.00 . A A . 177 LYS CD   1 1 
        6 11113 1 1 19 LYS CE   C -12.337  16.648  -2.914 1.00 . A A . 177 LYS CE   1 1 
        6 11114 1 1 19 LYS CG   C -10.500  15.336  -1.812 1.00 . A A . 177 LYS CG   1 1 
        6 11115 1 1 19 LYS H    H  -9.206  14.306   1.239 1.00 . A A . 177 LYS H    1 1 
        6 11116 1 1 19 LYS HA   H  -8.800  13.302  -1.503 1.00 . A A . 177 LYS HA   1 1 
        6 11117 1 1 19 LYS HB2  H  -9.089  16.094  -0.424 1.00 . A A . 177 LYS HB2  1 1 
        6 11118 1 1 19 LYS HB3  H  -8.437  15.774  -2.025 1.00 . A A . 177 LYS HB3  1 1 
        6 11119 1 1 19 LYS HD2  H -10.827  17.430  -1.635 1.00 . A A . 177 LYS HD2  1 1 
        6 11120 1 1 19 LYS HD3  H -10.246  16.911  -3.218 1.00 . A A . 177 LYS HD3  1 1 
        6 11121 1 1 19 LYS HE2  H -12.407  15.922  -3.709 1.00 . A A . 177 LYS HE2  1 1 
        6 11122 1 1 19 LYS HE3  H -12.993  16.361  -2.106 1.00 . A A . 177 LYS HE3  1 1 
        6 11123 1 1 19 LYS HG2  H -10.538  14.585  -2.586 1.00 . A A . 177 LYS HG2  1 1 
        6 11124 1 1 19 LYS HG3  H -11.184  15.076  -1.018 1.00 . A A . 177 LYS HG3  1 1 
        6 11125 1 1 19 LYS HZ1  H -13.781  17.983  -3.605 1.00 . A A . 177 LYS HZ1  1 1 
        6 11126 1 1 19 LYS HZ2  H -12.262  18.181  -4.322 1.00 . A A . 177 LYS HZ2  1 1 
        6 11127 1 1 19 LYS HZ3  H -12.524  18.717  -2.740 1.00 . A A . 177 LYS HZ3  1 1 
        6 11128 1 1 19 LYS N    N  -9.210  13.674   0.481 1.00 . A A . 177 LYS N    1 1 
        6 11129 1 1 19 LYS NZ   N -12.755  17.975  -3.432 1.00 . A A . 177 LYS NZ   1 1 
        6 11130 1 1 19 LYS O    O  -6.372  14.733  -1.475 1.00 . A A . 177 LYS O    1 1 
        6 11131 1 1 20 ILE C    C  -4.390  12.589  -0.387 1.00 . A A . 178 ILE C    1 1 
        6 11132 1 1 20 ILE CA   C  -5.038  13.554   0.603 1.00 . A A . 178 ILE CA   1 1 
        6 11133 1 1 20 ILE CB   C  -4.629  13.179   2.048 1.00 . A A . 178 ILE CB   1 1 
        6 11134 1 1 20 ILE CD1  C  -4.567  15.617   2.818 1.00 . A A . 178 ILE CD1  1 1 
        6 11135 1 1 20 ILE CG1  C  -5.140  14.232   3.040 1.00 . A A . 178 ILE CG1  1 1 
        6 11136 1 1 20 ILE CG2  C  -3.116  13.027   2.162 1.00 . A A . 178 ILE CG2  1 1 
        6 11137 1 1 20 ILE H    H  -7.055  13.089   1.079 1.00 . A A . 178 ILE H    1 1 
        6 11138 1 1 20 ILE HA   H  -4.686  14.555   0.395 1.00 . A A . 178 ILE HA   1 1 
        6 11139 1 1 20 ILE HB   H  -5.079  12.226   2.286 1.00 . A A . 178 ILE HB   1 1 
        6 11140 1 1 20 ILE HD11 H  -3.490  15.555   2.747 1.00 . A A . 178 ILE HD11 1 1 
        6 11141 1 1 20 ILE HD12 H  -4.834  16.254   3.648 1.00 . A A . 178 ILE HD12 1 1 
        6 11142 1 1 20 ILE HD13 H  -4.965  16.030   1.904 1.00 . A A . 178 ILE HD13 1 1 
        6 11143 1 1 20 ILE HG12 H  -6.213  14.304   2.956 1.00 . A A . 178 ILE HG12 1 1 
        6 11144 1 1 20 ILE HG13 H  -4.883  13.924   4.043 1.00 . A A . 178 ILE HG13 1 1 
        6 11145 1 1 20 ILE HG21 H  -2.661  14.002   2.243 1.00 . A A . 178 ILE HG21 1 1 
        6 11146 1 1 20 ILE HG22 H  -2.737  12.526   1.283 1.00 . A A . 178 ILE HG22 1 1 
        6 11147 1 1 20 ILE HG23 H  -2.877  12.442   3.039 1.00 . A A . 178 ILE HG23 1 1 
        6 11148 1 1 20 ILE N    N  -6.486  13.541   0.420 1.00 . A A . 178 ILE N    1 1 
        6 11149 1 1 20 ILE O    O  -4.596  11.377  -0.310 1.00 . A A . 178 ILE O    1 1 
        6 11150 1 1 21 SER C    C  -1.455  12.486  -2.297 1.00 . A A . 179 SER C    1 1 
        6 11151 1 1 21 SER CA   C  -2.974  12.330  -2.346 1.00 . A A . 179 SER CA   1 1 
        6 11152 1 1 21 SER CB   C  -3.496  12.730  -3.725 1.00 . A A . 179 SER CB   1 1 
        6 11153 1 1 21 SER H    H  -3.527  14.108  -1.352 1.00 . A A . 179 SER H    1 1 
        6 11154 1 1 21 SER HA   H  -3.224  11.295  -2.165 1.00 . A A . 179 SER HA   1 1 
        6 11155 1 1 21 SER HB2  H  -2.718  12.578  -4.458 1.00 . A A . 179 SER HB2  1 1 
        6 11156 1 1 21 SER HB3  H  -4.351  12.121  -3.977 1.00 . A A . 179 SER HB3  1 1 
        6 11157 1 1 21 SER HG   H  -3.090  14.647  -3.767 1.00 . A A . 179 SER HG   1 1 
        6 11158 1 1 21 SER N    N  -3.633  13.136  -1.328 1.00 . A A . 179 SER N    1 1 
        6 11159 1 1 21 SER O    O  -0.804  12.647  -3.332 1.00 . A A . 179 SER O    1 1 
        6 11160 1 1 21 SER OG   O  -3.882  14.097  -3.745 1.00 . A A . 179 SER OG   1 1 
        6 11161 1 1 22 LYS C    C   1.038  11.701   0.223 1.00 . A A . 180 LYS C    1 1 
        6 11162 1 1 22 LYS CA   C   0.547  12.556  -0.940 1.00 . A A . 180 LYS CA   1 1 
        6 11163 1 1 22 LYS CB   C   0.954  14.022  -0.738 1.00 . A A . 180 LYS CB   1 1 
        6 11164 1 1 22 LYS CD   C   1.199  15.922   0.884 1.00 . A A . 180 LYS CD   1 1 
        6 11165 1 1 22 LYS CE   C   0.923  16.381   2.305 1.00 . A A . 180 LYS CE   1 1 
        6 11166 1 1 22 LYS CG   C   0.464  14.631   0.565 1.00 . A A . 180 LYS CG   1 1 
        6 11167 1 1 22 LYS H    H  -1.451  12.276  -0.311 1.00 . A A . 180 LYS H    1 1 
        6 11168 1 1 22 LYS HA   H   1.006  12.192  -1.847 1.00 . A A . 180 LYS HA   1 1 
        6 11169 1 1 22 LYS HB2  H   2.032  14.085  -0.752 1.00 . A A . 180 LYS HB2  1 1 
        6 11170 1 1 22 LYS HB3  H   0.558  14.607  -1.555 1.00 . A A . 180 LYS HB3  1 1 
        6 11171 1 1 22 LYS HD2  H   2.260  15.758   0.770 1.00 . A A . 180 LYS HD2  1 1 
        6 11172 1 1 22 LYS HD3  H   0.876  16.690   0.197 1.00 . A A . 180 LYS HD3  1 1 
        6 11173 1 1 22 LYS HE2  H  -0.140  16.341   2.483 1.00 . A A . 180 LYS HE2  1 1 
        6 11174 1 1 22 LYS HE3  H   1.426  15.713   2.987 1.00 . A A . 180 LYS HE3  1 1 
        6 11175 1 1 22 LYS HG2  H  -0.592  14.841   0.479 1.00 . A A . 180 LYS HG2  1 1 
        6 11176 1 1 22 LYS HG3  H   0.628  13.927   1.365 1.00 . A A . 180 LYS HG3  1 1 
        6 11177 1 1 22 LYS HZ1  H   2.441  17.791   2.575 1.00 . A A . 180 LYS HZ1  1 1 
        6 11178 1 1 22 LYS HZ2  H   1.036  18.121   3.456 1.00 . A A . 180 LYS HZ2  1 1 
        6 11179 1 1 22 LYS HZ3  H   1.074  18.400   1.789 1.00 . A A . 180 LYS HZ3  1 1 
        6 11180 1 1 22 LYS N    N  -0.893  12.429  -1.099 1.00 . A A . 180 LYS N    1 1 
        6 11181 1 1 22 LYS NZ   N   1.402  17.768   2.548 1.00 . A A . 180 LYS NZ   1 1 
        6 11182 1 1 22 LYS O    O   0.356  11.568   1.244 1.00 . A A . 180 LYS O    1 1 
        6 11183 1 1 23 THR C    C   3.315  11.100   2.264 1.00 . A A . 181 THR C    1 1 
        6 11184 1 1 23 THR CA   C   2.825  10.278   1.074 1.00 . A A . 181 THR CA   1 1 
        6 11185 1 1 23 THR CB   C   4.022   9.506   0.493 1.00 . A A . 181 THR CB   1 1 
        6 11186 1 1 23 THR CG2  C   3.558   8.409  -0.449 1.00 . A A . 181 THR CG2  1 1 
        6 11187 1 1 23 THR H    H   2.702  11.267  -0.789 1.00 . A A . 181 THR H    1 1 
        6 11188 1 1 23 THR HA   H   2.087   9.567   1.410 1.00 . A A . 181 THR HA   1 1 
        6 11189 1 1 23 THR HB   H   4.571   9.055   1.307 1.00 . A A . 181 THR HB   1 1 
        6 11190 1 1 23 THR HG1  H   5.810  10.193  -0.013 1.00 . A A . 181 THR HG1  1 1 
        6 11191 1 1 23 THR HG21 H   4.417   7.909  -0.872 1.00 . A A . 181 THR HG21 1 1 
        6 11192 1 1 23 THR HG22 H   2.966   8.841  -1.243 1.00 . A A . 181 THR HG22 1 1 
        6 11193 1 1 23 THR HG23 H   2.959   7.694   0.097 1.00 . A A . 181 THR HG23 1 1 
        6 11194 1 1 23 THR N    N   2.220  11.126   0.057 1.00 . A A . 181 THR N    1 1 
        6 11195 1 1 23 THR O    O   3.254  12.332   2.253 1.00 . A A . 181 THR O    1 1 
        6 11196 1 1 23 THR OG1  O   4.885  10.413  -0.209 1.00 . A A . 181 THR OG1  1 1 
        6 11197 1 1 24 MET C    C   5.595  11.871   4.130 1.00 . A A . 182 MET C    1 1 
        6 11198 1 1 24 MET CA   C   4.344  11.068   4.479 1.00 . A A . 182 MET CA   1 1 
        6 11199 1 1 24 MET CB   C   4.664  10.030   5.564 1.00 . A A . 182 MET CB   1 1 
        6 11200 1 1 24 MET CE   C   7.444   9.209   7.298 1.00 . A A . 182 MET CE   1 1 
        6 11201 1 1 24 MET CG   C   5.705   8.996   5.150 1.00 . A A . 182 MET CG   1 1 
        6 11202 1 1 24 MET H    H   3.815   9.426   3.243 1.00 . A A . 182 MET H    1 1 
        6 11203 1 1 24 MET HA   H   3.587  11.744   4.848 1.00 . A A . 182 MET HA   1 1 
        6 11204 1 1 24 MET HB2  H   5.031  10.545   6.439 1.00 . A A . 182 MET HB2  1 1 
        6 11205 1 1 24 MET HB3  H   3.755   9.508   5.822 1.00 . A A . 182 MET HB3  1 1 
        6 11206 1 1 24 MET HE1  H   8.426   9.457   7.676 1.00 . A A . 182 MET HE1  1 1 
        6 11207 1 1 24 MET HE2  H   7.234   8.169   7.495 1.00 . A A . 182 MET HE2  1 1 
        6 11208 1 1 24 MET HE3  H   6.705   9.825   7.786 1.00 . A A . 182 MET HE3  1 1 
        6 11209 1 1 24 MET HG2  H   5.498   8.070   5.665 1.00 . A A . 182 MET HG2  1 1 
        6 11210 1 1 24 MET HG3  H   5.626   8.836   4.084 1.00 . A A . 182 MET HG3  1 1 
        6 11211 1 1 24 MET N    N   3.816  10.411   3.285 1.00 . A A . 182 MET N    1 1 
        6 11212 1 1 24 MET O    O   5.993  12.780   4.862 1.00 . A A . 182 MET O    1 1 
        6 11213 1 1 24 MET SD   S   7.396   9.501   5.533 1.00 . A A . 182 MET SD   1 1 
        6 11214 1 1 25 SER C    C   7.042  13.447   1.758 1.00 . A A . 183 SER C    1 1 
        6 11215 1 1 25 SER CA   C   7.402  12.185   2.531 1.00 . A A . 183 SER CA   1 1 
        6 11216 1 1 25 SER CB   C   8.184  11.232   1.634 1.00 . A A . 183 SER CB   1 1 
        6 11217 1 1 25 SER H    H   5.846  10.770   2.486 1.00 . A A . 183 SER H    1 1 
        6 11218 1 1 25 SER HA   H   8.007  12.449   3.384 1.00 . A A . 183 SER HA   1 1 
        6 11219 1 1 25 SER HB2  H   8.726  11.799   0.892 1.00 . A A . 183 SER HB2  1 1 
        6 11220 1 1 25 SER HB3  H   8.877  10.662   2.232 1.00 . A A . 183 SER HB3  1 1 
        6 11221 1 1 25 SER HG   H   7.429   9.438   1.342 1.00 . A A . 183 SER HG   1 1 
        6 11222 1 1 25 SER N    N   6.205  11.517   3.008 1.00 . A A . 183 SER N    1 1 
        6 11223 1 1 25 SER O    O   7.819  14.402   1.705 1.00 . A A . 183 SER O    1 1 
        6 11224 1 1 25 SER OG   O   7.305  10.335   0.972 1.00 . A A . 183 SER OG   1 1 
        6 11225 1 1 26 GLY C    C   5.446  14.312  -1.099 1.00 . A A . 184 GLY C    1 1 
        6 11226 1 1 26 GLY CA   C   5.408  14.581   0.390 1.00 . A A . 184 GLY CA   1 1 
        6 11227 1 1 26 GLY H    H   5.278  12.657   1.255 1.00 . A A . 184 GLY H    1 1 
        6 11228 1 1 26 GLY HA2  H   4.395  14.821   0.678 1.00 . A A . 184 GLY HA2  1 1 
        6 11229 1 1 26 GLY HA3  H   6.044  15.426   0.610 1.00 . A A . 184 GLY HA3  1 1 
        6 11230 1 1 26 GLY N    N   5.857  13.442   1.162 1.00 . A A . 184 GLY N    1 1 
        6 11231 1 1 26 GLY O    O   5.657  15.227  -1.897 1.00 . A A . 184 GLY O    1 1 
        6 11232 1 1 27 LEU C    C   3.839  12.503  -3.388 1.00 . A A . 185 LEU C    1 1 
        6 11233 1 1 27 LEU CA   C   5.262  12.673  -2.881 1.00 . A A . 185 LEU CA   1 1 
        6 11234 1 1 27 LEU CB   C   6.037  11.368  -3.082 1.00 . A A . 185 LEU CB   1 1 
        6 11235 1 1 27 LEU CD1  C   8.094   9.988  -2.721 1.00 . A A . 185 LEU CD1  1 1 
        6 11236 1 1 27 LEU CD2  C   8.307  12.423  -3.236 1.00 . A A . 185 LEU CD2  1 1 
        6 11237 1 1 27 LEU CG   C   7.468  11.362  -2.541 1.00 . A A . 185 LEU CG   1 1 
        6 11238 1 1 27 LEU H    H   5.095  12.365  -0.797 1.00 . A A . 185 LEU H    1 1 
        6 11239 1 1 27 LEU HA   H   5.742  13.462  -3.441 1.00 . A A . 185 LEU HA   1 1 
        6 11240 1 1 27 LEU HB2  H   5.490  10.573  -2.596 1.00 . A A . 185 LEU HB2  1 1 
        6 11241 1 1 27 LEU HB3  H   6.077  11.159  -4.141 1.00 . A A . 185 LEU HB3  1 1 
        6 11242 1 1 27 LEU HD11 H   8.225   9.789  -3.775 1.00 . A A . 185 LEU HD11 1 1 
        6 11243 1 1 27 LEU HD12 H   7.447   9.239  -2.291 1.00 . A A . 185 LEU HD12 1 1 
        6 11244 1 1 27 LEU HD13 H   9.054   9.962  -2.229 1.00 . A A . 185 LEU HD13 1 1 
        6 11245 1 1 27 LEU HD21 H   8.258  12.278  -4.305 1.00 . A A . 185 LEU HD21 1 1 
        6 11246 1 1 27 LEU HD22 H   9.332  12.342  -2.908 1.00 . A A . 185 LEU HD22 1 1 
        6 11247 1 1 27 LEU HD23 H   7.926  13.403  -2.988 1.00 . A A . 185 LEU HD23 1 1 
        6 11248 1 1 27 LEU HG   H   7.450  11.584  -1.484 1.00 . A A . 185 LEU HG   1 1 
        6 11249 1 1 27 LEU N    N   5.253  13.056  -1.477 1.00 . A A . 185 LEU N    1 1 
        6 11250 1 1 27 LEU O    O   2.979  11.994  -2.670 1.00 . A A . 185 LEU O    1 1 
        6 11251 1 1 28 GLU C    C   1.978  11.361  -5.538 1.00 . A A . 186 GLU C    1 1 
        6 11252 1 1 28 GLU CA   C   2.281  12.825  -5.224 1.00 . A A . 186 GLU CA   1 1 
        6 11253 1 1 28 GLU CB   C   2.223  13.667  -6.503 1.00 . A A . 186 GLU CB   1 1 
        6 11254 1 1 28 GLU CD   C  -0.109  14.646  -6.354 1.00 . A A . 186 GLU CD   1 1 
        6 11255 1 1 28 GLU CG   C   0.839  13.752  -7.128 1.00 . A A . 186 GLU CG   1 1 
        6 11256 1 1 28 GLU H    H   4.328  13.342  -5.129 1.00 . A A . 186 GLU H    1 1 
        6 11257 1 1 28 GLU HA   H   1.550  13.196  -4.520 1.00 . A A . 186 GLU HA   1 1 
        6 11258 1 1 28 GLU HB2  H   2.550  14.670  -6.273 1.00 . A A . 186 GLU HB2  1 1 
        6 11259 1 1 28 GLU HB3  H   2.896  13.238  -7.230 1.00 . A A . 186 GLU HB3  1 1 
        6 11260 1 1 28 GLU HG2  H   0.936  14.144  -8.130 1.00 . A A . 186 GLU HG2  1 1 
        6 11261 1 1 28 GLU HG3  H   0.417  12.759  -7.172 1.00 . A A . 186 GLU HG3  1 1 
        6 11262 1 1 28 GLU N    N   3.597  12.937  -4.615 1.00 . A A . 186 GLU N    1 1 
        6 11263 1 1 28 GLU O    O   2.697  10.724  -6.313 1.00 . A A . 186 GLU O    1 1 
        6 11264 1 1 28 GLU OE1  O   0.355  15.623  -5.728 1.00 . A A . 186 GLU OE1  1 1 
        6 11265 1 1 28 GLU OE2  O  -1.329  14.388  -6.381 1.00 . A A . 186 GLU OE2  1 1 
        6 11266 1 1 29 CYS C    C   0.114   9.170  -6.552 1.00 . A A . 187 CYS C    1 1 
        6 11267 1 1 29 CYS CA   C   0.545   9.439  -5.112 1.00 . A A . 187 CYS CA   1 1 
        6 11268 1 1 29 CYS CB   C  -0.597   9.070  -4.164 1.00 . A A . 187 CYS CB   1 1 
        6 11269 1 1 29 CYS H    H   0.437  11.381  -4.267 1.00 . A A . 187 CYS H    1 1 
        6 11270 1 1 29 CYS HA   H   1.398   8.819  -4.884 1.00 . A A . 187 CYS HA   1 1 
        6 11271 1 1 29 CYS HB2  H  -1.470   9.650  -4.424 1.00 . A A . 187 CYS HB2  1 1 
        6 11272 1 1 29 CYS HB3  H  -0.824   8.021  -4.279 1.00 . A A . 187 CYS HB3  1 1 
        6 11273 1 1 29 CYS N    N   0.940  10.829  -4.909 1.00 . A A . 187 CYS N    1 1 
        6 11274 1 1 29 CYS O    O  -0.391  10.054  -7.244 1.00 . A A . 187 CYS O    1 1 
        6 11275 1 1 29 CYS SG   S  -0.240   9.372  -2.404 1.00 . A A . 187 CYS SG   1 1 
        6 11276 1 1 30 GLN C    C  -1.502   7.086  -8.332 1.00 . A A . 188 GLN C    1 1 
        6 11277 1 1 30 GLN CA   C  -0.034   7.508  -8.329 1.00 . A A . 188 GLN CA   1 1 
        6 11278 1 1 30 GLN CB   C   0.871   6.346  -8.769 1.00 . A A . 188 GLN CB   1 1 
        6 11279 1 1 30 GLN CD   C   1.108   4.217 -10.118 1.00 . A A . 188 GLN CD   1 1 
        6 11280 1 1 30 GLN CG   C   0.285   5.467  -9.865 1.00 . A A . 188 GLN CG   1 1 
        6 11281 1 1 30 GLN H    H   0.775   7.295  -6.390 1.00 . A A . 188 GLN H    1 1 
        6 11282 1 1 30 GLN HA   H   0.096   8.342  -9.003 1.00 . A A . 188 GLN HA   1 1 
        6 11283 1 1 30 GLN HB2  H   1.804   6.754  -9.131 1.00 . A A . 188 GLN HB2  1 1 
        6 11284 1 1 30 GLN HB3  H   1.075   5.724  -7.910 1.00 . A A . 188 GLN HB3  1 1 
        6 11285 1 1 30 GLN HE21 H  -0.532   3.194 -10.573 1.00 . A A . 188 GLN HE21 1 1 
        6 11286 1 1 30 GLN HE22 H   0.956   2.308 -10.646 1.00 . A A . 188 GLN HE22 1 1 
        6 11287 1 1 30 GLN HG2  H  -0.711   5.169  -9.574 1.00 . A A . 188 GLN HG2  1 1 
        6 11288 1 1 30 GLN HG3  H   0.235   6.040 -10.780 1.00 . A A . 188 GLN HG3  1 1 
        6 11289 1 1 30 GLN N    N   0.338   7.940  -6.993 1.00 . A A . 188 GLN N    1 1 
        6 11290 1 1 30 GLN NE2  N   0.444   3.134 -10.484 1.00 . A A . 188 GLN NE2  1 1 
        6 11291 1 1 30 GLN O    O  -1.990   6.526  -7.348 1.00 . A A . 188 GLN O    1 1 
        6 11292 1 1 30 GLN OE1  O   2.332   4.224  -9.988 1.00 . A A . 188 GLN OE1  1 1 
        6 11293 1 1 31 ALA C    C  -3.792   5.515  -9.512 1.00 . A A . 189 ALA C    1 1 
        6 11294 1 1 31 ALA CA   C  -3.611   7.026  -9.537 1.00 . A A . 189 ALA CA   1 1 
        6 11295 1 1 31 ALA CB   C  -4.203   7.615 -10.807 1.00 . A A . 189 ALA CB   1 1 
        6 11296 1 1 31 ALA H    H  -1.759   7.834 -10.167 1.00 . A A . 189 ALA H    1 1 
        6 11297 1 1 31 ALA HA   H  -4.131   7.454  -8.693 1.00 . A A . 189 ALA HA   1 1 
        6 11298 1 1 31 ALA HB1  H  -5.262   7.406 -10.841 1.00 . A A . 189 ALA HB1  1 1 
        6 11299 1 1 31 ALA HB2  H  -3.722   7.174 -11.667 1.00 . A A . 189 ALA HB2  1 1 
        6 11300 1 1 31 ALA HB3  H  -4.047   8.683 -10.816 1.00 . A A . 189 ALA HB3  1 1 
        6 11301 1 1 31 ALA N    N  -2.203   7.379  -9.420 1.00 . A A . 189 ALA N    1 1 
        6 11302 1 1 31 ALA O    O  -3.056   4.782 -10.175 1.00 . A A . 189 ALA O    1 1 
        6 11303 1 1 32 TRP C    C  -5.502   3.026  -9.963 1.00 . A A . 190 TRP C    1 1 
        6 11304 1 1 32 TRP CA   C  -5.058   3.626  -8.630 1.00 . A A . 190 TRP CA   1 1 
        6 11305 1 1 32 TRP CB   C  -6.131   3.383  -7.564 1.00 . A A . 190 TRP CB   1 1 
        6 11306 1 1 32 TRP CD1  C  -6.052   5.166  -5.719 1.00 . A A . 190 TRP CD1  1 1 
        6 11307 1 1 32 TRP CD2  C  -5.070   3.230  -5.165 1.00 . A A . 190 TRP CD2  1 1 
        6 11308 1 1 32 TRP CE2  C  -4.961   4.119  -4.077 1.00 . A A . 190 TRP CE2  1 1 
        6 11309 1 1 32 TRP CE3  C  -4.523   1.949  -5.045 1.00 . A A . 190 TRP CE3  1 1 
        6 11310 1 1 32 TRP CG   C  -5.772   3.921  -6.209 1.00 . A A . 190 TRP CG   1 1 
        6 11311 1 1 32 TRP CH2  C  -3.805   2.506  -2.797 1.00 . A A . 190 TRP CH2  1 1 
        6 11312 1 1 32 TRP CZ2  C  -4.329   3.766  -2.886 1.00 . A A . 190 TRP CZ2  1 1 
        6 11313 1 1 32 TRP CZ3  C  -3.897   1.600  -3.861 1.00 . A A . 190 TRP CZ3  1 1 
        6 11314 1 1 32 TRP H    H  -5.344   5.696  -8.267 1.00 . A A . 190 TRP H    1 1 
        6 11315 1 1 32 TRP HA   H  -4.144   3.142  -8.321 1.00 . A A . 190 TRP HA   1 1 
        6 11316 1 1 32 TRP HB2  H  -7.050   3.856  -7.876 1.00 . A A . 190 TRP HB2  1 1 
        6 11317 1 1 32 TRP HB3  H  -6.295   2.320  -7.469 1.00 . A A . 190 TRP HB3  1 1 
        6 11318 1 1 32 TRP HD1  H  -6.578   5.931  -6.271 1.00 . A A . 190 TRP HD1  1 1 
        6 11319 1 1 32 TRP HE1  H  -5.644   6.096  -3.874 1.00 . A A . 190 TRP HE1  1 1 
        6 11320 1 1 32 TRP HE3  H  -4.585   1.237  -5.854 1.00 . A A . 190 TRP HE3  1 1 
        6 11321 1 1 32 TRP HH2  H  -3.306   2.190  -1.892 1.00 . A A . 190 TRP HH2  1 1 
        6 11322 1 1 32 TRP HZ2  H  -4.250   4.452  -2.055 1.00 . A A . 190 TRP HZ2  1 1 
        6 11323 1 1 32 TRP HZ3  H  -3.469   0.615  -3.750 1.00 . A A . 190 TRP HZ3  1 1 
        6 11324 1 1 32 TRP N    N  -4.782   5.056  -8.758 1.00 . A A . 190 TRP N    1 1 
        6 11325 1 1 32 TRP NE1  N  -5.567   5.291  -4.440 1.00 . A A . 190 TRP NE1  1 1 
        6 11326 1 1 32 TRP O    O  -5.421   1.818 -10.171 1.00 . A A . 190 TRP O    1 1 
        6 11327 1 1 33 ASP C    C  -5.259   3.436 -13.179 1.00 . A A . 191 ASP C    1 1 
        6 11328 1 1 33 ASP CA   C  -6.416   3.428 -12.181 1.00 . A A . 191 ASP CA   1 1 
        6 11329 1 1 33 ASP CB   C  -7.566   4.309 -12.688 1.00 . A A . 191 ASP CB   1 1 
        6 11330 1 1 33 ASP CG   C  -7.090   5.503 -13.494 1.00 . A A . 191 ASP CG   1 1 
        6 11331 1 1 33 ASP H    H  -6.002   4.833 -10.650 1.00 . A A . 191 ASP H    1 1 
        6 11332 1 1 33 ASP HA   H  -6.773   2.414 -12.074 1.00 . A A . 191 ASP HA   1 1 
        6 11333 1 1 33 ASP HB2  H  -8.213   3.716 -13.314 1.00 . A A . 191 ASP HB2  1 1 
        6 11334 1 1 33 ASP HB3  H  -8.130   4.673 -11.841 1.00 . A A . 191 ASP HB3  1 1 
        6 11335 1 1 33 ASP N    N  -5.965   3.879 -10.869 1.00 . A A . 191 ASP N    1 1 
        6 11336 1 1 33 ASP O    O  -5.408   3.026 -14.331 1.00 . A A . 191 ASP O    1 1 
        6 11337 1 1 33 ASP OD1  O  -6.516   6.441 -12.901 1.00 . A A . 191 ASP OD1  1 1 
        6 11338 1 1 33 ASP OD2  O  -7.299   5.516 -14.727 1.00 . A A . 191 ASP OD2  1 1 
        6 11339 1 1 34 SER C    C  -1.955   2.839 -13.181 1.00 . A A . 192 SER C    1 1 
        6 11340 1 1 34 SER CA   C  -2.921   3.954 -13.565 1.00 . A A . 192 SER CA   1 1 
        6 11341 1 1 34 SER CB   C  -2.242   5.320 -13.423 1.00 . A A . 192 SER CB   1 1 
        6 11342 1 1 34 SER H    H  -4.035   4.185 -11.788 1.00 . A A . 192 SER H    1 1 
        6 11343 1 1 34 SER HA   H  -3.231   3.816 -14.590 1.00 . A A . 192 SER HA   1 1 
        6 11344 1 1 34 SER HB2  H  -2.997   6.091 -13.389 1.00 . A A . 192 SER HB2  1 1 
        6 11345 1 1 34 SER HB3  H  -1.667   5.340 -12.509 1.00 . A A . 192 SER HB3  1 1 
        6 11346 1 1 34 SER HG   H  -0.817   6.343 -14.301 1.00 . A A . 192 SER HG   1 1 
        6 11347 1 1 34 SER N    N  -4.102   3.894 -12.724 1.00 . A A . 192 SER N    1 1 
        6 11348 1 1 34 SER O    O  -1.857   2.469 -12.010 1.00 . A A . 192 SER O    1 1 
        6 11349 1 1 34 SER OG   O  -1.374   5.584 -14.515 1.00 . A A . 192 SER OG   1 1 
        6 11350 1 1 35 GLN C    C   1.121   1.717 -14.174 1.00 . A A . 193 GLN C    1 1 
        6 11351 1 1 35 GLN CA   C  -0.300   1.225 -13.939 1.00 . A A . 193 GLN CA   1 1 
        6 11352 1 1 35 GLN CB   C  -0.606   0.035 -14.852 1.00 . A A . 193 GLN CB   1 1 
        6 11353 1 1 35 GLN CD   C  -2.031  -1.178 -13.160 1.00 . A A . 193 GLN CD   1 1 
        6 11354 1 1 35 GLN CG   C  -1.948  -0.615 -14.564 1.00 . A A . 193 GLN CG   1 1 
        6 11355 1 1 35 GLN H    H  -1.379   2.638 -15.085 1.00 . A A . 193 GLN H    1 1 
        6 11356 1 1 35 GLN HA   H  -0.396   0.913 -12.909 1.00 . A A . 193 GLN HA   1 1 
        6 11357 1 1 35 GLN HB2  H  -0.605   0.373 -15.878 1.00 . A A . 193 GLN HB2  1 1 
        6 11358 1 1 35 GLN HB3  H   0.167  -0.709 -14.726 1.00 . A A . 193 GLN HB3  1 1 
        6 11359 1 1 35 GLN HE21 H  -3.963  -0.739 -13.071 1.00 . A A . 193 GLN HE21 1 1 
        6 11360 1 1 35 GLN HE22 H  -3.294  -1.481 -11.661 1.00 . A A . 193 GLN HE22 1 1 
        6 11361 1 1 35 GLN HG2  H  -2.723   0.125 -14.684 1.00 . A A . 193 GLN HG2  1 1 
        6 11362 1 1 35 GLN HG3  H  -2.104  -1.418 -15.269 1.00 . A A . 193 GLN HG3  1 1 
        6 11363 1 1 35 GLN N    N  -1.254   2.300 -14.171 1.00 . A A . 193 GLN N    1 1 
        6 11364 1 1 35 GLN NE2  N  -3.215  -1.130 -12.573 1.00 . A A . 193 GLN NE2  1 1 
        6 11365 1 1 35 GLN O    O   2.055   0.925 -14.314 1.00 . A A . 193 GLN O    1 1 
        6 11366 1 1 35 GLN OE1  O  -1.039  -1.642 -12.605 1.00 . A A . 193 GLN OE1  1 1 
        6 11367 1 1 36 SER C    C   2.805   4.733 -13.397 1.00 . A A . 194 SER C    1 1 
        6 11368 1 1 36 SER CA   C   2.572   3.642 -14.436 1.00 . A A . 194 SER CA   1 1 
        6 11369 1 1 36 SER CB   C   2.664   4.216 -15.853 1.00 . A A . 194 SER CB   1 1 
        6 11370 1 1 36 SER H    H   0.488   3.605 -14.120 1.00 . A A . 194 SER H    1 1 
        6 11371 1 1 36 SER HA   H   3.323   2.875 -14.315 1.00 . A A . 194 SER HA   1 1 
        6 11372 1 1 36 SER HB2  H   1.915   4.984 -15.977 1.00 . A A . 194 SER HB2  1 1 
        6 11373 1 1 36 SER HB3  H   3.644   4.641 -16.005 1.00 . A A . 194 SER HB3  1 1 
        6 11374 1 1 36 SER HG   H   1.609   3.373 -17.276 1.00 . A A . 194 SER HG   1 1 
        6 11375 1 1 36 SER N    N   1.273   3.029 -14.228 1.00 . A A . 194 SER N    1 1 
        6 11376 1 1 36 SER O    O   1.882   5.478 -13.061 1.00 . A A . 194 SER O    1 1 
        6 11377 1 1 36 SER OG   O   2.445   3.205 -16.825 1.00 . A A . 194 SER OG   1 1 
        6 11378 1 1 37 PRO C    C   5.203   2.657 -12.546 1.00 . A A . 195 PRO C    1 1 
        6 11379 1 1 37 PRO CA   C   5.164   4.003 -13.275 1.00 . A A . 195 PRO CA   1 1 
        6 11380 1 1 37 PRO CB   C   6.374   4.849 -12.884 1.00 . A A . 195 PRO CB   1 1 
        6 11381 1 1 37 PRO CD   C   4.438   5.857 -11.870 1.00 . A A . 195 PRO CD   1 1 
        6 11382 1 1 37 PRO CG   C   5.924   5.649 -11.710 1.00 . A A . 195 PRO CG   1 1 
        6 11383 1 1 37 PRO HA   H   5.175   3.833 -14.341 1.00 . A A . 195 PRO HA   1 1 
        6 11384 1 1 37 PRO HB2  H   7.204   4.206 -12.622 1.00 . A A . 195 PRO HB2  1 1 
        6 11385 1 1 37 PRO HB3  H   6.647   5.504 -13.696 1.00 . A A . 195 PRO HB3  1 1 
        6 11386 1 1 37 PRO HD2  H   3.931   5.679 -10.932 1.00 . A A . 195 PRO HD2  1 1 
        6 11387 1 1 37 PRO HD3  H   4.236   6.858 -12.221 1.00 . A A . 195 PRO HD3  1 1 
        6 11388 1 1 37 PRO HG2  H   6.133   5.104 -10.798 1.00 . A A . 195 PRO HG2  1 1 
        6 11389 1 1 37 PRO HG3  H   6.429   6.602 -11.700 1.00 . A A . 195 PRO HG3  1 1 
        6 11390 1 1 37 PRO N    N   4.039   4.855 -12.879 1.00 . A A . 195 PRO N    1 1 
        6 11391 1 1 37 PRO O    O   6.015   1.791 -12.878 1.00 . A A . 195 PRO O    1 1 
        6 11392 1 1 38 HIS C    C   3.086   0.389 -11.153 1.00 . A A . 196 HIS C    1 1 
        6 11393 1 1 38 HIS CA   C   4.310   1.231 -10.803 1.00 . A A . 196 HIS CA   1 1 
        6 11394 1 1 38 HIS CB   C   4.337   1.516  -9.297 1.00 . A A . 196 HIS CB   1 1 
        6 11395 1 1 38 HIS CD2  C   5.831   3.402  -8.355 1.00 . A A . 196 HIS CD2  1 1 
        6 11396 1 1 38 HIS CE1  C   7.710   2.298  -8.356 1.00 . A A . 196 HIS CE1  1 1 
        6 11397 1 1 38 HIS CG   C   5.612   2.150  -8.823 1.00 . A A . 196 HIS CG   1 1 
        6 11398 1 1 38 HIS H    H   3.702   3.194 -11.332 1.00 . A A . 196 HIS H    1 1 
        6 11399 1 1 38 HIS HA   H   5.194   0.673 -11.065 1.00 . A A . 196 HIS HA   1 1 
        6 11400 1 1 38 HIS HB2  H   3.525   2.183  -9.050 1.00 . A A . 196 HIS HB2  1 1 
        6 11401 1 1 38 HIS HB3  H   4.207   0.587  -8.761 1.00 . A A . 196 HIS HB3  1 1 
        6 11402 1 1 38 HIS HD2  H   5.097   4.185  -8.230 1.00 . A A . 196 HIS HD2  1 1 
        6 11403 1 1 38 HIS HE1  H   8.755   2.057  -8.230 1.00 . A A . 196 HIS HE1  1 1 
        6 11404 1 1 38 HIS HE2  H   7.637   4.270  -7.693 1.00 . A A . 196 HIS HE2  1 1 
        6 11405 1 1 38 HIS N    N   4.336   2.476 -11.560 1.00 . A A . 196 HIS N    1 1 
        6 11406 1 1 38 HIS ND1  N   6.801   1.457  -8.821 1.00 . A A . 196 HIS ND1  1 1 
        6 11407 1 1 38 HIS NE2  N   7.168   3.485  -8.062 1.00 . A A . 196 HIS NE2  1 1 
        6 11408 1 1 38 HIS O    O   1.948   0.810 -10.938 1.00 . A A . 196 HIS O    1 1 
        6 11409 1 1 39 ALA C    C   1.825  -2.496 -10.829 1.00 . A A . 197 ALA C    1 1 
        6 11410 1 1 39 ALA CA   C   2.255  -1.710 -12.061 1.00 . A A . 197 ALA CA   1 1 
        6 11411 1 1 39 ALA CB   C   2.698  -2.650 -13.174 1.00 . A A . 197 ALA CB   1 1 
        6 11412 1 1 39 ALA H    H   4.258  -1.061 -11.872 1.00 . A A . 197 ALA H    1 1 
        6 11413 1 1 39 ALA HA   H   1.420  -1.125 -12.418 1.00 . A A . 197 ALA HA   1 1 
        6 11414 1 1 39 ALA HB1  H   3.643  -3.099 -12.910 1.00 . A A . 197 ALA HB1  1 1 
        6 11415 1 1 39 ALA HB2  H   2.807  -2.093 -14.093 1.00 . A A . 197 ALA HB2  1 1 
        6 11416 1 1 39 ALA HB3  H   1.956  -3.424 -13.308 1.00 . A A . 197 ALA HB3  1 1 
        6 11417 1 1 39 ALA N    N   3.331  -0.795 -11.701 1.00 . A A . 197 ALA N    1 1 
        6 11418 1 1 39 ALA O    O   2.655  -3.102 -10.144 1.00 . A A . 197 ALA O    1 1 
        6 11419 1 1 40 HIS C    C  -1.255  -3.969  -9.698 1.00 . A A . 198 HIS C    1 1 
        6 11420 1 1 40 HIS CA   C   0.008  -3.177  -9.377 1.00 . A A . 198 HIS CA   1 1 
        6 11421 1 1 40 HIS CB   C  -0.284  -2.151  -8.275 1.00 . A A . 198 HIS CB   1 1 
        6 11422 1 1 40 HIS CD2  C  -0.992   0.117  -9.298 1.00 . A A . 198 HIS CD2  1 1 
        6 11423 1 1 40 HIS CE1  C  -3.140  -0.108  -9.006 1.00 . A A . 198 HIS CE1  1 1 
        6 11424 1 1 40 HIS CG   C  -1.242  -1.072  -8.696 1.00 . A A . 198 HIS CG   1 1 
        6 11425 1 1 40 HIS H    H  -0.094  -2.045 -11.167 1.00 . A A . 198 HIS H    1 1 
        6 11426 1 1 40 HIS HA   H   0.767  -3.857  -9.025 1.00 . A A . 198 HIS HA   1 1 
        6 11427 1 1 40 HIS HB2  H  -0.713  -2.659  -7.424 1.00 . A A . 198 HIS HB2  1 1 
        6 11428 1 1 40 HIS HB3  H   0.641  -1.679  -7.978 1.00 . A A . 198 HIS HB3  1 1 
        6 11429 1 1 40 HIS HD2  H  -0.027   0.513  -9.572 1.00 . A A . 198 HIS HD2  1 1 
        6 11430 1 1 40 HIS HE1  H  -4.201   0.094  -9.021 1.00 . A A . 198 HIS HE1  1 1 
        6 11431 1 1 40 HIS HE2  H  -2.362   1.588  -9.923 1.00 . A A . 198 HIS HE2  1 1 
        6 11432 1 1 40 HIS N    N   0.532  -2.497 -10.553 1.00 . A A . 198 HIS N    1 1 
        6 11433 1 1 40 HIS ND1  N  -2.595  -1.208  -8.513 1.00 . A A . 198 HIS ND1  1 1 
        6 11434 1 1 40 HIS NE2  N  -2.206   0.719  -9.493 1.00 . A A . 198 HIS NE2  1 1 
        6 11435 1 1 40 HIS O    O  -1.731  -3.978 -10.834 1.00 . A A . 198 HIS O    1 1 
        6 11436 1 1 41 GLY C    C  -4.164  -4.858  -8.061 1.00 . A A . 199 GLY C    1 1 
        6 11437 1 1 41 GLY CA   C  -2.997  -5.417  -8.852 1.00 . A A . 199 GLY CA   1 1 
        6 11438 1 1 41 GLY H    H  -1.356  -4.595  -7.803 1.00 . A A . 199 GLY H    1 1 
        6 11439 1 1 41 GLY HA2  H  -3.259  -5.433  -9.899 1.00 . A A . 199 GLY HA2  1 1 
        6 11440 1 1 41 GLY HA3  H  -2.805  -6.428  -8.523 1.00 . A A . 199 GLY HA3  1 1 
        6 11441 1 1 41 GLY N    N  -1.791  -4.633  -8.681 1.00 . A A . 199 GLY N    1 1 
        6 11442 1 1 41 GLY O    O  -5.203  -5.504  -7.932 1.00 . A A . 199 GLY O    1 1 
        6 11443 1 1 42 TYR C    C  -6.003  -2.243  -7.676 1.00 . A A . 200 TYR C    1 1 
        6 11444 1 1 42 TYR CA   C  -5.047  -3.001  -6.761 1.00 . A A . 200 TYR CA   1 1 
        6 11445 1 1 42 TYR CB   C  -4.437  -2.062  -5.716 1.00 . A A . 200 TYR CB   1 1 
        6 11446 1 1 42 TYR CD1  C  -4.849  -3.138  -3.470 1.00 . A A . 200 TYR CD1  1 1 
        6 11447 1 1 42 TYR CD2  C  -2.615  -3.101  -4.302 1.00 . A A . 200 TYR CD2  1 1 
        6 11448 1 1 42 TYR CE1  C  -4.421  -3.796  -2.334 1.00 . A A . 200 TYR CE1  1 1 
        6 11449 1 1 42 TYR CE2  C  -2.178  -3.759  -3.167 1.00 . A A . 200 TYR CE2  1 1 
        6 11450 1 1 42 TYR CG   C  -3.956  -2.778  -4.473 1.00 . A A . 200 TYR CG   1 1 
        6 11451 1 1 42 TYR CZ   C  -3.085  -4.105  -2.187 1.00 . A A . 200 TYR CZ   1 1 
        6 11452 1 1 42 TYR H    H  -3.166  -3.158  -7.718 1.00 . A A . 200 TYR H    1 1 
        6 11453 1 1 42 TYR HA   H  -5.600  -3.777  -6.253 1.00 . A A . 200 TYR HA   1 1 
        6 11454 1 1 42 TYR HB2  H  -3.590  -1.550  -6.151 1.00 . A A . 200 TYR HB2  1 1 
        6 11455 1 1 42 TYR HB3  H  -5.177  -1.334  -5.416 1.00 . A A . 200 TYR HB3  1 1 
        6 11456 1 1 42 TYR HD1  H  -5.895  -2.894  -3.588 1.00 . A A . 200 TYR HD1  1 1 
        6 11457 1 1 42 TYR HD2  H  -1.906  -2.828  -5.070 1.00 . A A . 200 TYR HD2  1 1 
        6 11458 1 1 42 TYR HE1  H  -5.132  -4.066  -1.567 1.00 . A A . 200 TYR HE1  1 1 
        6 11459 1 1 42 TYR HE2  H  -1.131  -4.002  -3.051 1.00 . A A . 200 TYR HE2  1 1 
        6 11460 1 1 42 TYR HH   H  -2.471  -4.110  -0.349 1.00 . A A . 200 TYR HH   1 1 
        6 11461 1 1 42 TYR N    N  -4.001  -3.645  -7.546 1.00 . A A . 200 TYR N    1 1 
        6 11462 1 1 42 TYR O    O  -6.143  -1.024  -7.588 1.00 . A A . 200 TYR O    1 1 
        6 11463 1 1 42 TYR OH   O  -2.658  -4.763  -1.055 1.00 . A A . 200 TYR OH   1 1 
        6 11464 1 1 43 ILE C    C  -8.810  -1.848  -8.799 1.00 . A A . 201 ILE C    1 1 
        6 11465 1 1 43 ILE CA   C  -7.591  -2.429  -9.516 1.00 . A A . 201 ILE CA   1 1 
        6 11466 1 1 43 ILE CB   C  -8.048  -3.511 -10.524 1.00 . A A . 201 ILE CB   1 1 
        6 11467 1 1 43 ILE CD1  C  -6.021  -3.216 -12.055 1.00 . A A . 201 ILE CD1  1 1 
        6 11468 1 1 43 ILE CG1  C  -6.831  -4.164 -11.193 1.00 . A A . 201 ILE CG1  1 1 
        6 11469 1 1 43 ILE CG2  C  -8.984  -2.923 -11.573 1.00 . A A . 201 ILE CG2  1 1 
        6 11470 1 1 43 ILE H    H  -6.472  -3.954  -8.579 1.00 . A A . 201 ILE H    1 1 
        6 11471 1 1 43 ILE HA   H  -7.093  -1.642 -10.062 1.00 . A A . 201 ILE HA   1 1 
        6 11472 1 1 43 ILE HB   H  -8.593  -4.266  -9.978 1.00 . A A . 201 ILE HB   1 1 
        6 11473 1 1 43 ILE HD11 H  -6.628  -2.870 -12.877 1.00 . A A . 201 ILE HD11 1 1 
        6 11474 1 1 43 ILE HD12 H  -5.154  -3.733 -12.440 1.00 . A A . 201 ILE HD12 1 1 
        6 11475 1 1 43 ILE HD13 H  -5.703  -2.372 -11.462 1.00 . A A . 201 ILE HD13 1 1 
        6 11476 1 1 43 ILE HG12 H  -6.177  -4.554 -10.429 1.00 . A A . 201 ILE HG12 1 1 
        6 11477 1 1 43 ILE HG13 H  -7.168  -4.977 -11.819 1.00 . A A . 201 ILE HG13 1 1 
        6 11478 1 1 43 ILE HG21 H  -9.327  -3.709 -12.230 1.00 . A A . 201 ILE HG21 1 1 
        6 11479 1 1 43 ILE HG22 H  -8.458  -2.176 -12.148 1.00 . A A . 201 ILE HG22 1 1 
        6 11480 1 1 43 ILE HG23 H  -9.832  -2.469 -11.084 1.00 . A A . 201 ILE HG23 1 1 
        6 11481 1 1 43 ILE N    N  -6.644  -2.989  -8.563 1.00 . A A . 201 ILE N    1 1 
        6 11482 1 1 43 ILE O    O  -9.430  -2.525  -7.975 1.00 . A A . 201 ILE O    1 1 
        6 11483 1 1 44 PRO C    C -11.622  -0.692  -8.668 1.00 . A A . 202 PRO C    1 1 
        6 11484 1 1 44 PRO CA   C -10.320   0.088  -8.485 1.00 . A A . 202 PRO CA   1 1 
        6 11485 1 1 44 PRO CB   C -10.396   1.423  -9.232 1.00 . A A . 202 PRO CB   1 1 
        6 11486 1 1 44 PRO CD   C  -8.451   0.298 -10.044 1.00 . A A . 202 PRO CD   1 1 
        6 11487 1 1 44 PRO CG   C  -9.027   1.656  -9.763 1.00 . A A . 202 PRO CG   1 1 
        6 11488 1 1 44 PRO HA   H -10.157   0.271  -7.434 1.00 . A A . 202 PRO HA   1 1 
        6 11489 1 1 44 PRO HB2  H -11.116   1.352 -10.038 1.00 . A A . 202 PRO HB2  1 1 
        6 11490 1 1 44 PRO HB3  H -10.670   2.214  -8.553 1.00 . A A . 202 PRO HB3  1 1 
        6 11491 1 1 44 PRO HD2  H  -8.649   0.008 -11.066 1.00 . A A . 202 PRO HD2  1 1 
        6 11492 1 1 44 PRO HD3  H  -7.389   0.292  -9.847 1.00 . A A . 202 PRO HD3  1 1 
        6 11493 1 1 44 PRO HG2  H  -9.083   2.240 -10.673 1.00 . A A . 202 PRO HG2  1 1 
        6 11494 1 1 44 PRO HG3  H  -8.426   2.164  -9.025 1.00 . A A . 202 PRO HG3  1 1 
        6 11495 1 1 44 PRO N    N  -9.166  -0.584  -9.099 1.00 . A A . 202 PRO N    1 1 
        6 11496 1 1 44 PRO O    O -12.518  -0.634  -7.826 1.00 . A A . 202 PRO O    1 1 
        6 11497 1 1 45 SER C    C -12.944  -3.513  -9.245 1.00 . A A . 203 SER C    1 1 
        6 11498 1 1 45 SER CA   C -12.899  -2.224 -10.070 1.00 . A A . 203 SER CA   1 1 
        6 11499 1 1 45 SER CB   C -12.932  -2.549 -11.563 1.00 . A A . 203 SER CB   1 1 
        6 11500 1 1 45 SER H    H -10.967  -1.427 -10.400 1.00 . A A . 203 SER H    1 1 
        6 11501 1 1 45 SER HA   H -13.765  -1.627  -9.826 1.00 . A A . 203 SER HA   1 1 
        6 11502 1 1 45 SER HB2  H -12.172  -3.282 -11.788 1.00 . A A . 203 SER HB2  1 1 
        6 11503 1 1 45 SER HB3  H -13.903  -2.943 -11.824 1.00 . A A . 203 SER HB3  1 1 
        6 11504 1 1 45 SER HG   H -12.858  -0.599 -11.793 1.00 . A A . 203 SER HG   1 1 
        6 11505 1 1 45 SER N    N -11.714  -1.430  -9.769 1.00 . A A . 203 SER N    1 1 
        6 11506 1 1 45 SER O    O -13.978  -4.184  -9.184 1.00 . A A . 203 SER O    1 1 
        6 11507 1 1 45 SER OG   O -12.686  -1.384 -12.335 1.00 . A A . 203 SER OG   1 1 
        6 11508 1 1 46 LYS C    C -12.271  -4.765  -6.390 1.00 . A A . 204 LYS C    1 1 
        6 11509 1 1 46 LYS CA   C -11.757  -5.062  -7.794 1.00 . A A . 204 LYS CA   1 1 
        6 11510 1 1 46 LYS CB   C -10.323  -5.598  -7.732 1.00 . A A . 204 LYS CB   1 1 
        6 11511 1 1 46 LYS CD   C  -8.777  -7.461  -7.051 1.00 . A A . 204 LYS CD   1 1 
        6 11512 1 1 46 LYS CE   C  -8.653  -8.803  -6.341 1.00 . A A . 204 LYS CE   1 1 
        6 11513 1 1 46 LYS CG   C -10.195  -6.918  -6.986 1.00 . A A . 204 LYS CG   1 1 
        6 11514 1 1 46 LYS H    H -11.032  -3.283  -8.690 1.00 . A A . 204 LYS H    1 1 
        6 11515 1 1 46 LYS HA   H -12.394  -5.808  -8.246 1.00 . A A . 204 LYS HA   1 1 
        6 11516 1 1 46 LYS HB2  H  -9.961  -5.743  -8.739 1.00 . A A . 204 LYS HB2  1 1 
        6 11517 1 1 46 LYS HB3  H  -9.700  -4.867  -7.236 1.00 . A A . 204 LYS HB3  1 1 
        6 11518 1 1 46 LYS HD2  H  -8.499  -7.588  -8.086 1.00 . A A . 204 LYS HD2  1 1 
        6 11519 1 1 46 LYS HD3  H  -8.108  -6.754  -6.581 1.00 . A A . 204 LYS HD3  1 1 
        6 11520 1 1 46 LYS HE2  H  -7.606  -9.057  -6.262 1.00 . A A . 204 LYS HE2  1 1 
        6 11521 1 1 46 LYS HE3  H  -9.075  -8.712  -5.351 1.00 . A A . 204 LYS HE3  1 1 
        6 11522 1 1 46 LYS HG2  H -10.462  -6.763  -5.951 1.00 . A A . 204 LYS HG2  1 1 
        6 11523 1 1 46 LYS HG3  H -10.868  -7.637  -7.428 1.00 . A A . 204 LYS HG3  1 1 
        6 11524 1 1 46 LYS HZ1  H  -9.003  -9.959  -8.046 1.00 . A A . 204 LYS HZ1  1 1 
        6 11525 1 1 46 LYS HZ2  H -10.381  -9.706  -7.096 1.00 . A A . 204 LYS HZ2  1 1 
        6 11526 1 1 46 LYS HZ3  H  -9.198 -10.802  -6.593 1.00 . A A . 204 LYS HZ3  1 1 
        6 11527 1 1 46 LYS N    N -11.826  -3.857  -8.612 1.00 . A A . 204 LYS N    1 1 
        6 11528 1 1 46 LYS NZ   N  -9.358  -9.892  -7.069 1.00 . A A . 204 LYS NZ   1 1 
        6 11529 1 1 46 LYS O    O -13.000  -5.562  -5.799 1.00 . A A . 204 LYS O    1 1 
        6 11530 1 1 47 PHE C    C -12.964  -1.802  -4.601 1.00 . A A . 205 PHE C    1 1 
        6 11531 1 1 47 PHE CA   C -12.319  -3.187  -4.537 1.00 . A A . 205 PHE CA   1 1 
        6 11532 1 1 47 PHE CB   C -11.134  -3.153  -3.563 1.00 . A A . 205 PHE CB   1 1 
        6 11533 1 1 47 PHE CD1  C  -9.101  -4.598  -3.837 1.00 . A A . 205 PHE CD1  1 1 
        6 11534 1 1 47 PHE CD2  C -11.039  -5.555  -2.829 1.00 . A A . 205 PHE CD2  1 1 
        6 11535 1 1 47 PHE CE1  C  -8.429  -5.796  -3.691 1.00 . A A . 205 PHE CE1  1 1 
        6 11536 1 1 47 PHE CE2  C -10.372  -6.757  -2.683 1.00 . A A . 205 PHE CE2  1 1 
        6 11537 1 1 47 PHE CG   C -10.413  -4.464  -3.409 1.00 . A A . 205 PHE CG   1 1 
        6 11538 1 1 47 PHE CZ   C  -9.066  -6.877  -3.112 1.00 . A A . 205 PHE CZ   1 1 
        6 11539 1 1 47 PHE H    H -11.308  -3.015  -6.388 1.00 . A A . 205 PHE H    1 1 
        6 11540 1 1 47 PHE HA   H -13.050  -3.898  -4.183 1.00 . A A . 205 PHE HA   1 1 
        6 11541 1 1 47 PHE HB2  H -10.418  -2.424  -3.910 1.00 . A A . 205 PHE HB2  1 1 
        6 11542 1 1 47 PHE HB3  H -11.494  -2.857  -2.588 1.00 . A A . 205 PHE HB3  1 1 
        6 11543 1 1 47 PHE HD1  H  -8.603  -3.753  -4.290 1.00 . A A . 205 PHE HD1  1 1 
        6 11544 1 1 47 PHE HD2  H -12.060  -5.463  -2.493 1.00 . A A . 205 PHE HD2  1 1 
        6 11545 1 1 47 PHE HE1  H  -7.407  -5.888  -4.029 1.00 . A A . 205 PHE HE1  1 1 
        6 11546 1 1 47 PHE HE2  H -10.873  -7.600  -2.230 1.00 . A A . 205 PHE HE2  1 1 
        6 11547 1 1 47 PHE HZ   H  -8.542  -7.815  -2.997 1.00 . A A . 205 PHE HZ   1 1 
        6 11548 1 1 47 PHE N    N -11.891  -3.607  -5.866 1.00 . A A . 205 PHE N    1 1 
        6 11549 1 1 47 PHE O    O -12.380  -0.816  -4.149 1.00 . A A . 205 PHE O    1 1 
        6 11550 1 1 48 PRO C    C -15.454   0.047  -3.940 1.00 . A A . 206 PRO C    1 1 
        6 11551 1 1 48 PRO CA   C -14.884  -0.421  -5.272 1.00 . A A . 206 PRO CA   1 1 
        6 11552 1 1 48 PRO CB   C -16.007  -0.727  -6.263 1.00 . A A . 206 PRO CB   1 1 
        6 11553 1 1 48 PRO CD   C -14.983  -2.823  -5.695 1.00 . A A . 206 PRO CD   1 1 
        6 11554 1 1 48 PRO CG   C -16.283  -2.181  -6.105 1.00 . A A . 206 PRO CG   1 1 
        6 11555 1 1 48 PRO HA   H -14.239   0.345  -5.677 1.00 . A A . 206 PRO HA   1 1 
        6 11556 1 1 48 PRO HB2  H -16.881  -0.137  -6.022 1.00 . A A . 206 PRO HB2  1 1 
        6 11557 1 1 48 PRO HB3  H -15.680  -0.520  -7.269 1.00 . A A . 206 PRO HB3  1 1 
        6 11558 1 1 48 PRO HD2  H -15.157  -3.571  -4.936 1.00 . A A . 206 PRO HD2  1 1 
        6 11559 1 1 48 PRO HD3  H -14.493  -3.261  -6.552 1.00 . A A . 206 PRO HD3  1 1 
        6 11560 1 1 48 PRO HG2  H -17.035  -2.329  -5.341 1.00 . A A . 206 PRO HG2  1 1 
        6 11561 1 1 48 PRO HG3  H -16.615  -2.595  -7.044 1.00 . A A . 206 PRO HG3  1 1 
        6 11562 1 1 48 PRO N    N -14.186  -1.702  -5.152 1.00 . A A . 206 PRO N    1 1 
        6 11563 1 1 48 PRO O    O -15.804   1.215  -3.775 1.00 . A A . 206 PRO O    1 1 
        6 11564 1 1 49 ASN C    C -14.961   0.035  -0.771 1.00 . A A . 207 ASN C    1 1 
        6 11565 1 1 49 ASN CA   C -16.042  -0.570  -1.659 1.00 . A A . 207 ASN CA   1 1 
        6 11566 1 1 49 ASN CB   C -16.594  -1.841  -1.002 1.00 . A A . 207 ASN CB   1 1 
        6 11567 1 1 49 ASN CG   C -17.568  -2.595  -1.889 1.00 . A A . 207 ASN CG   1 1 
        6 11568 1 1 49 ASN H    H -15.175  -1.772  -3.166 1.00 . A A . 207 ASN H    1 1 
        6 11569 1 1 49 ASN HA   H -16.842   0.145  -1.775 1.00 . A A . 207 ASN HA   1 1 
        6 11570 1 1 49 ASN HB2  H -15.773  -2.500  -0.765 1.00 . A A . 207 ASN HB2  1 1 
        6 11571 1 1 49 ASN HB3  H -17.104  -1.571  -0.089 1.00 . A A . 207 ASN HB3  1 1 
        6 11572 1 1 49 ASN HD21 H -19.116  -1.825  -0.913 1.00 . A A . 207 ASN HD21 1 1 
        6 11573 1 1 49 ASN HD22 H -19.501  -2.899  -2.210 1.00 . A A . 207 ASN HD22 1 1 
        6 11574 1 1 49 ASN N    N -15.509  -0.869  -2.982 1.00 . A A . 207 ASN N    1 1 
        6 11575 1 1 49 ASN ND2  N -18.856  -2.422  -1.646 1.00 . A A . 207 ASN ND2  1 1 
        6 11576 1 1 49 ASN O    O -15.208   0.357   0.389 1.00 . A A . 207 ASN O    1 1 
        6 11577 1 1 49 ASN OD1  O -17.163  -3.341  -2.780 1.00 . A A . 207 ASN OD1  1 1 
        6 11578 1 1 50 LYS C    C -12.439   2.218  -0.913 1.00 . A A . 208 LYS C    1 1 
        6 11579 1 1 50 LYS CA   C -12.647   0.749  -0.562 1.00 . A A . 208 LYS CA   1 1 
        6 11580 1 1 50 LYS CB   C -11.364  -0.048  -0.812 1.00 . A A . 208 LYS CB   1 1 
        6 11581 1 1 50 LYS CD   C -11.468  -1.284   1.383 1.00 . A A . 208 LYS CD   1 1 
        6 11582 1 1 50 LYS CE   C -11.180  -2.607   2.077 1.00 . A A . 208 LYS CE   1 1 
        6 11583 1 1 50 LYS CG   C -11.346  -1.409  -0.130 1.00 . A A . 208 LYS CG   1 1 
        6 11584 1 1 50 LYS H    H -13.616  -0.090  -2.250 1.00 . A A . 208 LYS H    1 1 
        6 11585 1 1 50 LYS HA   H -12.899   0.682   0.485 1.00 . A A . 208 LYS HA   1 1 
        6 11586 1 1 50 LYS HB2  H -11.250  -0.200  -1.876 1.00 . A A . 208 LYS HB2  1 1 
        6 11587 1 1 50 LYS HB3  H -10.523   0.524  -0.448 1.00 . A A . 208 LYS HB3  1 1 
        6 11588 1 1 50 LYS HD2  H -10.763  -0.545   1.733 1.00 . A A . 208 LYS HD2  1 1 
        6 11589 1 1 50 LYS HD3  H -12.471  -0.972   1.630 1.00 . A A . 208 LYS HD3  1 1 
        6 11590 1 1 50 LYS HE2  H -11.818  -3.367   1.652 1.00 . A A . 208 LYS HE2  1 1 
        6 11591 1 1 50 LYS HE3  H -10.146  -2.871   1.906 1.00 . A A . 208 LYS HE3  1 1 
        6 11592 1 1 50 LYS HG2  H -12.176  -1.994  -0.499 1.00 . A A . 208 LYS HG2  1 1 
        6 11593 1 1 50 LYS HG3  H -10.419  -1.908  -0.368 1.00 . A A . 208 LYS HG3  1 1 
        6 11594 1 1 50 LYS HZ1  H -11.599  -3.495   3.923 1.00 . A A . 208 LYS HZ1  1 1 
        6 11595 1 1 50 LYS HZ2  H -12.255  -1.946   3.739 1.00 . A A . 208 LYS HZ2  1 1 
        6 11596 1 1 50 LYS HZ3  H -10.601  -2.131   4.033 1.00 . A A . 208 LYS HZ3  1 1 
        6 11597 1 1 50 LYS N    N -13.759   0.184  -1.318 1.00 . A A . 208 LYS N    1 1 
        6 11598 1 1 50 LYS NZ   N -11.426  -2.536   3.541 1.00 . A A . 208 LYS NZ   1 1 
        6 11599 1 1 50 LYS O    O -11.482   2.843  -0.458 1.00 . A A . 208 LYS O    1 1 
        6 11600 1 1 51 ASN C    C -12.007   4.516  -2.855 1.00 . A A . 209 ASN C    1 1 
        6 11601 1 1 51 ASN CA   C -13.309   4.158  -2.143 1.00 . A A . 209 ASN CA   1 1 
        6 11602 1 1 51 ASN CB   C -13.508   5.091  -0.941 1.00 . A A . 209 ASN CB   1 1 
        6 11603 1 1 51 ASN CG   C -14.922   5.055  -0.401 1.00 . A A . 209 ASN CG   1 1 
        6 11604 1 1 51 ASN H    H -14.078   2.187  -2.050 1.00 . A A . 209 ASN H    1 1 
        6 11605 1 1 51 ASN HA   H -14.126   4.312  -2.833 1.00 . A A . 209 ASN HA   1 1 
        6 11606 1 1 51 ASN HB2  H -12.835   4.795  -0.150 1.00 . A A . 209 ASN HB2  1 1 
        6 11607 1 1 51 ASN HB3  H -13.281   6.104  -1.240 1.00 . A A . 209 ASN HB3  1 1 
        6 11608 1 1 51 ASN HD21 H -14.384   3.746   0.988 1.00 . A A . 209 ASN HD21 1 1 
        6 11609 1 1 51 ASN HD22 H -16.050   4.209   0.996 1.00 . A A . 209 ASN HD22 1 1 
        6 11610 1 1 51 ASN N    N -13.348   2.754  -1.725 1.00 . A A . 209 ASN N    1 1 
        6 11611 1 1 51 ASN ND2  N -15.139   4.260   0.632 1.00 . A A . 209 ASN ND2  1 1 
        6 11612 1 1 51 ASN O    O -11.415   5.564  -2.589 1.00 . A A . 209 ASN O    1 1 
        6 11613 1 1 51 ASN OD1  O -15.810   5.746  -0.904 1.00 . A A . 209 ASN OD1  1 1 
        6 11614 1 1 52 LEU C    C -10.631   4.945  -5.597 1.00 . A A . 210 LEU C    1 1 
        6 11615 1 1 52 LEU CA   C -10.345   3.909  -4.516 1.00 . A A . 210 LEU CA   1 1 
        6 11616 1 1 52 LEU CB   C  -9.807   2.615  -5.139 1.00 . A A . 210 LEU CB   1 1 
        6 11617 1 1 52 LEU CD1  C  -8.966   0.265  -4.868 1.00 . A A . 210 LEU CD1  1 1 
        6 11618 1 1 52 LEU CD2  C  -8.554   1.946  -3.065 1.00 . A A . 210 LEU CD2  1 1 
        6 11619 1 1 52 LEU CG   C  -9.520   1.483  -4.147 1.00 . A A . 210 LEU CG   1 1 
        6 11620 1 1 52 LEU H    H -12.068   2.830  -3.927 1.00 . A A . 210 LEU H    1 1 
        6 11621 1 1 52 LEU HA   H  -9.608   4.309  -3.834 1.00 . A A . 210 LEU HA   1 1 
        6 11622 1 1 52 LEU HB2  H -10.529   2.260  -5.859 1.00 . A A . 210 LEU HB2  1 1 
        6 11623 1 1 52 LEU HB3  H  -8.889   2.847  -5.659 1.00 . A A . 210 LEU HB3  1 1 
        6 11624 1 1 52 LEU HD11 H  -8.125   0.560  -5.479 1.00 . A A . 210 LEU HD11 1 1 
        6 11625 1 1 52 LEU HD12 H  -9.734  -0.163  -5.495 1.00 . A A . 210 LEU HD12 1 1 
        6 11626 1 1 52 LEU HD13 H  -8.644  -0.467  -4.143 1.00 . A A . 210 LEU HD13 1 1 
        6 11627 1 1 52 LEU HD21 H  -8.374   1.137  -2.373 1.00 . A A . 210 LEU HD21 1 1 
        6 11628 1 1 52 LEU HD22 H  -8.980   2.784  -2.536 1.00 . A A . 210 LEU HD22 1 1 
        6 11629 1 1 52 LEU HD23 H  -7.620   2.245  -3.520 1.00 . A A . 210 LEU HD23 1 1 
        6 11630 1 1 52 LEU HG   H -10.445   1.194  -3.667 1.00 . A A . 210 LEU HG   1 1 
        6 11631 1 1 52 LEU N    N -11.565   3.652  -3.761 1.00 . A A . 210 LEU N    1 1 
        6 11632 1 1 52 LEU O    O -11.037   4.606  -6.709 1.00 . A A . 210 LEU O    1 1 
        6 11633 1 1 53 LYS C    C  -9.441   8.091  -6.475 1.00 . A A . 211 LYS C    1 1 
        6 11634 1 1 53 LYS CA   C -10.709   7.310  -6.164 1.00 . A A . 211 LYS CA   1 1 
        6 11635 1 1 53 LYS CB   C -11.751   8.257  -5.560 1.00 . A A . 211 LYS CB   1 1 
        6 11636 1 1 53 LYS CD   C -13.720   8.403  -4.007 1.00 . A A . 211 LYS CD   1 1 
        6 11637 1 1 53 LYS CE   C -14.920   7.668  -3.431 1.00 . A A . 211 LYS CE   1 1 
        6 11638 1 1 53 LYS CG   C -12.991   7.552  -5.035 1.00 . A A . 211 LYS CG   1 1 
        6 11639 1 1 53 LYS H    H -10.117   6.411  -4.346 1.00 . A A . 211 LYS H    1 1 
        6 11640 1 1 53 LYS HA   H -11.100   6.896  -7.080 1.00 . A A . 211 LYS HA   1 1 
        6 11641 1 1 53 LYS HB2  H -11.296   8.795  -4.742 1.00 . A A . 211 LYS HB2  1 1 
        6 11642 1 1 53 LYS HB3  H -12.058   8.965  -6.316 1.00 . A A . 211 LYS HB3  1 1 
        6 11643 1 1 53 LYS HD2  H -13.040   8.644  -3.205 1.00 . A A . 211 LYS HD2  1 1 
        6 11644 1 1 53 LYS HD3  H -14.059   9.313  -4.480 1.00 . A A . 211 LYS HD3  1 1 
        6 11645 1 1 53 LYS HE2  H -15.716   7.682  -4.159 1.00 . A A . 211 LYS HE2  1 1 
        6 11646 1 1 53 LYS HE3  H -14.635   6.646  -3.229 1.00 . A A . 211 LYS HE3  1 1 
        6 11647 1 1 53 LYS HG2  H -13.657   7.352  -5.860 1.00 . A A . 211 LYS HG2  1 1 
        6 11648 1 1 53 LYS HG3  H -12.696   6.621  -4.575 1.00 . A A . 211 LYS HG3  1 1 
        6 11649 1 1 53 LYS HZ1  H -14.620   8.396  -1.491 1.00 . A A . 211 LYS HZ1  1 1 
        6 11650 1 1 53 LYS HZ2  H -16.143   7.700  -1.741 1.00 . A A . 211 LYS HZ2  1 1 
        6 11651 1 1 53 LYS HZ3  H -15.805   9.233  -2.368 1.00 . A A . 211 LYS HZ3  1 1 
        6 11652 1 1 53 LYS N    N -10.447   6.213  -5.247 1.00 . A A . 211 LYS N    1 1 
        6 11653 1 1 53 LYS NZ   N -15.406   8.294  -2.173 1.00 . A A . 211 LYS NZ   1 1 
        6 11654 1 1 53 LYS O    O  -8.663   8.413  -5.573 1.00 . A A . 211 LYS O    1 1 
        6 11655 1 1 54 LYS C    C  -6.778   8.578  -7.739 1.00 . A A . 212 LYS C    1 1 
        6 11656 1 1 54 LYS CA   C  -8.103   9.155  -8.239 1.00 . A A . 212 LYS CA   1 1 
        6 11657 1 1 54 LYS CB   C  -8.233  10.625  -7.817 1.00 . A A . 212 LYS CB   1 1 
        6 11658 1 1 54 LYS CD   C  -9.269  11.661  -9.862 1.00 . A A . 212 LYS CD   1 1 
        6 11659 1 1 54 LYS CE   C -10.326  12.642 -10.349 1.00 . A A . 212 LYS CE   1 1 
        6 11660 1 1 54 LYS CG   C  -9.453  11.331  -8.390 1.00 . A A . 212 LYS CG   1 1 
        6 11661 1 1 54 LYS H    H  -9.905   8.066  -8.414 1.00 . A A . 212 LYS H    1 1 
        6 11662 1 1 54 LYS HA   H  -8.110   9.106  -9.317 1.00 . A A . 212 LYS HA   1 1 
        6 11663 1 1 54 LYS HB2  H  -8.293  10.673  -6.740 1.00 . A A . 212 LYS HB2  1 1 
        6 11664 1 1 54 LYS HB3  H  -7.352  11.158  -8.143 1.00 . A A . 212 LYS HB3  1 1 
        6 11665 1 1 54 LYS HD2  H  -8.294  12.101 -10.003 1.00 . A A . 212 LYS HD2  1 1 
        6 11666 1 1 54 LYS HD3  H  -9.343  10.751 -10.438 1.00 . A A . 212 LYS HD3  1 1 
        6 11667 1 1 54 LYS HE2  H -10.295  13.521  -9.724 1.00 . A A . 212 LYS HE2  1 1 
        6 11668 1 1 54 LYS HE3  H -10.099  12.918 -11.368 1.00 . A A . 212 LYS HE3  1 1 
        6 11669 1 1 54 LYS HG2  H -10.312  10.685  -8.283 1.00 . A A . 212 LYS HG2  1 1 
        6 11670 1 1 54 LYS HG3  H  -9.618  12.246  -7.842 1.00 . A A . 212 LYS HG3  1 1 
        6 11671 1 1 54 LYS HZ1  H -12.380  12.725 -10.719 1.00 . A A . 212 LYS HZ1  1 1 
        6 11672 1 1 54 LYS HZ2  H -11.975  11.881  -9.313 1.00 . A A . 212 LYS HZ2  1 1 
        6 11673 1 1 54 LYS HZ3  H -11.728  11.167 -10.827 1.00 . A A . 212 LYS HZ3  1 1 
        6 11674 1 1 54 LYS N    N  -9.250   8.387  -7.759 1.00 . A A . 212 LYS N    1 1 
        6 11675 1 1 54 LYS NZ   N -11.697  12.063 -10.298 1.00 . A A . 212 LYS NZ   1 1 
        6 11676 1 1 54 LYS O    O  -6.433   7.431  -8.034 1.00 . A A . 212 LYS O    1 1 
        6 11677 1 1 55 ASN C    C  -4.718   9.282  -4.944 1.00 . A A . 213 ASN C    1 1 
        6 11678 1 1 55 ASN CA   C  -4.759   8.989  -6.437 1.00 . A A . 213 ASN CA   1 1 
        6 11679 1 1 55 ASN CB   C  -3.624   9.736  -7.156 1.00 . A A . 213 ASN CB   1 1 
        6 11680 1 1 55 ASN CG   C  -3.621  11.236  -6.887 1.00 . A A . 213 ASN CG   1 1 
        6 11681 1 1 55 ASN H    H  -6.382  10.285  -6.790 1.00 . A A . 213 ASN H    1 1 
        6 11682 1 1 55 ASN HA   H  -4.640   7.928  -6.591 1.00 . A A . 213 ASN HA   1 1 
        6 11683 1 1 55 ASN HB2  H  -2.678   9.335  -6.828 1.00 . A A . 213 ASN HB2  1 1 
        6 11684 1 1 55 ASN HB3  H  -3.722   9.582  -8.221 1.00 . A A . 213 ASN HB3  1 1 
        6 11685 1 1 55 ASN HD21 H  -1.640  11.273  -7.052 1.00 . A A . 213 ASN HD21 1 1 
        6 11686 1 1 55 ASN HD22 H  -2.395  12.795  -6.701 1.00 . A A . 213 ASN HD22 1 1 
        6 11687 1 1 55 ASN N    N  -6.047   9.385  -6.985 1.00 . A A . 213 ASN N    1 1 
        6 11688 1 1 55 ASN ND2  N  -2.436  11.829  -6.882 1.00 . A A . 213 ASN ND2  1 1 
        6 11689 1 1 55 ASN O    O  -3.654   9.477  -4.361 1.00 . A A . 213 ASN O    1 1 
        6 11690 1 1 55 ASN OD1  O  -4.670  11.856  -6.693 1.00 . A A . 213 ASN OD1  1 1 
        6 11691 1 1 56 TYR C    C  -5.542   8.405  -2.060 1.00 . A A . 214 TYR C    1 1 
        6 11692 1 1 56 TYR CA   C  -5.998   9.588  -2.903 1.00 . A A . 214 TYR CA   1 1 
        6 11693 1 1 56 TYR CB   C  -7.440   9.944  -2.536 1.00 . A A . 214 TYR CB   1 1 
        6 11694 1 1 56 TYR CD1  C  -7.244  12.228  -3.595 1.00 . A A . 214 TYR CD1  1 1 
        6 11695 1 1 56 TYR CD2  C  -9.319  11.074  -3.779 1.00 . A A . 214 TYR CD2  1 1 
        6 11696 1 1 56 TYR CE1  C  -7.766  13.289  -4.305 1.00 . A A . 214 TYR CE1  1 1 
        6 11697 1 1 56 TYR CE2  C  -9.848  12.129  -4.491 1.00 . A A . 214 TYR CE2  1 1 
        6 11698 1 1 56 TYR CG   C  -8.010  11.104  -3.320 1.00 . A A . 214 TYR CG   1 1 
        6 11699 1 1 56 TYR CZ   C  -9.067  13.235  -4.752 1.00 . A A . 214 TYR CZ   1 1 
        6 11700 1 1 56 TYR H    H  -6.704   9.105  -4.839 1.00 . A A . 214 TYR H    1 1 
        6 11701 1 1 56 TYR HA   H  -5.365  10.434  -2.687 1.00 . A A . 214 TYR HA   1 1 
        6 11702 1 1 56 TYR HB2  H  -8.069   9.086  -2.716 1.00 . A A . 214 TYR HB2  1 1 
        6 11703 1 1 56 TYR HB3  H  -7.483  10.200  -1.488 1.00 . A A . 214 TYR HB3  1 1 
        6 11704 1 1 56 TYR HD1  H  -6.225  12.268  -3.243 1.00 . A A . 214 TYR HD1  1 1 
        6 11705 1 1 56 TYR HD2  H  -9.928  10.206  -3.573 1.00 . A A . 214 TYR HD2  1 1 
        6 11706 1 1 56 TYR HE1  H  -7.155  14.155  -4.510 1.00 . A A . 214 TYR HE1  1 1 
        6 11707 1 1 56 TYR HE2  H -10.868  12.087  -4.841 1.00 . A A . 214 TYR HE2  1 1 
        6 11708 1 1 56 TYR HH   H -10.485  14.472  -5.144 1.00 . A A . 214 TYR HH   1 1 
        6 11709 1 1 56 TYR N    N  -5.891   9.301  -4.326 1.00 . A A . 214 TYR N    1 1 
        6 11710 1 1 56 TYR O    O  -5.741   7.248  -2.436 1.00 . A A . 214 TYR O    1 1 
        6 11711 1 1 56 TYR OH   O  -9.592  14.289  -5.459 1.00 . A A . 214 TYR OH   1 1 
        6 11712 1 1 57 CYS C    C  -5.633   6.915   0.575 1.00 . A A . 215 CYS C    1 1 
        6 11713 1 1 57 CYS CA   C  -4.455   7.681  -0.007 1.00 . A A . 215 CYS CA   1 1 
        6 11714 1 1 57 CYS CB   C  -3.650   8.314   1.129 1.00 . A A . 215 CYS CB   1 1 
        6 11715 1 1 57 CYS H    H  -4.777   9.654  -0.698 1.00 . A A . 215 CYS H    1 1 
        6 11716 1 1 57 CYS HA   H  -3.823   7.001  -0.556 1.00 . A A . 215 CYS HA   1 1 
        6 11717 1 1 57 CYS HB2  H  -4.279   9.017   1.655 1.00 . A A . 215 CYS HB2  1 1 
        6 11718 1 1 57 CYS HB3  H  -3.336   7.539   1.812 1.00 . A A . 215 CYS HB3  1 1 
        6 11719 1 1 57 CYS N    N  -4.928   8.707  -0.925 1.00 . A A . 215 CYS N    1 1 
        6 11720 1 1 57 CYS O    O  -6.580   7.516   1.090 1.00 . A A . 215 CYS O    1 1 
        6 11721 1 1 57 CYS SG   S  -2.163   9.210   0.586 1.00 . A A . 215 CYS SG   1 1 
        6 11722 1 1 58 ARG C    C  -6.069   3.536   1.703 1.00 . A A . 216 ARG C    1 1 
        6 11723 1 1 58 ARG CA   C  -6.650   4.758   1.009 1.00 . A A . 216 ARG CA   1 1 
        6 11724 1 1 58 ARG CB   C  -7.599   4.318  -0.115 1.00 . A A . 216 ARG CB   1 1 
        6 11725 1 1 58 ARG CD   C  -9.359   6.033   0.449 1.00 . A A . 216 ARG CD   1 1 
        6 11726 1 1 58 ARG CG   C  -8.495   5.428  -0.650 1.00 . A A . 216 ARG CG   1 1 
        6 11727 1 1 58 ARG CZ   C -10.069   8.310  -0.205 1.00 . A A . 216 ARG CZ   1 1 
        6 11728 1 1 58 ARG H    H  -4.800   5.171   0.070 1.00 . A A . 216 ARG H    1 1 
        6 11729 1 1 58 ARG HA   H  -7.204   5.338   1.732 1.00 . A A . 216 ARG HA   1 1 
        6 11730 1 1 58 ARG HB2  H  -7.010   3.936  -0.936 1.00 . A A . 216 ARG HB2  1 1 
        6 11731 1 1 58 ARG HB3  H  -8.231   3.525   0.258 1.00 . A A . 216 ARG HB3  1 1 
        6 11732 1 1 58 ARG HD2  H  -9.899   5.240   0.943 1.00 . A A . 216 ARG HD2  1 1 
        6 11733 1 1 58 ARG HD3  H  -8.715   6.525   1.164 1.00 . A A . 216 ARG HD3  1 1 
        6 11734 1 1 58 ARG HE   H -11.202   6.666  -0.337 1.00 . A A . 216 ARG HE   1 1 
        6 11735 1 1 58 ARG HG2  H  -7.875   6.204  -1.074 1.00 . A A . 216 ARG HG2  1 1 
        6 11736 1 1 58 ARG HG3  H  -9.138   5.020  -1.417 1.00 . A A . 216 ARG HG3  1 1 
        6 11737 1 1 58 ARG HH11 H  -8.162   8.202   0.491 1.00 . A A . 216 ARG HH11 1 1 
        6 11738 1 1 58 ARG HH12 H  -8.701   9.788   0.024 1.00 . A A . 216 ARG HH12 1 1 
        6 11739 1 1 58 ARG HH21 H -10.829  10.109  -0.748 1.00 . A A . 216 ARG HH21 1 1 
        6 11740 1 1 58 ARG HH22 H -11.936   8.769  -0.862 1.00 . A A . 216 ARG HH22 1 1 
        6 11741 1 1 58 ARG N    N  -5.583   5.597   0.487 1.00 . A A . 216 ARG N    1 1 
        6 11742 1 1 58 ARG NE   N -10.320   7.008  -0.071 1.00 . A A . 216 ARG NE   1 1 
        6 11743 1 1 58 ARG NH1  N  -8.883   8.807   0.131 1.00 . A A . 216 ARG NH1  1 1 
        6 11744 1 1 58 ARG NH2  N -11.017   9.127  -0.643 1.00 . A A . 216 ARG NH2  1 1 
        6 11745 1 1 58 ARG O    O  -4.859   3.307   1.664 1.00 . A A . 216 ARG O    1 1 
        6 11746 1 1 59 ASN C    C  -7.409   0.399   2.590 1.00 . A A . 217 ASN C    1 1 
        6 11747 1 1 59 ASN CA   C  -6.518   1.556   3.037 1.00 . A A . 217 ASN CA   1 1 
        6 11748 1 1 59 ASN CB   C  -6.611   1.758   4.554 1.00 . A A . 217 ASN CB   1 1 
        6 11749 1 1 59 ASN CG   C  -5.906   0.668   5.339 1.00 . A A . 217 ASN CG   1 1 
        6 11750 1 1 59 ASN H    H  -7.880   3.016   2.354 1.00 . A A . 217 ASN H    1 1 
        6 11751 1 1 59 ASN HA   H  -5.496   1.342   2.765 1.00 . A A . 217 ASN HA   1 1 
        6 11752 1 1 59 ASN HB2  H  -6.162   2.706   4.810 1.00 . A A . 217 ASN HB2  1 1 
        6 11753 1 1 59 ASN HB3  H  -7.649   1.769   4.842 1.00 . A A . 217 ASN HB3  1 1 
        6 11754 1 1 59 ASN HD21 H  -5.622   1.912   6.865 1.00 . A A . 217 ASN HD21 1 1 
        6 11755 1 1 59 ASN HD22 H  -5.010   0.306   7.078 1.00 . A A . 217 ASN HD22 1 1 
        6 11756 1 1 59 ASN N    N  -6.932   2.766   2.344 1.00 . A A . 217 ASN N    1 1 
        6 11757 1 1 59 ASN ND2  N  -5.470   0.996   6.546 1.00 . A A . 217 ASN ND2  1 1 
        6 11758 1 1 59 ASN O    O  -8.436   0.114   3.206 1.00 . A A . 217 ASN O    1 1 
        6 11759 1 1 59 ASN OD1  O  -5.761  -0.457   4.869 1.00 . A A . 217 ASN OD1  1 1 
        6 11760 1 1 60 PRO C    C  -7.385  -2.747   1.391 1.00 . A A . 218 PRO C    1 1 
        6 11761 1 1 60 PRO CA   C  -7.816  -1.357   0.924 1.00 . A A . 218 PRO CA   1 1 
        6 11762 1 1 60 PRO CB   C  -7.557  -1.202  -0.575 1.00 . A A . 218 PRO CB   1 1 
        6 11763 1 1 60 PRO CD   C  -5.857   0.025   0.660 1.00 . A A . 218 PRO CD   1 1 
        6 11764 1 1 60 PRO CG   C  -6.221  -0.531  -0.699 1.00 . A A . 218 PRO CG   1 1 
        6 11765 1 1 60 PRO HA   H  -8.871  -1.230   1.115 1.00 . A A . 218 PRO HA   1 1 
        6 11766 1 1 60 PRO HB2  H  -7.544  -2.177  -1.045 1.00 . A A . 218 PRO HB2  1 1 
        6 11767 1 1 60 PRO HB3  H  -8.321  -0.585  -1.019 1.00 . A A . 218 PRO HB3  1 1 
        6 11768 1 1 60 PRO HD2  H  -4.986  -0.479   1.053 1.00 . A A . 218 PRO HD2  1 1 
        6 11769 1 1 60 PRO HD3  H  -5.680   1.089   0.595 1.00 . A A . 218 PRO HD3  1 1 
        6 11770 1 1 60 PRO HG2  H  -5.482  -1.255  -1.015 1.00 . A A . 218 PRO HG2  1 1 
        6 11771 1 1 60 PRO HG3  H  -6.284   0.272  -1.417 1.00 . A A . 218 PRO HG3  1 1 
        6 11772 1 1 60 PRO N    N  -7.043  -0.261   1.482 1.00 . A A . 218 PRO N    1 1 
        6 11773 1 1 60 PRO O    O  -8.087  -3.725   1.139 1.00 . A A . 218 PRO O    1 1 
        6 11774 1 1 61 ASP C    C  -5.675  -4.244   4.038 1.00 . A A . 219 ASP C    1 1 
        6 11775 1 1 61 ASP CA   C  -5.758  -4.144   2.518 1.00 . A A . 219 ASP CA   1 1 
        6 11776 1 1 61 ASP CB   C  -4.391  -4.449   1.894 1.00 . A A . 219 ASP CB   1 1 
        6 11777 1 1 61 ASP CG   C  -3.453  -3.255   1.865 1.00 . A A . 219 ASP CG   1 1 
        6 11778 1 1 61 ASP H    H  -5.715  -2.043   2.264 1.00 . A A . 219 ASP H    1 1 
        6 11779 1 1 61 ASP HA   H  -6.461  -4.886   2.172 1.00 . A A . 219 ASP HA   1 1 
        6 11780 1 1 61 ASP HB2  H  -3.916  -5.234   2.463 1.00 . A A . 219 ASP HB2  1 1 
        6 11781 1 1 61 ASP HB3  H  -4.539  -4.791   0.880 1.00 . A A . 219 ASP HB3  1 1 
        6 11782 1 1 61 ASP N    N  -6.250  -2.846   2.068 1.00 . A A . 219 ASP N    1 1 
        6 11783 1 1 61 ASP O    O  -5.008  -5.132   4.568 1.00 . A A . 219 ASP O    1 1 
        6 11784 1 1 61 ASP OD1  O  -2.506  -3.272   1.052 1.00 . A A . 219 ASP OD1  1 1 
        6 11785 1 1 61 ASP OD2  O  -3.648  -2.301   2.645 1.00 . A A . 219 ASP OD2  1 1 
        6 11786 1 1 62 ARG C    C  -5.019  -3.129   6.818 1.00 . A A . 220 ARG C    1 1 
        6 11787 1 1 62 ARG CA   C  -6.400  -3.325   6.193 1.00 . A A . 220 ARG CA   1 1 
        6 11788 1 1 62 ARG CB   C  -7.022  -4.626   6.714 1.00 . A A . 220 ARG CB   1 1 
        6 11789 1 1 62 ARG CD   C  -8.543  -3.751   8.516 1.00 . A A . 220 ARG CD   1 1 
        6 11790 1 1 62 ARG CG   C  -8.460  -4.474   7.181 1.00 . A A . 220 ARG CG   1 1 
        6 11791 1 1 62 ARG CZ   C  -8.548  -5.267  10.466 1.00 . A A . 220 ARG CZ   1 1 
        6 11792 1 1 62 ARG H    H  -6.837  -2.633   4.239 1.00 . A A . 220 ARG H    1 1 
        6 11793 1 1 62 ARG HA   H  -7.029  -2.500   6.492 1.00 . A A . 220 ARG HA   1 1 
        6 11794 1 1 62 ARG HB2  H  -6.998  -5.364   5.927 1.00 . A A . 220 ARG HB2  1 1 
        6 11795 1 1 62 ARG HB3  H  -6.433  -4.983   7.547 1.00 . A A . 220 ARG HB3  1 1 
        6 11796 1 1 62 ARG HD2  H  -8.057  -2.791   8.422 1.00 . A A . 220 ARG HD2  1 1 
        6 11797 1 1 62 ARG HD3  H  -9.581  -3.605   8.769 1.00 . A A . 220 ARG HD3  1 1 
        6 11798 1 1 62 ARG HE   H  -6.914  -4.440   9.655 1.00 . A A . 220 ARG HE   1 1 
        6 11799 1 1 62 ARG HG2  H  -9.009  -3.910   6.443 1.00 . A A . 220 ARG HG2  1 1 
        6 11800 1 1 62 ARG HG3  H  -8.900  -5.457   7.286 1.00 . A A . 220 ARG HG3  1 1 
        6 11801 1 1 62 ARG HH11 H -10.386  -4.886   9.696 1.00 . A A . 220 ARG HH11 1 1 
        6 11802 1 1 62 ARG HH12 H -10.367  -5.948  11.067 1.00 . A A . 220 ARG HH12 1 1 
        6 11803 1 1 62 ARG HH21 H  -8.352  -6.496  12.067 1.00 . A A . 220 ARG HH21 1 1 
        6 11804 1 1 62 ARG HH22 H  -6.870  -5.847  11.442 1.00 . A A . 220 ARG HH22 1 1 
        6 11805 1 1 62 ARG N    N  -6.357  -3.332   4.727 1.00 . A A . 220 ARG N    1 1 
        6 11806 1 1 62 ARG NE   N  -7.894  -4.507   9.588 1.00 . A A . 220 ARG NE   1 1 
        6 11807 1 1 62 ARG NH1  N  -9.872  -5.376  10.406 1.00 . A A . 220 ARG NH1  1 1 
        6 11808 1 1 62 ARG NH2  N  -7.871  -5.923  11.401 1.00 . A A . 220 ARG NH2  1 1 
        6 11809 1 1 62 ARG O    O  -4.689  -3.774   7.816 1.00 . A A . 220 ARG O    1 1 
        6 11810 1 1 63 ASP C    C  -2.994  -1.066   8.015 1.00 . A A . 221 ASP C    1 1 
        6 11811 1 1 63 ASP CA   C  -2.887  -1.965   6.780 1.00 . A A . 221 ASP CA   1 1 
        6 11812 1 1 63 ASP CB   C  -1.999  -1.309   5.716 1.00 . A A . 221 ASP CB   1 1 
        6 11813 1 1 63 ASP CG   C  -0.513  -1.455   6.008 1.00 . A A . 221 ASP CG   1 1 
        6 11814 1 1 63 ASP H    H  -4.530  -1.746   5.453 1.00 . A A . 221 ASP H    1 1 
        6 11815 1 1 63 ASP HA   H  -2.449  -2.908   7.074 1.00 . A A . 221 ASP HA   1 1 
        6 11816 1 1 63 ASP HB2  H  -2.202  -1.765   4.758 1.00 . A A . 221 ASP HB2  1 1 
        6 11817 1 1 63 ASP HB3  H  -2.234  -0.256   5.664 1.00 . A A . 221 ASP HB3  1 1 
        6 11818 1 1 63 ASP N    N  -4.220  -2.238   6.248 1.00 . A A . 221 ASP N    1 1 
        6 11819 1 1 63 ASP O    O  -4.087  -0.628   8.378 1.00 . A A . 221 ASP O    1 1 
        6 11820 1 1 63 ASP OD1  O   0.304  -1.024   5.171 1.00 . A A . 221 ASP OD1  1 1 
        6 11821 1 1 63 ASP OD2  O  -0.151  -1.996   7.077 1.00 . A A . 221 ASP OD2  1 1 
        6 11822 1 1 64 LEU C    C  -2.323   1.443   9.565 1.00 . A A . 222 LEU C    1 1 
        6 11823 1 1 64 LEU CA   C  -1.822   0.032   9.850 1.00 . A A . 222 LEU CA   1 1 
        6 11824 1 1 64 LEU CB   C  -0.397   0.096  10.403 1.00 . A A . 222 LEU CB   1 1 
        6 11825 1 1 64 LEU CD1  C   1.724  -1.073  11.030 1.00 . A A . 222 LEU CD1  1 1 
        6 11826 1 1 64 LEU CD2  C  -0.471  -2.025  11.748 1.00 . A A . 222 LEU CD2  1 1 
        6 11827 1 1 64 LEU CG   C   0.264  -1.261  10.655 1.00 . A A . 222 LEU CG   1 1 
        6 11828 1 1 64 LEU H    H  -1.020  -1.176   8.297 1.00 . A A . 222 LEU H    1 1 
        6 11829 1 1 64 LEU HA   H  -2.465  -0.421  10.590 1.00 . A A . 222 LEU HA   1 1 
        6 11830 1 1 64 LEU HB2  H   0.213   0.645   9.701 1.00 . A A . 222 LEU HB2  1 1 
        6 11831 1 1 64 LEU HB3  H  -0.419   0.639  11.336 1.00 . A A . 222 LEU HB3  1 1 
        6 11832 1 1 64 LEU HD11 H   2.199  -2.038  11.121 1.00 . A A . 222 LEU HD11 1 1 
        6 11833 1 1 64 LEU HD12 H   1.789  -0.550  11.973 1.00 . A A . 222 LEU HD12 1 1 
        6 11834 1 1 64 LEU HD13 H   2.221  -0.497  10.264 1.00 . A A . 222 LEU HD13 1 1 
        6 11835 1 1 64 LEU HD21 H  -1.529  -2.037  11.530 1.00 . A A . 222 LEU HD21 1 1 
        6 11836 1 1 64 LEU HD22 H  -0.305  -1.544  12.701 1.00 . A A . 222 LEU HD22 1 1 
        6 11837 1 1 64 LEU HD23 H  -0.101  -3.039  11.787 1.00 . A A . 222 LEU HD23 1 1 
        6 11838 1 1 64 LEU HG   H   0.225  -1.847   9.749 1.00 . A A . 222 LEU HG   1 1 
        6 11839 1 1 64 LEU N    N  -1.863  -0.800   8.651 1.00 . A A . 222 LEU N    1 1 
        6 11840 1 1 64 LEU O    O  -3.164   1.973  10.291 1.00 . A A . 222 LEU O    1 1 
        6 11841 1 1 65 ARG C    C  -2.350   3.462   6.619 1.00 . A A . 223 ARG C    1 1 
        6 11842 1 1 65 ARG CA   C  -2.176   3.400   8.131 1.00 . A A . 223 ARG CA   1 1 
        6 11843 1 1 65 ARG CB   C  -1.112   4.418   8.573 1.00 . A A . 223 ARG CB   1 1 
        6 11844 1 1 65 ARG CD   C  -2.271   4.962  10.743 1.00 . A A . 223 ARG CD   1 1 
        6 11845 1 1 65 ARG CG   C  -0.963   4.555  10.082 1.00 . A A . 223 ARG CG   1 1 
        6 11846 1 1 65 ARG CZ   C  -2.398   4.288  13.117 1.00 . A A . 223 ARG CZ   1 1 
        6 11847 1 1 65 ARG H    H  -1.118   1.579   7.984 1.00 . A A . 223 ARG H    1 1 
        6 11848 1 1 65 ARG HA   H  -3.117   3.633   8.606 1.00 . A A . 223 ARG HA   1 1 
        6 11849 1 1 65 ARG HB2  H  -0.158   4.117   8.168 1.00 . A A . 223 ARG HB2  1 1 
        6 11850 1 1 65 ARG HB3  H  -1.372   5.386   8.170 1.00 . A A . 223 ARG HB3  1 1 
        6 11851 1 1 65 ARG HD2  H  -2.625   5.872  10.282 1.00 . A A . 223 ARG HD2  1 1 
        6 11852 1 1 65 ARG HD3  H  -2.996   4.177  10.591 1.00 . A A . 223 ARG HD3  1 1 
        6 11853 1 1 65 ARG HE   H  -1.786   6.076  12.458 1.00 . A A . 223 ARG HE   1 1 
        6 11854 1 1 65 ARG HG2  H  -0.646   3.608  10.490 1.00 . A A . 223 ARG HG2  1 1 
        6 11855 1 1 65 ARG HG3  H  -0.214   5.307  10.291 1.00 . A A . 223 ARG HG3  1 1 
        6 11856 1 1 65 ARG HH11 H  -3.068   2.410  13.493 1.00 . A A . 223 ARG HH11 1 1 
        6 11857 1 1 65 ARG HH12 H  -2.997   2.848  11.812 1.00 . A A . 223 ARG HH12 1 1 
        6 11858 1 1 65 ARG HH21 H  -2.434   3.914  15.108 1.00 . A A . 223 ARG HH21 1 1 
        6 11859 1 1 65 ARG HH22 H  -1.874   5.494  14.659 1.00 . A A . 223 ARG HH22 1 1 
        6 11860 1 1 65 ARG N    N  -1.790   2.052   8.519 1.00 . A A . 223 ARG N    1 1 
        6 11861 1 1 65 ARG NE   N  -2.114   5.191  12.179 1.00 . A A . 223 ARG NE   1 1 
        6 11862 1 1 65 ARG NH1  N  -2.858   3.086  12.780 1.00 . A A . 223 ARG NH1  1 1 
        6 11863 1 1 65 ARG NH2  N  -2.220   4.587  14.396 1.00 . A A . 223 ARG NH2  1 1 
        6 11864 1 1 65 ARG O    O  -1.773   2.646   5.904 1.00 . A A . 223 ARG O    1 1 
        6 11865 1 1 66 PRO C    C  -2.075   4.736   3.915 1.00 . A A . 224 PRO C    1 1 
        6 11866 1 1 66 PRO CA   C  -3.387   4.568   4.675 1.00 . A A . 224 PRO CA   1 1 
        6 11867 1 1 66 PRO CB   C  -4.233   5.839   4.585 1.00 . A A . 224 PRO CB   1 1 
        6 11868 1 1 66 PRO CD   C  -3.950   5.372   6.905 1.00 . A A . 224 PRO CD   1 1 
        6 11869 1 1 66 PRO CG   C  -4.916   5.935   5.901 1.00 . A A . 224 PRO CG   1 1 
        6 11870 1 1 66 PRO HA   H  -3.936   3.734   4.262 1.00 . A A . 224 PRO HA   1 1 
        6 11871 1 1 66 PRO HB2  H  -3.594   6.696   4.413 1.00 . A A . 224 PRO HB2  1 1 
        6 11872 1 1 66 PRO HB3  H  -4.961   5.748   3.794 1.00 . A A . 224 PRO HB3  1 1 
        6 11873 1 1 66 PRO HD2  H  -3.318   6.154   7.299 1.00 . A A . 224 PRO HD2  1 1 
        6 11874 1 1 66 PRO HD3  H  -4.482   4.876   7.703 1.00 . A A . 224 PRO HD3  1 1 
        6 11875 1 1 66 PRO HG2  H  -5.139   6.969   6.127 1.00 . A A . 224 PRO HG2  1 1 
        6 11876 1 1 66 PRO HG3  H  -5.821   5.348   5.893 1.00 . A A . 224 PRO HG3  1 1 
        6 11877 1 1 66 PRO N    N  -3.166   4.407   6.116 1.00 . A A . 224 PRO N    1 1 
        6 11878 1 1 66 PRO O    O  -1.145   5.399   4.391 1.00 . A A . 224 PRO O    1 1 
        6 11879 1 1 67 TRP C    C  -1.159   4.506   0.466 1.00 . A A . 225 TRP C    1 1 
        6 11880 1 1 67 TRP CA   C  -0.811   4.210   1.918 1.00 . A A . 225 TRP CA   1 1 
        6 11881 1 1 67 TRP CB   C  -0.055   2.878   2.023 1.00 . A A . 225 TRP CB   1 1 
        6 11882 1 1 67 TRP CD1  C  -1.732   0.973   2.405 1.00 . A A . 225 TRP CD1  1 1 
        6 11883 1 1 67 TRP CD2  C  -0.925   1.086   0.319 1.00 . A A . 225 TRP CD2  1 1 
        6 11884 1 1 67 TRP CE2  C  -1.829   0.010   0.393 1.00 . A A . 225 TRP CE2  1 1 
        6 11885 1 1 67 TRP CE3  C  -0.289   1.349  -0.897 1.00 . A A . 225 TRP CE3  1 1 
        6 11886 1 1 67 TRP CG   C  -0.879   1.692   1.616 1.00 . A A . 225 TRP CG   1 1 
        6 11887 1 1 67 TRP CH2  C  -1.476  -0.516  -1.881 1.00 . A A . 225 TRP CH2  1 1 
        6 11888 1 1 67 TRP CZ2  C  -2.112  -0.797  -0.705 1.00 . A A . 225 TRP CZ2  1 1 
        6 11889 1 1 67 TRP CZ3  C  -0.571   0.546  -1.983 1.00 . A A . 225 TRP CZ3  1 1 
        6 11890 1 1 67 TRP H    H  -2.810   3.708   2.372 1.00 . A A . 225 TRP H    1 1 
        6 11891 1 1 67 TRP HA   H  -0.186   5.003   2.298 1.00 . A A . 225 TRP HA   1 1 
        6 11892 1 1 67 TRP HB2  H   0.815   2.915   1.384 1.00 . A A . 225 TRP HB2  1 1 
        6 11893 1 1 67 TRP HB3  H   0.260   2.732   3.045 1.00 . A A . 225 TRP HB3  1 1 
        6 11894 1 1 67 TRP HD1  H  -1.920   1.182   3.447 1.00 . A A . 225 TRP HD1  1 1 
        6 11895 1 1 67 TRP HE1  H  -2.960  -0.699   2.022 1.00 . A A . 225 TRP HE1  1 1 
        6 11896 1 1 67 TRP HE3  H   0.412   2.165  -0.994 1.00 . A A . 225 TRP HE3  1 1 
        6 11897 1 1 67 TRP HH2  H  -1.666  -1.119  -2.757 1.00 . A A . 225 TRP HH2  1 1 
        6 11898 1 1 67 TRP HZ2  H  -2.809  -1.620  -0.643 1.00 . A A . 225 TRP HZ2  1 1 
        6 11899 1 1 67 TRP HZ3  H  -0.089   0.736  -2.931 1.00 . A A . 225 TRP HZ3  1 1 
        6 11900 1 1 67 TRP N    N  -2.013   4.158   2.729 1.00 . A A . 225 TRP N    1 1 
        6 11901 1 1 67 TRP NE1  N  -2.309  -0.038   1.675 1.00 . A A . 225 TRP NE1  1 1 
        6 11902 1 1 67 TRP O    O  -2.337   4.586   0.102 1.00 . A A . 225 TRP O    1 1 
        6 11903 1 1 68 CYS C    C   0.983   4.727  -2.528 1.00 . A A . 226 CYS C    1 1 
        6 11904 1 1 68 CYS CA   C  -0.319   4.950  -1.769 1.00 . A A . 226 CYS CA   1 1 
        6 11905 1 1 68 CYS CB   C  -0.781   6.397  -1.969 1.00 . A A . 226 CYS CB   1 1 
        6 11906 1 1 68 CYS H    H   0.781   4.623   0.004 1.00 . A A . 226 CYS H    1 1 
        6 11907 1 1 68 CYS HA   H  -1.073   4.278  -2.150 1.00 . A A . 226 CYS HA   1 1 
        6 11908 1 1 68 CYS HB2  H  -1.168   6.509  -2.972 1.00 . A A . 226 CYS HB2  1 1 
        6 11909 1 1 68 CYS HB3  H  -1.561   6.621  -1.258 1.00 . A A . 226 CYS HB3  1 1 
        6 11910 1 1 68 CYS N    N  -0.132   4.673  -0.355 1.00 . A A . 226 CYS N    1 1 
        6 11911 1 1 68 CYS O    O   2.067   4.719  -1.935 1.00 . A A . 226 CYS O    1 1 
        6 11912 1 1 68 CYS SG   S   0.549   7.624  -1.743 1.00 . A A . 226 CYS SG   1 1 
        6 11913 1 1 69 PHE C    C   2.606   5.702  -4.987 1.00 . A A . 227 PHE C    1 1 
        6 11914 1 1 69 PHE CA   C   2.042   4.327  -4.670 1.00 . A A . 227 PHE CA   1 1 
        6 11915 1 1 69 PHE CB   C   1.682   3.591  -5.965 1.00 . A A . 227 PHE CB   1 1 
        6 11916 1 1 69 PHE CD1  C  -0.140   1.893  -5.670 1.00 . A A . 227 PHE CD1  1 1 
        6 11917 1 1 69 PHE CD2  C   2.124   1.146  -5.618 1.00 . A A . 227 PHE CD2  1 1 
        6 11918 1 1 69 PHE CE1  C  -0.576   0.598  -5.467 1.00 . A A . 227 PHE CE1  1 1 
        6 11919 1 1 69 PHE CE2  C   1.694  -0.151  -5.416 1.00 . A A . 227 PHE CE2  1 1 
        6 11920 1 1 69 PHE CG   C   1.212   2.181  -5.747 1.00 . A A . 227 PHE CG   1 1 
        6 11921 1 1 69 PHE CZ   C   0.342  -0.425  -5.339 1.00 . A A . 227 PHE CZ   1 1 
        6 11922 1 1 69 PHE H    H  -0.022   4.435  -4.226 1.00 . A A . 227 PHE H    1 1 
        6 11923 1 1 69 PHE HA   H   2.775   3.757  -4.119 1.00 . A A . 227 PHE HA   1 1 
        6 11924 1 1 69 PHE HB2  H   0.893   4.128  -6.468 1.00 . A A . 227 PHE HB2  1 1 
        6 11925 1 1 69 PHE HB3  H   2.552   3.557  -6.604 1.00 . A A . 227 PHE HB3  1 1 
        6 11926 1 1 69 PHE HD1  H  -0.859   2.692  -5.770 1.00 . A A . 227 PHE HD1  1 1 
        6 11927 1 1 69 PHE HD2  H   3.181   1.359  -5.678 1.00 . A A . 227 PHE HD2  1 1 
        6 11928 1 1 69 PHE HE1  H  -1.633   0.387  -5.409 1.00 . A A . 227 PHE HE1  1 1 
        6 11929 1 1 69 PHE HE2  H   2.414  -0.951  -5.317 1.00 . A A . 227 PHE HE2  1 1 
        6 11930 1 1 69 PHE HZ   H   0.004  -1.438  -5.180 1.00 . A A . 227 PHE HZ   1 1 
        6 11931 1 1 69 PHE N    N   0.870   4.500  -3.828 1.00 . A A . 227 PHE N    1 1 
        6 11932 1 1 69 PHE O    O   1.846   6.638  -5.221 1.00 . A A . 227 PHE O    1 1 
        6 11933 1 1 70 THR C    C   4.822   7.267  -6.746 1.00 . A A . 228 THR C    1 1 
        6 11934 1 1 70 THR CA   C   4.527   7.128  -5.258 1.00 . A A . 228 THR CA   1 1 
        6 11935 1 1 70 THR CB   C   5.824   7.353  -4.443 1.00 . A A . 228 THR CB   1 1 
        6 11936 1 1 70 THR CG2  C   5.811   6.538  -3.157 1.00 . A A . 228 THR CG2  1 1 
        6 11937 1 1 70 THR H    H   4.488   5.056  -4.810 1.00 . A A . 228 THR H    1 1 
        6 11938 1 1 70 THR HA   H   3.816   7.893  -4.977 1.00 . A A . 228 THR HA   1 1 
        6 11939 1 1 70 THR HB   H   5.884   8.400  -4.181 1.00 . A A . 228 THR HB   1 1 
        6 11940 1 1 70 THR HG1  H   7.078   6.043  -5.245 1.00 . A A . 228 THR HG1  1 1 
        6 11941 1 1 70 THR HG21 H   6.717   6.728  -2.601 1.00 . A A . 228 THR HG21 1 1 
        6 11942 1 1 70 THR HG22 H   5.750   5.486  -3.398 1.00 . A A . 228 THR HG22 1 1 
        6 11943 1 1 70 THR HG23 H   4.957   6.821  -2.561 1.00 . A A . 228 THR HG23 1 1 
        6 11944 1 1 70 THR N    N   3.918   5.839  -4.981 1.00 . A A . 228 THR N    1 1 
        6 11945 1 1 70 THR O    O   4.819   6.280  -7.481 1.00 . A A . 228 THR O    1 1 
        6 11946 1 1 70 THR OG1  O   6.977   7.008  -5.221 1.00 . A A . 228 THR OG1  1 1 
        6 11947 1 1 71 THR C    C   6.866   8.575  -8.860 1.00 . A A . 229 THR C    1 1 
        6 11948 1 1 71 THR CA   C   5.370   8.735  -8.587 1.00 . A A . 229 THR CA   1 1 
        6 11949 1 1 71 THR CB   C   4.907  10.140  -9.006 1.00 . A A . 229 THR CB   1 1 
        6 11950 1 1 71 THR CG2  C   3.510  10.096  -9.606 1.00 . A A . 229 THR CG2  1 1 
        6 11951 1 1 71 THR H    H   5.044   9.243  -6.565 1.00 . A A . 229 THR H    1 1 
        6 11952 1 1 71 THR HA   H   4.828   8.010  -9.176 1.00 . A A . 229 THR HA   1 1 
        6 11953 1 1 71 THR HB   H   5.592  10.524  -9.748 1.00 . A A . 229 THR HB   1 1 
        6 11954 1 1 71 THR HG1  H   4.049  10.959  -7.421 1.00 . A A . 229 THR HG1  1 1 
        6 11955 1 1 71 THR HG21 H   3.505   9.434 -10.459 1.00 . A A . 229 THR HG21 1 1 
        6 11956 1 1 71 THR HG22 H   3.221  11.088  -9.919 1.00 . A A . 229 THR HG22 1 1 
        6 11957 1 1 71 THR HG23 H   2.812   9.734  -8.865 1.00 . A A . 229 THR HG23 1 1 
        6 11958 1 1 71 THR N    N   5.069   8.488  -7.189 1.00 . A A . 229 THR N    1 1 
        6 11959 1 1 71 THR O    O   7.332   8.782  -9.980 1.00 . A A . 229 THR O    1 1 
        6 11960 1 1 71 THR OG1  O   4.912  11.010  -7.864 1.00 . A A . 229 THR OG1  1 1 
        6 11961 1 1 72 ASP C    C   9.327   6.529  -8.231 1.00 . A A . 230 ASP C    1 1 
        6 11962 1 1 72 ASP CA   C   9.046   7.999  -7.937 1.00 . A A . 230 ASP CA   1 1 
        6 11963 1 1 72 ASP CB   C   9.754   8.438  -6.644 1.00 . A A . 230 ASP CB   1 1 
        6 11964 1 1 72 ASP CG   C  11.200   7.968  -6.558 1.00 . A A . 230 ASP CG   1 1 
        6 11965 1 1 72 ASP H    H   7.175   8.046  -6.956 1.00 . A A . 230 ASP H    1 1 
        6 11966 1 1 72 ASP HA   H   9.405   8.598  -8.759 1.00 . A A . 230 ASP HA   1 1 
        6 11967 1 1 72 ASP HB2  H   9.748   9.516  -6.591 1.00 . A A . 230 ASP HB2  1 1 
        6 11968 1 1 72 ASP HB3  H   9.216   8.040  -5.797 1.00 . A A . 230 ASP HB3  1 1 
        6 11969 1 1 72 ASP N    N   7.610   8.205  -7.823 1.00 . A A . 230 ASP N    1 1 
        6 11970 1 1 72 ASP O    O   8.990   5.656  -7.435 1.00 . A A . 230 ASP O    1 1 
        6 11971 1 1 72 ASP OD1  O  11.877   7.881  -7.605 1.00 . A A . 230 ASP OD1  1 1 
        6 11972 1 1 72 ASP OD2  O  11.671   7.696  -5.434 1.00 . A A . 230 ASP OD2  1 1 
        6 11973 1 1 73 PRO C    C  11.178   4.144  -8.817 1.00 . A A . 231 PRO C    1 1 
        6 11974 1 1 73 PRO CA   C  10.245   4.858  -9.796 1.00 . A A . 231 PRO CA   1 1 
        6 11975 1 1 73 PRO CB   C  10.931   5.028 -11.154 1.00 . A A . 231 PRO CB   1 1 
        6 11976 1 1 73 PRO CD   C  10.320   7.213 -10.419 1.00 . A A . 231 PRO CD   1 1 
        6 11977 1 1 73 PRO CG   C  10.510   6.368 -11.642 1.00 . A A . 231 PRO CG   1 1 
        6 11978 1 1 73 PRO HA   H   9.347   4.270  -9.920 1.00 . A A . 231 PRO HA   1 1 
        6 11979 1 1 73 PRO HB2  H  12.005   4.979 -11.031 1.00 . A A . 231 PRO HB2  1 1 
        6 11980 1 1 73 PRO HB3  H  10.596   4.263 -11.836 1.00 . A A . 231 PRO HB3  1 1 
        6 11981 1 1 73 PRO HD2  H  11.244   7.704 -10.151 1.00 . A A . 231 PRO HD2  1 1 
        6 11982 1 1 73 PRO HD3  H   9.537   7.938 -10.581 1.00 . A A . 231 PRO HD3  1 1 
        6 11983 1 1 73 PRO HG2  H  11.281   6.785 -12.277 1.00 . A A . 231 PRO HG2  1 1 
        6 11984 1 1 73 PRO HG3  H   9.579   6.287 -12.182 1.00 . A A . 231 PRO HG3  1 1 
        6 11985 1 1 73 PRO N    N   9.926   6.234  -9.392 1.00 . A A . 231 PRO N    1 1 
        6 11986 1 1 73 PRO O    O  11.271   2.917  -8.827 1.00 . A A . 231 PRO O    1 1 
        6 11987 1 1 74 ASN C    C  12.084   4.068  -5.658 1.00 . A A . 232 ASN C    1 1 
        6 11988 1 1 74 ASN CA   C  12.779   4.315  -6.994 1.00 . A A . 232 ASN CA   1 1 
        6 11989 1 1 74 ASN CB   C  14.005   5.204  -6.783 1.00 . A A . 232 ASN CB   1 1 
        6 11990 1 1 74 ASN CG   C  15.077   4.985  -7.832 1.00 . A A . 232 ASN CG   1 1 
        6 11991 1 1 74 ASN H    H  11.749   5.884  -7.994 1.00 . A A . 232 ASN H    1 1 
        6 11992 1 1 74 ASN HA   H  13.105   3.365  -7.390 1.00 . A A . 232 ASN HA   1 1 
        6 11993 1 1 74 ASN HB2  H  13.701   6.239  -6.818 1.00 . A A . 232 ASN HB2  1 1 
        6 11994 1 1 74 ASN HB3  H  14.430   4.994  -5.812 1.00 . A A . 232 ASN HB3  1 1 
        6 11995 1 1 74 ASN HD21 H  15.874   6.751  -7.409 1.00 . A A . 232 ASN HD21 1 1 
        6 11996 1 1 74 ASN HD22 H  16.670   5.842  -8.648 1.00 . A A . 232 ASN HD22 1 1 
        6 11997 1 1 74 ASN N    N  11.863   4.905  -7.968 1.00 . A A . 232 ASN N    1 1 
        6 11998 1 1 74 ASN ND2  N  15.961   5.955  -7.979 1.00 . A A . 232 ASN ND2  1 1 
        6 11999 1 1 74 ASN O    O  12.712   3.623  -4.693 1.00 . A A . 232 ASN O    1 1 
        6 12000 1 1 74 ASN OD1  O  15.116   3.951  -8.501 1.00 . A A . 232 ASN OD1  1 1 
        6 12001 1 1 75 LYS C    C   8.594   3.703  -4.800 1.00 . A A . 233 LYS C    1 1 
        6 12002 1 1 75 LYS CA   C   9.996   4.161  -4.401 1.00 . A A . 233 LYS CA   1 1 
        6 12003 1 1 75 LYS CB   C   9.935   5.458  -3.586 1.00 . A A . 233 LYS CB   1 1 
        6 12004 1 1 75 LYS CD   C   9.653   4.320  -1.357 1.00 . A A . 233 LYS CD   1 1 
        6 12005 1 1 75 LYS CE   C   8.655   4.012  -0.260 1.00 . A A . 233 LYS CE   1 1 
        6 12006 1 1 75 LYS CG   C   9.098   5.353  -2.321 1.00 . A A . 233 LYS CG   1 1 
        6 12007 1 1 75 LYS H    H  10.343   4.718  -6.403 1.00 . A A . 233 LYS H    1 1 
        6 12008 1 1 75 LYS HA   H  10.467   3.387  -3.813 1.00 . A A . 233 LYS HA   1 1 
        6 12009 1 1 75 LYS HB2  H  10.938   5.738  -3.304 1.00 . A A . 233 LYS HB2  1 1 
        6 12010 1 1 75 LYS HB3  H   9.514   6.238  -4.205 1.00 . A A . 233 LYS HB3  1 1 
        6 12011 1 1 75 LYS HD2  H   9.872   3.412  -1.897 1.00 . A A . 233 LYS HD2  1 1 
        6 12012 1 1 75 LYS HD3  H  10.559   4.705  -0.911 1.00 . A A . 233 LYS HD3  1 1 
        6 12013 1 1 75 LYS HE2  H   8.648   4.832   0.443 1.00 . A A . 233 LYS HE2  1 1 
        6 12014 1 1 75 LYS HE3  H   7.675   3.914  -0.703 1.00 . A A . 233 LYS HE3  1 1 
        6 12015 1 1 75 LYS HG2  H   9.083   6.316  -1.830 1.00 . A A . 233 LYS HG2  1 1 
        6 12016 1 1 75 LYS HG3  H   8.091   5.073  -2.593 1.00 . A A . 233 LYS HG3  1 1 
        6 12017 1 1 75 LYS HZ1  H   9.183   1.990  -0.215 1.00 . A A . 233 LYS HZ1  1 1 
        6 12018 1 1 75 LYS HZ2  H   8.183   2.473   1.064 1.00 . A A . 233 LYS HZ2  1 1 
        6 12019 1 1 75 LYS HZ3  H   9.816   2.903   1.068 1.00 . A A . 233 LYS HZ3  1 1 
        6 12020 1 1 75 LYS N    N  10.792   4.358  -5.605 1.00 . A A . 233 LYS N    1 1 
        6 12021 1 1 75 LYS NZ   N   8.984   2.760   0.465 1.00 . A A . 233 LYS NZ   1 1 
        6 12022 1 1 75 LYS O    O   7.784   4.497  -5.273 1.00 . A A . 233 LYS O    1 1 
        6 12023 1 1 76 ARG C    C   5.852   2.427  -4.213 1.00 . A A . 234 ARG C    1 1 
        6 12024 1 1 76 ARG CA   C   7.032   1.844  -4.992 1.00 . A A . 234 ARG CA   1 1 
        6 12025 1 1 76 ARG CB   C   7.062   0.324  -4.836 1.00 . A A . 234 ARG CB   1 1 
        6 12026 1 1 76 ARG CD   C   5.977  -1.874  -5.404 1.00 . A A . 234 ARG CD   1 1 
        6 12027 1 1 76 ARG CG   C   5.864  -0.361  -5.469 1.00 . A A . 234 ARG CG   1 1 
        6 12028 1 1 76 ARG CZ   C   4.492  -2.745  -7.174 1.00 . A A . 234 ARG CZ   1 1 
        6 12029 1 1 76 ARG H    H   8.993   1.847  -4.168 1.00 . A A . 234 ARG H    1 1 
        6 12030 1 1 76 ARG HA   H   6.888   2.072  -6.037 1.00 . A A . 234 ARG HA   1 1 
        6 12031 1 1 76 ARG HB2  H   7.958  -0.060  -5.300 1.00 . A A . 234 ARG HB2  1 1 
        6 12032 1 1 76 ARG HB3  H   7.076   0.080  -3.784 1.00 . A A . 234 ARG HB3  1 1 
        6 12033 1 1 76 ARG HD2  H   6.810  -2.187  -6.015 1.00 . A A . 234 ARG HD2  1 1 
        6 12034 1 1 76 ARG HD3  H   6.150  -2.168  -4.380 1.00 . A A . 234 ARG HD3  1 1 
        6 12035 1 1 76 ARG HE   H   4.107  -2.817  -5.210 1.00 . A A . 234 ARG HE   1 1 
        6 12036 1 1 76 ARG HG2  H   4.970  -0.056  -4.945 1.00 . A A . 234 ARG HG2  1 1 
        6 12037 1 1 76 ARG HG3  H   5.795  -0.058  -6.504 1.00 . A A . 234 ARG HG3  1 1 
        6 12038 1 1 76 ARG HH11 H   6.219  -1.928  -7.866 1.00 . A A . 234 ARG HH11 1 1 
        6 12039 1 1 76 ARG HH12 H   5.147  -2.544  -9.085 1.00 . A A . 234 ARG HH12 1 1 
        6 12040 1 1 76 ARG HH21 H   3.146  -3.501  -8.488 1.00 . A A . 234 ARG HH21 1 1 
        6 12041 1 1 76 ARG HH22 H   2.702  -3.617  -6.811 1.00 . A A . 234 ARG HH22 1 1 
        6 12042 1 1 76 ARG N    N   8.316   2.423  -4.602 1.00 . A A . 234 ARG N    1 1 
        6 12043 1 1 76 ARG NE   N   4.760  -2.525  -5.887 1.00 . A A . 234 ARG NE   1 1 
        6 12044 1 1 76 ARG NH1  N   5.353  -2.376  -8.116 1.00 . A A . 234 ARG NH1  1 1 
        6 12045 1 1 76 ARG NH2  N   3.357  -3.335  -7.517 1.00 . A A . 234 ARG NH2  1 1 
        6 12046 1 1 76 ARG O    O   5.064   3.200  -4.758 1.00 . A A . 234 ARG O    1 1 
        6 12047 1 1 77 TRP C    C   5.098   3.017  -0.775 1.00 . A A . 235 TRP C    1 1 
        6 12048 1 1 77 TRP CA   C   4.617   2.555  -2.136 1.00 . A A . 235 TRP CA   1 1 
        6 12049 1 1 77 TRP CB   C   3.545   1.464  -1.973 1.00 . A A . 235 TRP CB   1 1 
        6 12050 1 1 77 TRP CD1  C   4.410  -0.945  -2.175 1.00 . A A . 235 TRP CD1  1 1 
        6 12051 1 1 77 TRP CD2  C   4.309  -0.192  -0.068 1.00 . A A . 235 TRP CD2  1 1 
        6 12052 1 1 77 TRP CE2  C   4.800  -1.510  -0.051 1.00 . A A . 235 TRP CE2  1 1 
        6 12053 1 1 77 TRP CE3  C   4.160   0.485   1.148 1.00 . A A . 235 TRP CE3  1 1 
        6 12054 1 1 77 TRP CG   C   4.071   0.156  -1.442 1.00 . A A . 235 TRP CG   1 1 
        6 12055 1 1 77 TRP CH2  C   4.987  -1.478   2.303 1.00 . A A . 235 TRP CH2  1 1 
        6 12056 1 1 77 TRP CZ2  C   5.142  -2.164   1.129 1.00 . A A . 235 TRP CZ2  1 1 
        6 12057 1 1 77 TRP CZ3  C   4.500  -0.166   2.320 1.00 . A A . 235 TRP CZ3  1 1 
        6 12058 1 1 77 TRP H    H   6.423   1.523  -2.519 1.00 . A A . 235 TRP H    1 1 
        6 12059 1 1 77 TRP HA   H   4.180   3.398  -2.651 1.00 . A A . 235 TRP HA   1 1 
        6 12060 1 1 77 TRP HB2  H   2.787   1.815  -1.289 1.00 . A A . 235 TRP HB2  1 1 
        6 12061 1 1 77 TRP HB3  H   3.090   1.273  -2.934 1.00 . A A . 235 TRP HB3  1 1 
        6 12062 1 1 77 TRP HD1  H   4.339  -1.004  -3.250 1.00 . A A . 235 TRP HD1  1 1 
        6 12063 1 1 77 TRP HE1  H   5.161  -2.830  -1.637 1.00 . A A . 235 TRP HE1  1 1 
        6 12064 1 1 77 TRP HE3  H   3.786   1.499   1.182 1.00 . A A . 235 TRP HE3  1 1 
        6 12065 1 1 77 TRP HH2  H   5.239  -1.948   3.242 1.00 . A A . 235 TRP HH2  1 1 
        6 12066 1 1 77 TRP HZ2  H   5.520  -3.176   1.134 1.00 . A A . 235 TRP HZ2  1 1 
        6 12067 1 1 77 TRP HZ3  H   4.392   0.342   3.267 1.00 . A A . 235 TRP HZ3  1 1 
        6 12068 1 1 77 TRP N    N   5.730   2.075  -2.942 1.00 . A A . 235 TRP N    1 1 
        6 12069 1 1 77 TRP NE1  N   4.852  -1.947  -1.347 1.00 . A A . 235 TRP NE1  1 1 
        6 12070 1 1 77 TRP O    O   6.100   2.523  -0.263 1.00 . A A . 235 TRP O    1 1 
        6 12071 1 1 78 GLU C    C   3.473   4.906   1.858 1.00 . A A . 236 GLU C    1 1 
        6 12072 1 1 78 GLU CA   C   4.732   4.483   1.115 1.00 . A A . 236 GLU CA   1 1 
        6 12073 1 1 78 GLU CB   C   5.703   5.662   0.999 1.00 . A A . 236 GLU CB   1 1 
        6 12074 1 1 78 GLU CD   C   7.622   6.882   2.101 1.00 . A A . 236 GLU CD   1 1 
        6 12075 1 1 78 GLU CG   C   6.419   5.989   2.301 1.00 . A A . 236 GLU CG   1 1 
        6 12076 1 1 78 GLU H    H   3.595   4.329  -0.660 1.00 . A A . 236 GLU H    1 1 
        6 12077 1 1 78 GLU HA   H   5.210   3.686   1.667 1.00 . A A . 236 GLU HA   1 1 
        6 12078 1 1 78 GLU HB2  H   6.447   5.431   0.251 1.00 . A A . 236 GLU HB2  1 1 
        6 12079 1 1 78 GLU HB3  H   5.152   6.537   0.687 1.00 . A A . 236 GLU HB3  1 1 
        6 12080 1 1 78 GLU HG2  H   5.726   6.491   2.961 1.00 . A A . 236 GLU HG2  1 1 
        6 12081 1 1 78 GLU HG3  H   6.746   5.067   2.760 1.00 . A A . 236 GLU HG3  1 1 
        6 12082 1 1 78 GLU N    N   4.385   3.967  -0.196 1.00 . A A . 236 GLU N    1 1 
        6 12083 1 1 78 GLU O    O   2.413   5.071   1.252 1.00 . A A . 236 GLU O    1 1 
        6 12084 1 1 78 GLU OE1  O   8.723   6.353   1.849 1.00 . A A . 236 GLU OE1  1 1 
        6 12085 1 1 78 GLU OE2  O   7.474   8.114   2.202 1.00 . A A . 236 GLU OE2  1 1 
        6 12086 1 1 79 TYR C    C   2.229   6.962   3.878 1.00 . A A . 237 TYR C    1 1 
        6 12087 1 1 79 TYR CA   C   2.476   5.467   3.999 1.00 . A A . 237 TYR CA   1 1 
        6 12088 1 1 79 TYR CB   C   2.748   5.112   5.461 1.00 . A A . 237 TYR CB   1 1 
        6 12089 1 1 79 TYR CD1  C   3.831   2.839   5.644 1.00 . A A . 237 TYR CD1  1 1 
        6 12090 1 1 79 TYR CD2  C   1.504   3.025   6.126 1.00 . A A . 237 TYR CD2  1 1 
        6 12091 1 1 79 TYR CE1  C   3.780   1.484   5.907 1.00 . A A . 237 TYR CE1  1 1 
        6 12092 1 1 79 TYR CE2  C   1.446   1.673   6.391 1.00 . A A . 237 TYR CE2  1 1 
        6 12093 1 1 79 TYR CG   C   2.693   3.631   5.749 1.00 . A A . 237 TYR CG   1 1 
        6 12094 1 1 79 TYR CZ   C   2.585   0.907   6.279 1.00 . A A . 237 TYR CZ   1 1 
        6 12095 1 1 79 TYR H    H   4.469   4.914   3.583 1.00 . A A . 237 TYR H    1 1 
        6 12096 1 1 79 TYR HA   H   1.599   4.937   3.664 1.00 . A A . 237 TYR HA   1 1 
        6 12097 1 1 79 TYR HB2  H   3.731   5.465   5.733 1.00 . A A . 237 TYR HB2  1 1 
        6 12098 1 1 79 TYR HB3  H   2.012   5.599   6.084 1.00 . A A . 237 TYR HB3  1 1 
        6 12099 1 1 79 TYR HD1  H   4.765   3.294   5.352 1.00 . A A . 237 TYR HD1  1 1 
        6 12100 1 1 79 TYR HD2  H   0.612   3.629   6.210 1.00 . A A . 237 TYR HD2  1 1 
        6 12101 1 1 79 TYR HE1  H   4.673   0.882   5.822 1.00 . A A . 237 TYR HE1  1 1 
        6 12102 1 1 79 TYR HE2  H   0.511   1.220   6.682 1.00 . A A . 237 TYR HE2  1 1 
        6 12103 1 1 79 TYR HH   H   1.706  -0.807   6.163 1.00 . A A . 237 TYR HH   1 1 
        6 12104 1 1 79 TYR N    N   3.595   5.063   3.166 1.00 . A A . 237 TYR N    1 1 
        6 12105 1 1 79 TYR O    O   3.152   7.736   3.612 1.00 . A A . 237 TYR O    1 1 
        6 12106 1 1 79 TYR OH   O   2.529  -0.442   6.541 1.00 . A A . 237 TYR OH   1 1 
        6 12107 1 1 80 CYS C    C   0.510   9.337   5.404 1.00 . A A . 238 CYS C    1 1 
        6 12108 1 1 80 CYS CA   C   0.619   8.763   3.995 1.00 . A A . 238 CYS CA   1 1 
        6 12109 1 1 80 CYS CB   C  -0.696   8.930   3.233 1.00 . A A . 238 CYS CB   1 1 
        6 12110 1 1 80 CYS H    H   0.289   6.691   4.252 1.00 . A A . 238 CYS H    1 1 
        6 12111 1 1 80 CYS HA   H   1.403   9.285   3.467 1.00 . A A . 238 CYS HA   1 1 
        6 12112 1 1 80 CYS HB2  H  -1.485   8.429   3.773 1.00 . A A . 238 CYS HB2  1 1 
        6 12113 1 1 80 CYS HB3  H  -0.930   9.982   3.156 1.00 . A A . 238 CYS HB3  1 1 
        6 12114 1 1 80 CYS N    N   0.986   7.360   4.064 1.00 . A A . 238 CYS N    1 1 
        6 12115 1 1 80 CYS O    O   0.353   8.591   6.373 1.00 . A A . 238 CYS O    1 1 
        6 12116 1 1 80 CYS SG   S  -0.657   8.244   1.545 1.00 . A A . 238 CYS SG   1 1 
        6 12117 1 1 81 ASP C    C  -0.810  12.051   6.959 1.00 . A A . 239 ASP C    1 1 
        6 12118 1 1 81 ASP CA   C   0.508  11.307   6.819 1.00 . A A . 239 ASP CA   1 1 
        6 12119 1 1 81 ASP CB   C   1.687  12.264   7.001 1.00 . A A . 239 ASP CB   1 1 
        6 12120 1 1 81 ASP CG   C   1.774  12.822   8.407 1.00 . A A . 239 ASP CG   1 1 
        6 12121 1 1 81 ASP H    H   0.631  11.204   4.711 1.00 . A A . 239 ASP H    1 1 
        6 12122 1 1 81 ASP HA   H   0.557  10.540   7.578 1.00 . A A . 239 ASP HA   1 1 
        6 12123 1 1 81 ASP HB2  H   2.605  11.739   6.788 1.00 . A A . 239 ASP HB2  1 1 
        6 12124 1 1 81 ASP HB3  H   1.580  13.089   6.312 1.00 . A A . 239 ASP HB3  1 1 
        6 12125 1 1 81 ASP N    N   0.578  10.652   5.520 1.00 . A A . 239 ASP N    1 1 
        6 12126 1 1 81 ASP O    O  -0.885  13.267   6.762 1.00 . A A . 239 ASP O    1 1 
        6 12127 1 1 81 ASP OD1  O   1.744  14.064   8.563 1.00 . A A . 239 ASP OD1  1 1 
        6 12128 1 1 81 ASP OD2  O   1.888  12.028   9.360 1.00 . A A . 239 ASP OD2  1 1 
        6 12129 1 1 82 ILE C    C  -3.506  12.096   8.910 1.00 . A A . 240 ILE C    1 1 
        6 12130 1 1 82 ILE CA   C  -3.183  11.870   7.435 1.00 . A A . 240 ILE CA   1 1 
        6 12131 1 1 82 ILE CB   C  -4.241  10.943   6.799 1.00 . A A . 240 ILE CB   1 1 
        6 12132 1 1 82 ILE CD1  C  -4.662   9.569   4.693 1.00 . A A . 240 ILE CD1  1 1 
        6 12133 1 1 82 ILE CG1  C  -3.902  10.712   5.323 1.00 . A A . 240 ILE CG1  1 1 
        6 12134 1 1 82 ILE CG2  C  -5.637  11.531   6.946 1.00 . A A . 240 ILE CG2  1 1 
        6 12135 1 1 82 ILE H    H  -1.721  10.348   7.433 1.00 . A A . 240 ILE H    1 1 
        6 12136 1 1 82 ILE HA   H  -3.206  12.816   6.918 1.00 . A A . 240 ILE HA   1 1 
        6 12137 1 1 82 ILE HB   H  -4.219   9.998   7.318 1.00 . A A . 240 ILE HB   1 1 
        6 12138 1 1 82 ILE HD11 H  -5.679   9.877   4.498 1.00 . A A . 240 ILE HD11 1 1 
        6 12139 1 1 82 ILE HD12 H  -4.666   8.726   5.367 1.00 . A A . 240 ILE HD12 1 1 
        6 12140 1 1 82 ILE HD13 H  -4.187   9.287   3.766 1.00 . A A . 240 ILE HD13 1 1 
        6 12141 1 1 82 ILE HG12 H  -4.130  11.606   4.765 1.00 . A A . 240 ILE HG12 1 1 
        6 12142 1 1 82 ILE HG13 H  -2.846  10.497   5.233 1.00 . A A . 240 ILE HG13 1 1 
        6 12143 1 1 82 ILE HG21 H  -5.681  12.488   6.445 1.00 . A A . 240 ILE HG21 1 1 
        6 12144 1 1 82 ILE HG22 H  -5.865  11.664   7.993 1.00 . A A . 240 ILE HG22 1 1 
        6 12145 1 1 82 ILE HG23 H  -6.359  10.860   6.502 1.00 . A A . 240 ILE HG23 1 1 
        6 12146 1 1 82 ILE N    N  -1.852  11.306   7.282 1.00 . A A . 240 ILE N    1 1 
        6 12147 1 1 82 ILE O    O  -3.343  11.191   9.730 1.00 . A A . 240 ILE O    1 1 
        6 12148 1 1 83 PRO C    C  -5.425  12.804  11.222 1.00 . A A . 241 PRO C    1 1 
        6 12149 1 1 83 PRO CA   C  -4.293  13.661  10.653 1.00 . A A . 241 PRO CA   1 1 
        6 12150 1 1 83 PRO CB   C  -4.737  15.125  10.566 1.00 . A A . 241 PRO CB   1 1 
        6 12151 1 1 83 PRO CD   C  -4.135  14.458   8.356 1.00 . A A . 241 PRO CD   1 1 
        6 12152 1 1 83 PRO CG   C  -4.183  15.635   9.284 1.00 . A A . 241 PRO CG   1 1 
        6 12153 1 1 83 PRO HA   H  -3.432  13.585  11.301 1.00 . A A . 241 PRO HA   1 1 
        6 12154 1 1 83 PRO HB2  H  -5.819  15.180  10.570 1.00 . A A . 241 PRO HB2  1 1 
        6 12155 1 1 83 PRO HB3  H  -4.331  15.684  11.393 1.00 . A A . 241 PRO HB3  1 1 
        6 12156 1 1 83 PRO HD2  H  -5.061  14.369   7.807 1.00 . A A . 241 PRO HD2  1 1 
        6 12157 1 1 83 PRO HD3  H  -3.300  14.551   7.678 1.00 . A A . 241 PRO HD3  1 1 
        6 12158 1 1 83 PRO HG2  H  -4.831  16.406   8.887 1.00 . A A . 241 PRO HG2  1 1 
        6 12159 1 1 83 PRO HG3  H  -3.189  16.021   9.440 1.00 . A A . 241 PRO HG3  1 1 
        6 12160 1 1 83 PRO N    N  -3.949  13.314   9.268 1.00 . A A . 241 PRO N    1 1 
        6 12161 1 1 83 PRO O    O  -6.339  12.389  10.506 1.00 . A A . 241 PRO O    1 1 
        6 12162 1 1 84 ARG C    C  -7.550  12.621  13.563 1.00 . A A . 242 ARG C    1 1 
        6 12163 1 1 84 ARG CA   C  -6.347  11.748  13.212 1.00 . A A . 242 ARG CA   1 1 
        6 12164 1 1 84 ARG CB   C  -5.738  11.115  14.478 1.00 . A A . 242 ARG CB   1 1 
        6 12165 1 1 84 ARG CD   C  -4.801  13.294  15.413 1.00 . A A . 242 ARG CD   1 1 
        6 12166 1 1 84 ARG CG   C  -5.634  12.044  15.688 1.00 . A A . 242 ARG CG   1 1 
        6 12167 1 1 84 ARG CZ   C  -2.802  13.881  14.084 1.00 . A A . 242 ARG CZ   1 1 
        6 12168 1 1 84 ARG H    H  -4.574  12.878  13.018 1.00 . A A . 242 ARG H    1 1 
        6 12169 1 1 84 ARG HA   H  -6.670  10.962  12.547 1.00 . A A . 242 ARG HA   1 1 
        6 12170 1 1 84 ARG HB2  H  -6.345  10.269  14.763 1.00 . A A . 242 ARG HB2  1 1 
        6 12171 1 1 84 ARG HB3  H  -4.745  10.762  14.241 1.00 . A A . 242 ARG HB3  1 1 
        6 12172 1 1 84 ARG HD2  H  -5.366  13.949  14.766 1.00 . A A . 242 ARG HD2  1 1 
        6 12173 1 1 84 ARG HD3  H  -4.613  13.796  16.351 1.00 . A A . 242 ARG HD3  1 1 
        6 12174 1 1 84 ARG HE   H  -3.171  12.070  14.870 1.00 . A A . 242 ARG HE   1 1 
        6 12175 1 1 84 ARG HG2  H  -6.628  12.352  15.974 1.00 . A A . 242 ARG HG2  1 1 
        6 12176 1 1 84 ARG HG3  H  -5.182  11.498  16.504 1.00 . A A . 242 ARG HG3  1 1 
        6 12177 1 1 84 ARG HH11 H  -4.107  15.415  14.362 1.00 . A A . 242 ARG HH11 1 1 
        6 12178 1 1 84 ARG HH12 H  -2.696  15.800  13.427 1.00 . A A . 242 ARG HH12 1 1 
        6 12179 1 1 84 ARG HH21 H  -1.120  14.186  12.990 1.00 . A A . 242 ARG HH21 1 1 
        6 12180 1 1 84 ARG HH22 H  -1.336  12.569  13.589 1.00 . A A . 242 ARG HH22 1 1 
        6 12181 1 1 84 ARG N    N  -5.344  12.538  12.513 1.00 . A A . 242 ARG N    1 1 
        6 12182 1 1 84 ARG NE   N  -3.519  12.990  14.773 1.00 . A A . 242 ARG NE   1 1 
        6 12183 1 1 84 ARG NH1  N  -3.237  15.130  13.948 1.00 . A A . 242 ARG NH1  1 1 
        6 12184 1 1 84 ARG NH2  N  -1.663  13.516  13.510 1.00 . A A . 242 ARG NH2  1 1 
        6 12185 1 1 84 ARG O    O  -7.499  13.840  13.415 1.00 . A A . 242 ARG O    1 1 
        6 12186 1 1 85 CYS C    C  -9.754  13.249  15.815 1.00 . A A . 243 CYS C    1 1 
        6 12187 1 1 85 CYS CA   C  -9.830  12.749  14.375 1.00 . A A . 243 CYS CA   1 1 
        6 12188 1 1 85 CYS CB   C -11.072  11.878  14.187 1.00 . A A . 243 CYS CB   1 1 
        6 12189 1 1 85 CYS H    H  -8.621  11.025  14.110 1.00 . A A . 243 CYS H    1 1 
        6 12190 1 1 85 CYS HA   H  -9.898  13.601  13.716 1.00 . A A . 243 CYS HA   1 1 
        6 12191 1 1 85 CYS HB2  H -11.051  11.073  14.907 1.00 . A A . 243 CYS HB2  1 1 
        6 12192 1 1 85 CYS HB3  H -11.954  12.478  14.351 1.00 . A A . 243 CYS HB3  1 1 
        6 12193 1 1 85 CYS N    N  -8.628  12.003  14.014 1.00 . A A . 243 CYS N    1 1 
        6 12194 1 1 85 CYS O    O  -8.662  13.409  16.373 1.00 . A A . 243 CYS O    1 1 
        6 12195 1 1 85 CYS SG   S -11.211  11.129  12.529 1.00 . A A . 243 CYS SG   1 1 
        6 12196 2 2  1 GLY C    C -34.363  -8.167  -2.213 1.00 . B B .  -2 GLY C    1 1 
        6 12197 2 2  1 GLY CA   C -33.169  -8.868  -1.603 1.00 . B B .  -2 GLY CA   1 1 
        6 12198 2 2  1 GLY H1   H -32.438  -7.063  -0.753 1.00 . B B .  -2 GLY H1   1 1 
        6 12199 2 2  1 GLY HA2  H -32.473  -9.120  -2.389 1.00 . B B .  -2 GLY HA2  1 1 
        6 12200 2 2  1 GLY HA3  H -33.504  -9.777  -1.127 1.00 . B B .  -2 GLY HA3  1 1 
        6 12201 2 2  1 GLY N    N -32.491  -8.045  -0.619 1.00 . B B .  -2 GLY N    1 1 
        6 12202 2 2  1 GLY O    O -34.242  -7.488  -3.231 1.00 . B B .  -2 GLY O    1 1 
        6 12203 2 2  2 SER C    C -37.275  -6.709  -1.049 1.00 . B B .  -1 SER C    1 1 
        6 12204 2 2  2 SER CA   C -36.738  -7.709  -2.071 1.00 . B B .  -1 SER CA   1 1 
        6 12205 2 2  2 SER CB   C -37.787  -8.781  -2.370 1.00 . B B .  -1 SER CB   1 1 
        6 12206 2 2  2 SER H    H -35.549  -8.889  -0.783 1.00 . B B .  -1 SER H    1 1 
        6 12207 2 2  2 SER HA   H -36.504  -7.182  -2.983 1.00 . B B .  -1 SER HA   1 1 
        6 12208 2 2  2 SER HB2  H -38.164  -9.183  -1.442 1.00 . B B .  -1 SER HB2  1 1 
        6 12209 2 2  2 SER HB3  H -38.599  -8.342  -2.930 1.00 . B B .  -1 SER HB3  1 1 
        6 12210 2 2  2 SER HG   H -36.306  -9.973  -2.869 1.00 . B B .  -1 SER HG   1 1 
        6 12211 2 2  2 SER N    N -35.517  -8.331  -1.588 1.00 . B B .  -1 SER N    1 1 
        6 12212 2 2  2 SER O    O -38.199  -5.947  -1.334 1.00 . B B .  -1 SER O    1 1 
        6 12213 2 2  2 SER OG   O -37.226  -9.841  -3.132 1.00 . B B .  -1 SER OG   1 1 
        6 12214 2 2  3 ALA C    C -36.359  -4.491   1.121 1.00 . B B .  95 ALA C    1 1 
        6 12215 2 2  3 ALA CA   C -37.110  -5.815   1.206 1.00 . B B .  95 ALA CA   1 1 
        6 12216 2 2  3 ALA CB   C -36.896  -6.458   2.567 1.00 . B B .  95 ALA CB   1 1 
        6 12217 2 2  3 ALA H    H -35.969  -7.360   0.320 1.00 . B B .  95 ALA H    1 1 
        6 12218 2 2  3 ALA HA   H -38.166  -5.626   1.085 1.00 . B B .  95 ALA HA   1 1 
        6 12219 2 2  3 ALA HB1  H -37.162  -5.755   3.343 1.00 . B B .  95 ALA HB1  1 1 
        6 12220 2 2  3 ALA HB2  H -35.858  -6.737   2.675 1.00 . B B .  95 ALA HB2  1 1 
        6 12221 2 2  3 ALA HB3  H -37.515  -7.338   2.651 1.00 . B B .  95 ALA HB3  1 1 
        6 12222 2 2  3 ALA N    N -36.692  -6.720   0.145 1.00 . B B .  95 ALA N    1 1 
        6 12223 2 2  3 ALA O    O -36.816  -3.473   1.643 1.00 . B B .  95 ALA O    1 1 
        6 12224 2 2  4 GLY C    C -33.579  -3.022   1.556 1.00 . B B .  96 GLY C    1 1 
        6 12225 2 2  4 GLY CA   C -34.413  -3.307   0.323 1.00 . B B .  96 GLY CA   1 1 
        6 12226 2 2  4 GLY H    H -34.892  -5.350   0.065 1.00 . B B .  96 GLY H    1 1 
        6 12227 2 2  4 GLY HA2  H -33.756  -3.416  -0.528 1.00 . B B .  96 GLY HA2  1 1 
        6 12228 2 2  4 GLY HA3  H -35.075  -2.472   0.149 1.00 . B B .  96 GLY HA3  1 1 
        6 12229 2 2  4 GLY N    N -35.207  -4.510   0.463 1.00 . B B .  96 GLY N    1 1 
        6 12230 2 2  4 GLY O    O -33.303  -1.865   1.874 1.00 . B B .  96 GLY O    1 1 
        6 12231 2 2  5 LEU C    C -30.960  -4.391   3.207 1.00 . B B .  97 LEU C    1 1 
        6 12232 2 2  5 LEU CA   C -32.390  -3.931   3.467 1.00 . B B .  97 LEU CA   1 1 
        6 12233 2 2  5 LEU CB   C -33.009  -4.730   4.617 1.00 . B B .  97 LEU CB   1 1 
        6 12234 2 2  5 LEU CD1  C -32.642  -3.001   6.403 1.00 . B B .  97 LEU CD1  1 1 
        6 12235 2 2  5 LEU CD2  C -33.019  -5.390   7.035 1.00 . B B .  97 LEU CD2  1 1 
        6 12236 2 2  5 LEU CG   C -32.416  -4.452   6.001 1.00 . B B .  97 LEU CG   1 1 
        6 12237 2 2  5 LEU H    H -33.454  -4.973   1.964 1.00 . B B .  97 LEU H    1 1 
        6 12238 2 2  5 LEU HA   H -32.376  -2.884   3.732 1.00 . B B .  97 LEU HA   1 1 
        6 12239 2 2  5 LEU HB2  H -34.066  -4.510   4.650 1.00 . B B .  97 LEU HB2  1 1 
        6 12240 2 2  5 LEU HB3  H -32.884  -5.781   4.403 1.00 . B B .  97 LEU HB3  1 1 
        6 12241 2 2  5 LEU HD11 H -32.059  -2.354   5.765 1.00 . B B .  97 LEU HD11 1 1 
        6 12242 2 2  5 LEU HD12 H -32.341  -2.860   7.431 1.00 . B B .  97 LEU HD12 1 1 
        6 12243 2 2  5 LEU HD13 H -33.690  -2.758   6.300 1.00 . B B .  97 LEU HD13 1 1 
        6 12244 2 2  5 LEU HD21 H -34.078  -5.192   7.126 1.00 . B B .  97 LEU HD21 1 1 
        6 12245 2 2  5 LEU HD22 H -32.540  -5.230   7.990 1.00 . B B .  97 LEU HD22 1 1 
        6 12246 2 2  5 LEU HD23 H -32.871  -6.412   6.724 1.00 . B B .  97 LEU HD23 1 1 
        6 12247 2 2  5 LEU HG   H -31.351  -4.627   5.972 1.00 . B B .  97 LEU HG   1 1 
        6 12248 2 2  5 LEU N    N -33.194  -4.074   2.263 1.00 . B B .  97 LEU N    1 1 
        6 12249 2 2  5 LEU O    O -30.000  -3.734   3.611 1.00 . B B .  97 LEU O    1 1 
        6 12250 2 2  6 GLN C    C -28.799  -5.159   1.192 1.00 . B B .  98 GLN C    1 1 
        6 12251 2 2  6 GLN CA   C -29.514  -6.062   2.183 1.00 . B B .  98 GLN CA   1 1 
        6 12252 2 2  6 GLN CB   C -29.648  -7.461   1.591 1.00 . B B .  98 GLN CB   1 1 
        6 12253 2 2  6 GLN CD   C -30.144  -9.894   1.989 1.00 . B B .  98 GLN CD   1 1 
        6 12254 2 2  6 GLN CG   C -30.113  -8.505   2.587 1.00 . B B .  98 GLN CG   1 1 
        6 12255 2 2  6 GLN H    H -31.629  -5.975   2.189 1.00 . B B .  98 GLN H    1 1 
        6 12256 2 2  6 GLN HA   H -28.936  -6.113   3.093 1.00 . B B .  98 GLN HA   1 1 
        6 12257 2 2  6 GLN HB2  H -30.358  -7.430   0.779 1.00 . B B .  98 GLN HB2  1 1 
        6 12258 2 2  6 GLN HB3  H -28.687  -7.769   1.203 1.00 . B B .  98 GLN HB3  1 1 
        6 12259 2 2  6 GLN HE21 H -29.753 -10.690   3.762 1.00 . B B .  98 GLN HE21 1 1 
        6 12260 2 2  6 GLN HE22 H -29.927 -11.807   2.454 1.00 . B B .  98 GLN HE22 1 1 
        6 12261 2 2  6 GLN HG2  H -29.439  -8.507   3.432 1.00 . B B .  98 GLN HG2  1 1 
        6 12262 2 2  6 GLN HG3  H -31.107  -8.250   2.921 1.00 . B B .  98 GLN HG3  1 1 
        6 12263 2 2  6 GLN N    N -30.825  -5.512   2.506 1.00 . B B .  98 GLN N    1 1 
        6 12264 2 2  6 GLN NE2  N -29.922 -10.897   2.817 1.00 . B B .  98 GLN NE2  1 1 
        6 12265 2 2  6 GLN O    O -27.583  -4.982   1.258 1.00 . B B .  98 GLN O    1 1 
        6 12266 2 2  6 GLN OE1  O -30.367 -10.064   0.789 1.00 . B B .  98 GLN OE1  1 1 
        6 12267 2 2  7 GLU C    C -28.431  -2.441  -0.082 1.00 . B B .  99 GLU C    1 1 
        6 12268 2 2  7 GLU CA   C -29.043  -3.680  -0.727 1.00 . B B .  99 GLU CA   1 1 
        6 12269 2 2  7 GLU CB   C -30.146  -3.276  -1.706 1.00 . B B .  99 GLU CB   1 1 
        6 12270 2 2  7 GLU CD   C -32.112  -4.862  -1.713 1.00 . B B .  99 GLU CD   1 1 
        6 12271 2 2  7 GLU CG   C -30.817  -4.460  -2.385 1.00 . B B .  99 GLU CG   1 1 
        6 12272 2 2  7 GLU H    H -30.541  -4.782   0.283 1.00 . B B .  99 GLU H    1 1 
        6 12273 2 2  7 GLU HA   H -28.271  -4.208  -1.267 1.00 . B B .  99 GLU HA   1 1 
        6 12274 2 2  7 GLU HB2  H -30.901  -2.720  -1.169 1.00 . B B .  99 GLU HB2  1 1 
        6 12275 2 2  7 GLU HB3  H -29.719  -2.643  -2.469 1.00 . B B .  99 GLU HB3  1 1 
        6 12276 2 2  7 GLU HG2  H -31.030  -4.196  -3.410 1.00 . B B .  99 GLU HG2  1 1 
        6 12277 2 2  7 GLU HG3  H -30.141  -5.301  -2.365 1.00 . B B .  99 GLU HG3  1 1 
        6 12278 2 2  7 GLU N    N -29.574  -4.580   0.285 1.00 . B B .  99 GLU N    1 1 
        6 12279 2 2  7 GLU O    O -27.631  -1.738  -0.697 1.00 . B B .  99 GLU O    1 1 
        6 12280 2 2  7 GLU OE1  O -32.067  -5.367  -0.571 1.00 . B B .  99 GLU OE1  1 1 
        6 12281 2 2  7 GLU OE2  O -33.182  -4.670  -2.327 1.00 . B B .  99 GLU OE2  1 1 
        6 12282 2 2  8 LYS C    C -26.912  -1.374   2.460 1.00 . B B . 100 LYS C    1 1 
        6 12283 2 2  8 LYS CA   C -28.290  -1.040   1.898 1.00 . B B . 100 LYS CA   1 1 
        6 12284 2 2  8 LYS CB   C -29.237  -0.648   3.032 1.00 . B B . 100 LYS CB   1 1 
        6 12285 2 2  8 LYS CD   C -31.141   0.895   3.594 1.00 . B B . 100 LYS CD   1 1 
        6 12286 2 2  8 LYS CE   C -30.305   2.158   3.747 1.00 . B B . 100 LYS CE   1 1 
        6 12287 2 2  8 LYS CG   C -30.548  -0.042   2.554 1.00 . B B . 100 LYS CG   1 1 
        6 12288 2 2  8 LYS H    H -29.466  -2.769   1.595 1.00 . B B . 100 LYS H    1 1 
        6 12289 2 2  8 LYS HA   H -28.196  -0.211   1.211 1.00 . B B . 100 LYS HA   1 1 
        6 12290 2 2  8 LYS HB2  H -29.465  -1.530   3.613 1.00 . B B . 100 LYS HB2  1 1 
        6 12291 2 2  8 LYS HB3  H -28.741   0.069   3.667 1.00 . B B . 100 LYS HB3  1 1 
        6 12292 2 2  8 LYS HD2  H -32.140   1.172   3.287 1.00 . B B . 100 LYS HD2  1 1 
        6 12293 2 2  8 LYS HD3  H -31.185   0.384   4.544 1.00 . B B . 100 LYS HD3  1 1 
        6 12294 2 2  8 LYS HE2  H -29.272   1.877   3.876 1.00 . B B . 100 LYS HE2  1 1 
        6 12295 2 2  8 LYS HE3  H -30.406   2.750   2.849 1.00 . B B . 100 LYS HE3  1 1 
        6 12296 2 2  8 LYS HG2  H -30.367   0.514   1.646 1.00 . B B . 100 LYS HG2  1 1 
        6 12297 2 2  8 LYS HG3  H -31.252  -0.838   2.357 1.00 . B B . 100 LYS HG3  1 1 
        6 12298 2 2  8 LYS HZ1  H -30.085   3.774   5.045 1.00 . B B . 100 LYS HZ1  1 1 
        6 12299 2 2  8 LYS HZ2  H -30.726   2.392   5.779 1.00 . B B . 100 LYS HZ2  1 1 
        6 12300 2 2  8 LYS HZ3  H -31.692   3.338   4.762 1.00 . B B . 100 LYS HZ3  1 1 
        6 12301 2 2  8 LYS N    N -28.814  -2.178   1.161 1.00 . B B . 100 LYS N    1 1 
        6 12302 2 2  8 LYS NZ   N -30.732   2.971   4.914 1.00 . B B . 100 LYS NZ   1 1 
        6 12303 2 2  8 LYS O    O -26.025  -0.523   2.514 1.00 . B B . 100 LYS O    1 1 
        6 12304 2 2  9 GLU C    C -24.499  -3.420   2.299 1.00 . B B . 101 GLU C    1 1 
        6 12305 2 2  9 GLU CA   C -25.478  -3.092   3.420 1.00 . B B . 101 GLU CA   1 1 
        6 12306 2 2  9 GLU CB   C -25.702  -4.329   4.292 1.00 . B B . 101 GLU CB   1 1 
        6 12307 2 2  9 GLU CD   C -25.052  -3.288   6.491 1.00 . B B . 101 GLU CD   1 1 
        6 12308 2 2  9 GLU CG   C -26.133  -4.004   5.710 1.00 . B B . 101 GLU CG   1 1 
        6 12309 2 2  9 GLU H    H -27.498  -3.248   2.812 1.00 . B B . 101 GLU H    1 1 
        6 12310 2 2  9 GLU HA   H -25.064  -2.301   4.028 1.00 . B B . 101 GLU HA   1 1 
        6 12311 2 2  9 GLU HB2  H -26.467  -4.940   3.837 1.00 . B B . 101 GLU HB2  1 1 
        6 12312 2 2  9 GLU HB3  H -24.783  -4.894   4.338 1.00 . B B . 101 GLU HB3  1 1 
        6 12313 2 2  9 GLU HG2  H -27.008  -3.372   5.672 1.00 . B B . 101 GLU HG2  1 1 
        6 12314 2 2  9 GLU HG3  H -26.376  -4.925   6.220 1.00 . B B . 101 GLU HG3  1 1 
        6 12315 2 2  9 GLU N    N -26.745  -2.623   2.872 1.00 . B B . 101 GLU N    1 1 
        6 12316 2 2  9 GLU O    O -23.293  -3.223   2.441 1.00 . B B . 101 GLU O    1 1 
        6 12317 2 2  9 GLU OE1  O -24.161  -3.968   7.047 1.00 . B B . 101 GLU OE1  1 1 
        6 12318 2 2  9 GLU OE2  O -25.084  -2.040   6.556 1.00 . B B . 101 GLU OE2  1 1 
        6 12319 2 2 10 ARG C    C -23.285  -5.463   0.325 1.00 . B B . 102 ARG C    1 1 
        6 12320 2 2 10 ARG CA   C -24.242  -4.310   0.016 1.00 . B B . 102 ARG CA   1 1 
        6 12321 2 2 10 ARG CB   C -23.459  -3.106  -0.531 1.00 . B B . 102 ARG CB   1 1 
        6 12322 2 2 10 ARG CD   C -24.437  -0.806  -0.234 1.00 . B B . 102 ARG CD   1 1 
        6 12323 2 2 10 ARG CG   C -24.336  -2.023  -1.141 1.00 . B B . 102 ARG CG   1 1 
        6 12324 2 2 10 ARG CZ   C -22.667   0.292   1.102 1.00 . B B . 102 ARG CZ   1 1 
        6 12325 2 2 10 ARG H    H -26.009  -4.088   1.169 1.00 . B B . 102 ARG H    1 1 
        6 12326 2 2 10 ARG HA   H -24.934  -4.641  -0.744 1.00 . B B . 102 ARG HA   1 1 
        6 12327 2 2 10 ARG HB2  H -22.891  -2.666   0.275 1.00 . B B . 102 ARG HB2  1 1 
        6 12328 2 2 10 ARG HB3  H -22.774  -3.454  -1.292 1.00 . B B . 102 ARG HB3  1 1 
        6 12329 2 2 10 ARG HD2  H -25.137  -0.106  -0.666 1.00 . B B . 102 ARG HD2  1 1 
        6 12330 2 2 10 ARG HD3  H -24.797  -1.122   0.734 1.00 . B B . 102 ARG HD3  1 1 
        6 12331 2 2 10 ARG HE   H -22.601  -0.011  -0.878 1.00 . B B . 102 ARG HE   1 1 
        6 12332 2 2 10 ARG HG2  H -23.913  -1.718  -2.086 1.00 . B B . 102 ARG HG2  1 1 
        6 12333 2 2 10 ARG HG3  H -25.327  -2.423  -1.301 1.00 . B B . 102 ARG HG3  1 1 
        6 12334 2 2 10 ARG HH11 H -24.272  -0.305   2.196 1.00 . B B . 102 ARG HH11 1 1 
        6 12335 2 2 10 ARG HH12 H -23.003   0.466   3.094 1.00 . B B . 102 ARG HH12 1 1 
        6 12336 2 2 10 ARG HH21 H -21.111   1.212   2.023 1.00 . B B . 102 ARG HH21 1 1 
        6 12337 2 2 10 ARG HH22 H -20.947   1.008   0.307 1.00 . B B . 102 ARG HH22 1 1 
        6 12338 2 2 10 ARG N    N -25.036  -3.939   1.193 1.00 . B B . 102 ARG N    1 1 
        6 12339 2 2 10 ARG NE   N -23.146  -0.141  -0.066 1.00 . B B . 102 ARG NE   1 1 
        6 12340 2 2 10 ARG NH1  N -23.370   0.139   2.219 1.00 . B B . 102 ARG NH1  1 1 
        6 12341 2 2 10 ARG NH2  N -21.481   0.884   1.147 1.00 . B B . 102 ARG NH2  1 1 
        6 12342 2 2 10 ARG O    O -22.362  -5.731  -0.446 1.00 . B B . 102 ARG O    1 1 
        6 12343 2 2 11 GLU C    C -21.221  -6.925   1.908 1.00 . B B . 103 GLU C    1 1 
        6 12344 2 2 11 GLU CA   C -22.711  -7.281   1.883 1.00 . B B . 103 GLU CA   1 1 
        6 12345 2 2 11 GLU CB   C -22.960  -8.502   0.988 1.00 . B B . 103 GLU CB   1 1 
        6 12346 2 2 11 GLU CD   C -24.581 -10.350   0.385 1.00 . B B . 103 GLU CD   1 1 
        6 12347 2 2 11 GLU CG   C -24.406  -8.977   1.001 1.00 . B B . 103 GLU CG   1 1 
        6 12348 2 2 11 GLU H    H -24.295  -5.880   1.998 1.00 . B B . 103 GLU H    1 1 
        6 12349 2 2 11 GLU HA   H -23.016  -7.526   2.889 1.00 . B B . 103 GLU HA   1 1 
        6 12350 2 2 11 GLU HB2  H -22.695  -8.249  -0.029 1.00 . B B . 103 GLU HB2  1 1 
        6 12351 2 2 11 GLU HB3  H -22.333  -9.314   1.323 1.00 . B B . 103 GLU HB3  1 1 
        6 12352 2 2 11 GLU HG2  H -24.746  -9.016   2.025 1.00 . B B . 103 GLU HG2  1 1 
        6 12353 2 2 11 GLU HG3  H -25.009  -8.270   0.451 1.00 . B B . 103 GLU HG3  1 1 
        6 12354 2 2 11 GLU N    N -23.530  -6.147   1.445 1.00 . B B . 103 GLU N    1 1 
        6 12355 2 2 11 GLU O    O -20.404  -7.560   1.236 1.00 . B B . 103 GLU O    1 1 
        6 12356 2 2 11 GLU OE1  O -24.586 -10.457  -0.860 1.00 . B B . 103 GLU OE1  1 1 
        6 12357 2 2 11 GLU OE2  O -24.718 -11.330   1.143 1.00 . B B . 103 GLU OE2  1 1 
        6 12358 2 2 12 LEU C    C -18.628  -6.516   3.514 1.00 . B B . 104 LEU C    1 1 
        6 12359 2 2 12 LEU CA   C -19.489  -5.460   2.824 1.00 . B B . 104 LEU CA   1 1 
        6 12360 2 2 12 LEU CB   C -19.423  -4.151   3.618 1.00 . B B . 104 LEU CB   1 1 
        6 12361 2 2 12 LEU CD1  C -20.212  -1.802   3.987 1.00 . B B . 104 LEU CD1  1 1 
        6 12362 2 2 12 LEU CD2  C -19.664  -2.579   1.677 1.00 . B B . 104 LEU CD2  1 1 
        6 12363 2 2 12 LEU CG   C -20.222  -2.985   3.033 1.00 . B B . 104 LEU CG   1 1 
        6 12364 2 2 12 LEU H    H -21.574  -5.449   3.209 1.00 . B B . 104 LEU H    1 1 
        6 12365 2 2 12 LEU HA   H -19.104  -5.289   1.830 1.00 . B B . 104 LEU HA   1 1 
        6 12366 2 2 12 LEU HB2  H -19.790  -4.345   4.616 1.00 . B B . 104 LEU HB2  1 1 
        6 12367 2 2 12 LEU HB3  H -18.389  -3.851   3.687 1.00 . B B . 104 LEU HB3  1 1 
        6 12368 2 2 12 LEU HD11 H -20.921  -1.060   3.648 1.00 . B B . 104 LEU HD11 1 1 
        6 12369 2 2 12 LEU HD12 H -19.223  -1.369   4.012 1.00 . B B . 104 LEU HD12 1 1 
        6 12370 2 2 12 LEU HD13 H -20.484  -2.135   4.977 1.00 . B B . 104 LEU HD13 1 1 
        6 12371 2 2 12 LEU HD21 H -20.203  -1.718   1.309 1.00 . B B . 104 LEU HD21 1 1 
        6 12372 2 2 12 LEU HD22 H -19.777  -3.398   0.981 1.00 . B B . 104 LEU HD22 1 1 
        6 12373 2 2 12 LEU HD23 H -18.617  -2.333   1.776 1.00 . B B . 104 LEU HD23 1 1 
        6 12374 2 2 12 LEU HG   H -21.249  -3.293   2.894 1.00 . B B . 104 LEU HG   1 1 
        6 12375 2 2 12 LEU N    N -20.876  -5.912   2.700 1.00 . B B . 104 LEU N    1 1 
        6 12376 2 2 12 LEU O    O -17.404  -6.533   3.362 1.00 . B B . 104 LEU O    1 1 
        6 12377 2 2 13 GLU C    C -17.795  -9.366   4.076 1.00 . B B . 105 GLU C    1 1 
        6 12378 2 2 13 GLU CA   C -18.609  -8.460   5.001 1.00 . B B . 105 GLU CA   1 1 
        6 12379 2 2 13 GLU CB   C -19.637  -9.297   5.765 1.00 . B B . 105 GLU CB   1 1 
        6 12380 2 2 13 GLU CD   C -20.121  -7.381   7.344 1.00 . B B . 105 GLU CD   1 1 
        6 12381 2 2 13 GLU CG   C -19.845  -8.863   7.208 1.00 . B B . 105 GLU CG   1 1 
        6 12382 2 2 13 GLU H    H -20.257  -7.308   4.349 1.00 . B B . 105 GLU H    1 1 
        6 12383 2 2 13 GLU HA   H -17.939  -8.001   5.713 1.00 . B B . 105 GLU HA   1 1 
        6 12384 2 2 13 GLU HB2  H -20.587  -9.229   5.255 1.00 . B B . 105 GLU HB2  1 1 
        6 12385 2 2 13 GLU HB3  H -19.315 -10.325   5.766 1.00 . B B . 105 GLU HB3  1 1 
        6 12386 2 2 13 GLU HG2  H -20.684  -9.407   7.616 1.00 . B B . 105 GLU HG2  1 1 
        6 12387 2 2 13 GLU HG3  H -18.956  -9.102   7.772 1.00 . B B . 105 GLU HG3  1 1 
        6 12388 2 2 13 GLU N    N -19.283  -7.392   4.268 1.00 . B B . 105 GLU N    1 1 
        6 12389 2 2 13 GLU O    O -16.772  -9.918   4.482 1.00 . B B . 105 GLU O    1 1 
        6 12390 2 2 13 GLU OE1  O -21.100  -6.892   6.742 1.00 . B B . 105 GLU OE1  1 1 
        6 12391 2 2 13 GLU OE2  O -19.360  -6.701   8.063 1.00 . B B . 105 GLU OE2  1 1 
        6 12392 2 2 14 ASP C    C -16.146  -9.842   1.569 1.00 . B B . 106 ASP C    1 1 
        6 12393 2 2 14 ASP CA   C -17.553 -10.356   1.860 1.00 . B B . 106 ASP CA   1 1 
        6 12394 2 2 14 ASP CB   C -18.349 -10.441   0.554 1.00 . B B . 106 ASP CB   1 1 
        6 12395 2 2 14 ASP CG   C -17.631 -11.253  -0.510 1.00 . B B . 106 ASP CG   1 1 
        6 12396 2 2 14 ASP H    H -19.049  -9.019   2.556 1.00 . B B . 106 ASP H    1 1 
        6 12397 2 2 14 ASP HA   H -17.479 -11.344   2.287 1.00 . B B . 106 ASP HA   1 1 
        6 12398 2 2 14 ASP HB2  H -19.305 -10.905   0.751 1.00 . B B . 106 ASP HB2  1 1 
        6 12399 2 2 14 ASP HB3  H -18.510  -9.443   0.172 1.00 . B B . 106 ASP HB3  1 1 
        6 12400 2 2 14 ASP N    N -18.241  -9.504   2.831 1.00 . B B . 106 ASP N    1 1 
        6 12401 2 2 14 ASP O    O -15.200 -10.622   1.438 1.00 . B B . 106 ASP O    1 1 
        6 12402 2 2 14 ASP OD1  O -17.606 -12.498  -0.399 1.00 . B B . 106 ASP OD1  1 1 
        6 12403 2 2 14 ASP OD2  O -17.085 -10.649  -1.460 1.00 . B B . 106 ASP OD2  1 1 
        6 12404 2 2 15 LEU C    C -13.832  -7.919   2.442 1.00 . B B . 107 LEU C    1 1 
        6 12405 2 2 15 LEU CA   C -14.714  -7.916   1.202 1.00 . B B . 107 LEU CA   1 1 
        6 12406 2 2 15 LEU CB   C -14.899  -6.489   0.691 1.00 . B B . 107 LEU CB   1 1 
        6 12407 2 2 15 LEU CD1  C -17.102  -5.927  -0.369 1.00 . B B . 107 LEU CD1  1 1 
        6 12408 2 2 15 LEU CD2  C -14.965  -5.407  -1.566 1.00 . B B . 107 LEU CD2  1 1 
        6 12409 2 2 15 LEU CG   C -15.670  -6.370  -0.624 1.00 . B B . 107 LEU CG   1 1 
        6 12410 2 2 15 LEU H    H -16.788  -7.954   1.625 1.00 . B B . 107 LEU H    1 1 
        6 12411 2 2 15 LEU HA   H -14.234  -8.503   0.434 1.00 . B B . 107 LEU HA   1 1 
        6 12412 2 2 15 LEU HB2  H -15.425  -5.923   1.446 1.00 . B B . 107 LEU HB2  1 1 
        6 12413 2 2 15 LEU HB3  H -13.923  -6.049   0.551 1.00 . B B . 107 LEU HB3  1 1 
        6 12414 2 2 15 LEU HD11 H -17.611  -6.674   0.222 1.00 . B B . 107 LEU HD11 1 1 
        6 12415 2 2 15 LEU HD12 H -17.614  -5.803  -1.312 1.00 . B B . 107 LEU HD12 1 1 
        6 12416 2 2 15 LEU HD13 H -17.099  -4.987   0.165 1.00 . B B . 107 LEU HD13 1 1 
        6 12417 2 2 15 LEU HD21 H -14.986  -4.413  -1.145 1.00 . B B . 107 LEU HD21 1 1 
        6 12418 2 2 15 LEU HD22 H -15.468  -5.405  -2.522 1.00 . B B . 107 LEU HD22 1 1 
        6 12419 2 2 15 LEU HD23 H -13.941  -5.719  -1.699 1.00 . B B . 107 LEU HD23 1 1 
        6 12420 2 2 15 LEU HG   H -15.702  -7.339  -1.101 1.00 . B B . 107 LEU HG   1 1 
        6 12421 2 2 15 LEU N    N -16.007  -8.528   1.486 1.00 . B B . 107 LEU N    1 1 
        6 12422 2 2 15 LEU O    O -12.608  -8.001   2.344 1.00 . B B . 107 LEU O    1 1 
        6 12423 2 2 16 LYS C    C -13.032  -9.181   5.100 1.00 . B B . 108 LYS C    1 1 
        6 12424 2 2 16 LYS CA   C -13.746  -7.851   4.875 1.00 . B B . 108 LYS CA   1 1 
        6 12425 2 2 16 LYS CB   C -14.710  -7.554   6.026 1.00 . B B . 108 LYS CB   1 1 
        6 12426 2 2 16 LYS CD   C -16.257  -5.849   7.065 1.00 . B B . 108 LYS CD   1 1 
        6 12427 2 2 16 LYS CE   C -15.985  -6.368   8.466 1.00 . B B . 108 LYS CE   1 1 
        6 12428 2 2 16 LYS CG   C -15.076  -6.080   6.134 1.00 . B B . 108 LYS CG   1 1 
        6 12429 2 2 16 LYS H    H -15.444  -7.813   3.614 1.00 . B B . 108 LYS H    1 1 
        6 12430 2 2 16 LYS HA   H -13.006  -7.066   4.828 1.00 . B B . 108 LYS HA   1 1 
        6 12431 2 2 16 LYS HB2  H -15.618  -8.120   5.877 1.00 . B B . 108 LYS HB2  1 1 
        6 12432 2 2 16 LYS HB3  H -14.251  -7.858   6.954 1.00 . B B . 108 LYS HB3  1 1 
        6 12433 2 2 16 LYS HD2  H -16.455  -4.789   7.120 1.00 . B B . 108 LYS HD2  1 1 
        6 12434 2 2 16 LYS HD3  H -17.123  -6.356   6.664 1.00 . B B . 108 LYS HD3  1 1 
        6 12435 2 2 16 LYS HE2  H -15.826  -7.435   8.416 1.00 . B B . 108 LYS HE2  1 1 
        6 12436 2 2 16 LYS HE3  H -15.095  -5.889   8.849 1.00 . B B . 108 LYS HE3  1 1 
        6 12437 2 2 16 LYS HG2  H -14.225  -5.538   6.514 1.00 . B B . 108 LYS HG2  1 1 
        6 12438 2 2 16 LYS HG3  H -15.328  -5.711   5.151 1.00 . B B . 108 LYS HG3  1 1 
        6 12439 2 2 16 LYS HZ1  H -17.162  -5.078   9.608 1.00 . B B . 108 LYS HZ1  1 1 
        6 12440 2 2 16 LYS HZ2  H -17.003  -6.623  10.270 1.00 . B B . 108 LYS HZ2  1 1 
        6 12441 2 2 16 LYS HZ3  H -18.021  -6.373   8.936 1.00 . B B . 108 LYS HZ3  1 1 
        6 12442 2 2 16 LYS N    N -14.465  -7.856   3.608 1.00 . B B . 108 LYS N    1 1 
        6 12443 2 2 16 LYS NZ   N -17.118  -6.092   9.385 1.00 . B B . 108 LYS NZ   1 1 
        6 12444 2 2 16 LYS O    O -12.007  -9.247   5.780 1.00 . B B . 108 LYS O    1 1 
        6 12445 2 2 17 ASP C    C -11.670 -11.651   3.869 1.00 . B B . 109 ASP C    1 1 
        6 12446 2 2 17 ASP CA   C -12.981 -11.566   4.642 1.00 . B B . 109 ASP CA   1 1 
        6 12447 2 2 17 ASP CB   C -13.946 -12.635   4.131 1.00 . B B . 109 ASP CB   1 1 
        6 12448 2 2 17 ASP CG   C -14.574 -13.434   5.252 1.00 . B B . 109 ASP CG   1 1 
        6 12449 2 2 17 ASP H    H -14.391 -10.127   3.987 1.00 . B B . 109 ASP H    1 1 
        6 12450 2 2 17 ASP HA   H -12.781 -11.742   5.689 1.00 . B B . 109 ASP HA   1 1 
        6 12451 2 2 17 ASP HB2  H -14.736 -12.158   3.570 1.00 . B B . 109 ASP HB2  1 1 
        6 12452 2 2 17 ASP HB3  H -13.411 -13.314   3.485 1.00 . B B . 109 ASP HB3  1 1 
        6 12453 2 2 17 ASP N    N -13.571 -10.239   4.514 1.00 . B B . 109 ASP N    1 1 
        6 12454 2 2 17 ASP O    O -10.710 -12.278   4.318 1.00 . B B . 109 ASP O    1 1 
        6 12455 2 2 17 ASP OD1  O -13.942 -13.573   6.323 1.00 . B B . 109 ASP OD1  1 1 
        6 12456 2 2 17 ASP OD2  O -15.703 -13.935   5.065 1.00 . B B . 109 ASP OD2  1 1 
        6 12457 2 2 18 ALA C    C  -9.301 -10.228   2.509 1.00 . B B . 110 ALA C    1 1 
        6 12458 2 2 18 ALA CA   C -10.447 -10.997   1.864 1.00 . B B . 110 ALA CA   1 1 
        6 12459 2 2 18 ALA CB   C -10.777 -10.410   0.499 1.00 . B B . 110 ALA CB   1 1 
        6 12460 2 2 18 ALA H    H -12.422 -10.492   2.427 1.00 . B B . 110 ALA H    1 1 
        6 12461 2 2 18 ALA HA   H -10.142 -12.023   1.722 1.00 . B B . 110 ALA HA   1 1 
        6 12462 2 2 18 ALA HB1  H -11.644 -10.909   0.093 1.00 . B B . 110 ALA HB1  1 1 
        6 12463 2 2 18 ALA HB2  H  -9.937 -10.550  -0.165 1.00 . B B . 110 ALA HB2  1 1 
        6 12464 2 2 18 ALA HB3  H -10.983  -9.354   0.602 1.00 . B B . 110 ALA HB3  1 1 
        6 12465 2 2 18 ALA N    N -11.632 -10.995   2.713 1.00 . B B . 110 ALA N    1 1 
        6 12466 2 2 18 ALA O    O  -8.128 -10.505   2.243 1.00 . B B . 110 ALA O    1 1 
        6 12467 2 2 19 GLU C    C  -7.742  -9.328   4.914 1.00 . B B . 111 GLU C    1 1 
        6 12468 2 2 19 GLU CA   C  -8.659  -8.457   4.060 1.00 . B B . 111 GLU CA   1 1 
        6 12469 2 2 19 GLU CB   C  -9.356  -7.414   4.938 1.00 . B B . 111 GLU CB   1 1 
        6 12470 2 2 19 GLU CD   C -11.246  -5.730   4.947 1.00 . B B . 111 GLU CD   1 1 
        6 12471 2 2 19 GLU CG   C -10.107  -6.346   4.154 1.00 . B B . 111 GLU CG   1 1 
        6 12472 2 2 19 GLU H    H -10.600  -9.124   3.550 1.00 . B B . 111 GLU H    1 1 
        6 12473 2 2 19 GLU HA   H  -8.066  -7.951   3.313 1.00 . B B . 111 GLU HA   1 1 
        6 12474 2 2 19 GLU HB2  H -10.063  -7.917   5.581 1.00 . B B . 111 GLU HB2  1 1 
        6 12475 2 2 19 GLU HB3  H  -8.614  -6.925   5.550 1.00 . B B . 111 GLU HB3  1 1 
        6 12476 2 2 19 GLU HG2  H  -9.414  -5.563   3.883 1.00 . B B . 111 GLU HG2  1 1 
        6 12477 2 2 19 GLU HG3  H -10.511  -6.792   3.257 1.00 . B B . 111 GLU HG3  1 1 
        6 12478 2 2 19 GLU N    N  -9.649  -9.276   3.367 1.00 . B B . 111 GLU N    1 1 
        6 12479 2 2 19 GLU O    O  -6.514  -9.242   4.818 1.00 . B B . 111 GLU O    1 1 
        6 12480 2 2 19 GLU OE1  O -12.031  -4.949   4.362 1.00 . B B . 111 GLU OE1  1 1 
        6 12481 2 2 19 GLU OE2  O -11.370  -6.030   6.151 1.00 . B B . 111 GLU OE2  1 1 
        6 12482 2 2 20 LEU C    C  -7.000 -12.241   5.822 1.00 . B B . 112 LEU C    1 1 
        6 12483 2 2 20 LEU CA   C  -7.587 -11.071   6.603 1.00 . B B . 112 LEU CA   1 1 
        6 12484 2 2 20 LEU CB   C  -8.474 -11.594   7.738 1.00 . B B . 112 LEU CB   1 1 
        6 12485 2 2 20 LEU CD1  C -10.059 -11.160   9.628 1.00 . B B . 112 LEU CD1  1 1 
        6 12486 2 2 20 LEU CD2  C  -8.042  -9.713   9.349 1.00 . B B . 112 LEU CD2  1 1 
        6 12487 2 2 20 LEU CG   C  -9.111 -10.520   8.625 1.00 . B B . 112 LEU CG   1 1 
        6 12488 2 2 20 LEU H    H  -9.325 -10.234   5.729 1.00 . B B . 112 LEU H    1 1 
        6 12489 2 2 20 LEU HA   H  -6.777 -10.498   7.026 1.00 . B B . 112 LEU HA   1 1 
        6 12490 2 2 20 LEU HB2  H  -9.265 -12.185   7.301 1.00 . B B . 112 LEU HB2  1 1 
        6 12491 2 2 20 LEU HB3  H  -7.873 -12.236   8.365 1.00 . B B . 112 LEU HB3  1 1 
        6 12492 2 2 20 LEU HD11 H  -9.488 -11.710  10.362 1.00 . B B . 112 LEU HD11 1 1 
        6 12493 2 2 20 LEU HD12 H -10.726 -11.834   9.113 1.00 . B B . 112 LEU HD12 1 1 
        6 12494 2 2 20 LEU HD13 H -10.634 -10.391  10.121 1.00 . B B . 112 LEU HD13 1 1 
        6 12495 2 2 20 LEU HD21 H  -8.480  -8.808   9.746 1.00 . B B . 112 LEU HD21 1 1 
        6 12496 2 2 20 LEU HD22 H  -7.253  -9.457   8.658 1.00 . B B . 112 LEU HD22 1 1 
        6 12497 2 2 20 LEU HD23 H  -7.635 -10.300  10.159 1.00 . B B . 112 LEU HD23 1 1 
        6 12498 2 2 20 LEU HG   H  -9.684  -9.843   8.009 1.00 . B B . 112 LEU HG   1 1 
        6 12499 2 2 20 LEU N    N  -8.346 -10.189   5.725 1.00 . B B . 112 LEU N    1 1 
        6 12500 2 2 20 LEU O    O  -5.981 -12.805   6.213 1.00 . B B . 112 LEU O    1 1 
        6 12501 2 2 21 LYS C    C  -5.817 -13.405   3.303 1.00 . B B . 113 LYS C    1 1 
        6 12502 2 2 21 LYS CA   C  -7.199 -13.698   3.877 1.00 . B B . 113 LYS CA   1 1 
        6 12503 2 2 21 LYS CB   C  -8.199 -13.945   2.738 1.00 . B B . 113 LYS CB   1 1 
        6 12504 2 2 21 LYS CD   C  -7.111 -14.741   0.605 1.00 . B B . 113 LYS CD   1 1 
        6 12505 2 2 21 LYS CE   C  -6.371 -15.918  -0.011 1.00 . B B . 113 LYS CE   1 1 
        6 12506 2 2 21 LYS CG   C  -7.858 -15.148   1.868 1.00 . B B . 113 LYS CG   1 1 
        6 12507 2 2 21 LYS H    H  -8.469 -12.112   4.470 1.00 . B B . 113 LYS H    1 1 
        6 12508 2 2 21 LYS HA   H  -7.140 -14.583   4.491 1.00 . B B . 113 LYS HA   1 1 
        6 12509 2 2 21 LYS HB2  H  -9.178 -14.103   3.164 1.00 . B B . 113 LYS HB2  1 1 
        6 12510 2 2 21 LYS HB3  H  -8.230 -13.069   2.107 1.00 . B B . 113 LYS HB3  1 1 
        6 12511 2 2 21 LYS HD2  H  -7.821 -14.360  -0.114 1.00 . B B . 113 LYS HD2  1 1 
        6 12512 2 2 21 LYS HD3  H  -6.399 -13.968   0.854 1.00 . B B . 113 LYS HD3  1 1 
        6 12513 2 2 21 LYS HE2  H  -5.932 -15.601  -0.946 1.00 . B B . 113 LYS HE2  1 1 
        6 12514 2 2 21 LYS HE3  H  -5.587 -16.228   0.665 1.00 . B B . 113 LYS HE3  1 1 
        6 12515 2 2 21 LYS HG2  H  -7.239 -15.826   2.436 1.00 . B B . 113 LYS HG2  1 1 
        6 12516 2 2 21 LYS HG3  H  -8.775 -15.645   1.588 1.00 . B B . 113 LYS HG3  1 1 
        6 12517 2 2 21 LYS HZ1  H  -7.677 -17.419   0.623 1.00 . B B . 113 LYS HZ1  1 1 
        6 12518 2 2 21 LYS HZ2  H  -6.742 -17.848  -0.717 1.00 . B B . 113 LYS HZ2  1 1 
        6 12519 2 2 21 LYS HZ3  H  -8.048 -16.788  -0.903 1.00 . B B . 113 LYS HZ3  1 1 
        6 12520 2 2 21 LYS N    N  -7.654 -12.597   4.718 1.00 . B B . 113 LYS N    1 1 
        6 12521 2 2 21 LYS NZ   N  -7.271 -17.074  -0.270 1.00 . B B . 113 LYS NZ   1 1 
        6 12522 2 2 21 LYS O    O  -4.923 -14.250   3.345 1.00 . B B . 113 LYS O    1 1 
        6 12523 2 2 22 ARG C    C  -3.355 -11.490   3.264 1.00 . B B . 114 ARG C    1 1 
        6 12524 2 2 22 ARG CA   C  -4.382 -11.802   2.180 1.00 . B B . 114 ARG CA   1 1 
        6 12525 2 2 22 ARG CB   C  -4.575 -10.582   1.285 1.00 . B B . 114 ARG CB   1 1 
        6 12526 2 2 22 ARG CD   C  -5.055  -9.748  -1.029 1.00 . B B . 114 ARG CD   1 1 
        6 12527 2 2 22 ARG CG   C  -5.242 -10.893  -0.047 1.00 . B B . 114 ARG CG   1 1 
        6 12528 2 2 22 ARG CZ   C  -3.423  -7.909  -0.795 1.00 . B B . 114 ARG CZ   1 1 
        6 12529 2 2 22 ARG H    H  -6.400 -11.571   2.771 1.00 . B B . 114 ARG H    1 1 
        6 12530 2 2 22 ARG HA   H  -4.018 -12.624   1.582 1.00 . B B . 114 ARG HA   1 1 
        6 12531 2 2 22 ARG HB2  H  -5.188  -9.862   1.809 1.00 . B B . 114 ARG HB2  1 1 
        6 12532 2 2 22 ARG HB3  H  -3.610 -10.142   1.086 1.00 . B B . 114 ARG HB3  1 1 
        6 12533 2 2 22 ARG HD2  H  -5.236 -10.114  -2.030 1.00 . B B . 114 ARG HD2  1 1 
        6 12534 2 2 22 ARG HD3  H  -5.765  -8.969  -0.796 1.00 . B B . 114 ARG HD3  1 1 
        6 12535 2 2 22 ARG HE   H  -2.948  -9.841  -1.058 1.00 . B B . 114 ARG HE   1 1 
        6 12536 2 2 22 ARG HG2  H  -4.801 -11.788  -0.460 1.00 . B B . 114 ARG HG2  1 1 
        6 12537 2 2 22 ARG HG3  H  -6.298 -11.050   0.116 1.00 . B B . 114 ARG HG3  1 1 
        6 12538 2 2 22 ARG HH11 H  -5.354  -7.297  -0.748 1.00 . B B . 114 ARG HH11 1 1 
        6 12539 2 2 22 ARG HH12 H  -4.172  -6.039  -0.573 1.00 . B B . 114 ARG HH12 1 1 
        6 12540 2 2 22 ARG HH21 H  -1.942  -6.546  -0.557 1.00 . B B . 114 ARG HH21 1 1 
        6 12541 2 2 22 ARG HH22 H  -1.415  -8.205  -0.708 1.00 . B B . 114 ARG HH22 1 1 
        6 12542 2 2 22 ARG N    N  -5.651 -12.204   2.767 1.00 . B B . 114 ARG N    1 1 
        6 12543 2 2 22 ARG NE   N  -3.703  -9.200  -0.960 1.00 . B B . 114 ARG NE   1 1 
        6 12544 2 2 22 ARG NH1  N  -4.397  -7.011  -0.697 1.00 . B B . 114 ARG NH1  1 1 
        6 12545 2 2 22 ARG NH2  N  -2.162  -7.520  -0.680 1.00 . B B . 114 ARG NH2  1 1 
        6 12546 2 2 22 ARG O    O  -2.211 -11.941   3.196 1.00 . B B . 114 ARG O    1 1 
        6 12547 2 2 23 LEU C    C  -1.688  -9.519   4.909 1.00 . B B . 115 LEU C    1 1 
        6 12548 2 2 23 LEU CA   C  -2.929 -10.292   5.372 1.00 . B B . 115 LEU CA   1 1 
        6 12549 2 2 23 LEU CB   C  -2.526 -11.520   6.198 1.00 . B B . 115 LEU CB   1 1 
        6 12550 2 2 23 LEU CD1  C  -3.445 -10.636   8.366 1.00 . B B . 115 LEU CD1  1 1 
        6 12551 2 2 23 LEU CD2  C  -1.816 -12.531   8.378 1.00 . B B . 115 LEU CD2  1 1 
        6 12552 2 2 23 LEU CG   C  -2.233 -11.247   7.678 1.00 . B B . 115 LEU CG   1 1 
        6 12553 2 2 23 LEU H    H  -4.701 -10.356   4.214 1.00 . B B . 115 LEU H    1 1 
        6 12554 2 2 23 LEU HA   H  -3.517  -9.637   5.996 1.00 . B B . 115 LEU HA   1 1 
        6 12555 2 2 23 LEU HB2  H  -3.327 -12.242   6.140 1.00 . B B . 115 LEU HB2  1 1 
        6 12556 2 2 23 LEU HB3  H  -1.642 -11.952   5.753 1.00 . B B . 115 LEU HB3  1 1 
        6 12557 2 2 23 LEU HD11 H  -3.621  -9.645   7.977 1.00 . B B . 115 LEU HD11 1 1 
        6 12558 2 2 23 LEU HD12 H  -3.263 -10.577   9.429 1.00 . B B . 115 LEU HD12 1 1 
        6 12559 2 2 23 LEU HD13 H  -4.312 -11.254   8.184 1.00 . B B . 115 LEU HD13 1 1 
        6 12560 2 2 23 LEU HD21 H  -1.519 -12.308   9.392 1.00 . B B . 115 LEU HD21 1 1 
        6 12561 2 2 23 LEU HD22 H  -0.989 -12.977   7.849 1.00 . B B . 115 LEU HD22 1 1 
        6 12562 2 2 23 LEU HD23 H  -2.649 -13.219   8.390 1.00 . B B . 115 LEU HD23 1 1 
        6 12563 2 2 23 LEU HG   H  -1.416 -10.544   7.753 1.00 . B B . 115 LEU HG   1 1 
        6 12564 2 2 23 LEU N    N  -3.777 -10.689   4.245 1.00 . B B . 115 LEU N    1 1 
        6 12565 2 2 23 LEU O    O  -0.720  -9.372   5.658 1.00 . B B . 115 LEU O    1 1 
        6 12566 2 2 24 ASN C    C   0.675  -9.014   3.039 1.00 . B B . 116 ASN C    1 1 
        6 12567 2 2 24 ASN CA   C  -0.641  -8.243   3.082 1.00 . B B . 116 ASN CA   1 1 
        6 12568 2 2 24 ASN CB   C  -0.446  -6.936   3.853 1.00 . B B . 116 ASN CB   1 1 
        6 12569 2 2 24 ASN CG   C  -1.073  -5.758   3.143 1.00 . B B . 116 ASN CG   1 1 
        6 12570 2 2 24 ASN H    H  -2.531  -9.196   3.130 1.00 . B B . 116 ASN H    1 1 
        6 12571 2 2 24 ASN HA   H  -0.927  -8.002   2.069 1.00 . B B . 116 ASN HA   1 1 
        6 12572 2 2 24 ASN HB2  H  -0.897  -7.029   4.829 1.00 . B B . 116 ASN HB2  1 1 
        6 12573 2 2 24 ASN HB3  H   0.612  -6.746   3.965 1.00 . B B . 116 ASN HB3  1 1 
        6 12574 2 2 24 ASN HD21 H  -1.526  -4.915   4.882 1.00 . B B . 116 ASN HD21 1 1 
        6 12575 2 2 24 ASN HD22 H  -2.001  -4.034   3.473 1.00 . B B . 116 ASN HD22 1 1 
        6 12576 2 2 24 ASN N    N  -1.734  -9.026   3.669 1.00 . B B . 116 ASN N    1 1 
        6 12577 2 2 24 ASN ND2  N  -1.582  -4.807   3.910 1.00 . B B . 116 ASN ND2  1 1 
        6 12578 2 2 24 ASN O    O   1.750  -8.425   3.168 1.00 . B B . 116 ASN O    1 1 
        6 12579 2 2 24 ASN OD1  O  -1.103  -5.708   1.914 1.00 . B B . 116 ASN OD1  1 1 
        6 12580 2 2 25 GLU C    C   2.669 -10.777   1.581 1.00 . B B . 117 GLU C    1 1 
        6 12581 2 2 25 GLU CA   C   1.790 -11.156   2.775 1.00 . B B . 117 GLU CA   1 1 
        6 12582 2 2 25 GLU CB   C   1.404 -12.635   2.695 1.00 . B B . 117 GLU CB   1 1 
        6 12583 2 2 25 GLU CD   C   2.152 -15.027   2.984 1.00 . B B . 117 GLU CD   1 1 
        6 12584 2 2 25 GLU CG   C   2.576 -13.577   2.924 1.00 . B B . 117 GLU CG   1 1 
        6 12585 2 2 25 GLU H    H  -0.289 -10.738   2.726 1.00 . B B . 117 GLU H    1 1 
        6 12586 2 2 25 GLU HA   H   2.350 -10.990   3.682 1.00 . B B . 117 GLU HA   1 1 
        6 12587 2 2 25 GLU HB2  H   0.651 -12.841   3.440 1.00 . B B . 117 GLU HB2  1 1 
        6 12588 2 2 25 GLU HB3  H   0.995 -12.836   1.717 1.00 . B B . 117 GLU HB3  1 1 
        6 12589 2 2 25 GLU HG2  H   3.281 -13.457   2.116 1.00 . B B . 117 GLU HG2  1 1 
        6 12590 2 2 25 GLU HG3  H   3.052 -13.317   3.859 1.00 . B B . 117 GLU HG3  1 1 
        6 12591 2 2 25 GLU N    N   0.595 -10.322   2.832 1.00 . B B . 117 GLU N    1 1 
        6 12592 2 2 25 GLU O    O   3.898 -10.774   1.677 1.00 . B B . 117 GLU O    1 1 
        6 12593 2 2 25 GLU OE1  O   1.771 -15.494   4.078 1.00 . B B . 117 GLU OE1  1 1 
        6 12594 2 2 25 GLU OE2  O   2.195 -15.705   1.938 1.00 . B B . 117 GLU OE2  1 1 
        6 12595 2 2 26 GLU C    C   3.429  -8.701  -0.556 1.00 . B B . 118 GLU C    1 1 
        6 12596 2 2 26 GLU CA   C   2.757 -10.056  -0.741 1.00 . B B . 118 GLU CA   1 1 
        6 12597 2 2 26 GLU CB   C   1.813 -10.013  -1.948 1.00 . B B . 118 GLU CB   1 1 
        6 12598 2 2 26 GLU CD   C  -0.573 -10.445  -1.243 1.00 . B B . 118 GLU CD   1 1 
        6 12599 2 2 26 GLU CG   C   0.675 -11.021  -1.880 1.00 . B B . 118 GLU CG   1 1 
        6 12600 2 2 26 GLU H    H   1.049 -10.404   0.464 1.00 . B B . 118 GLU H    1 1 
        6 12601 2 2 26 GLU HA   H   3.519 -10.802  -0.915 1.00 . B B . 118 GLU HA   1 1 
        6 12602 2 2 26 GLU HB2  H   1.383  -9.025  -2.019 1.00 . B B . 118 GLU HB2  1 1 
        6 12603 2 2 26 GLU HB3  H   2.385 -10.210  -2.843 1.00 . B B . 118 GLU HB3  1 1 
        6 12604 2 2 26 GLU HG2  H   0.435 -11.343  -2.881 1.00 . B B . 118 GLU HG2  1 1 
        6 12605 2 2 26 GLU HG3  H   0.999 -11.872  -1.297 1.00 . B B . 118 GLU HG3  1 1 
        6 12606 2 2 26 GLU N    N   2.034 -10.429   0.469 1.00 . B B . 118 GLU N    1 1 
        6 12607 2 2 26 GLU O    O   4.628  -8.547  -0.812 1.00 . B B . 118 GLU O    1 1 
        6 12608 2 2 26 GLU OE1  O  -0.447  -9.567  -0.364 1.00 . B B . 118 GLU OE1  1 1 
        6 12609 2 2 26 GLU OE2  O  -1.687 -10.865  -1.621 1.00 . B B . 118 GLU OE2  1 1 
        6 12610 2 2 27 ARG C    C   4.300  -6.382   1.114 1.00 . B B . 119 ARG C    1 1 
        6 12611 2 2 27 ARG CA   C   3.152  -6.368   0.104 1.00 . B B . 119 ARG CA   1 1 
        6 12612 2 2 27 ARG CB   C   2.035  -5.447   0.594 1.00 . B B . 119 ARG CB   1 1 
        6 12613 2 2 27 ARG CD   C   0.595  -3.455   0.058 1.00 . B B . 119 ARG CD   1 1 
        6 12614 2 2 27 ARG CG   C   1.413  -4.604  -0.511 1.00 . B B . 119 ARG CG   1 1 
        6 12615 2 2 27 ARG CZ   C   0.842  -2.148   2.138 1.00 . B B . 119 ARG CZ   1 1 
        6 12616 2 2 27 ARG H    H   1.675  -7.877  -0.073 1.00 . B B . 119 ARG H    1 1 
        6 12617 2 2 27 ARG HA   H   3.528  -5.987  -0.834 1.00 . B B . 119 ARG HA   1 1 
        6 12618 2 2 27 ARG HB2  H   1.257  -6.051   1.038 1.00 . B B . 119 ARG HB2  1 1 
        6 12619 2 2 27 ARG HB3  H   2.436  -4.782   1.344 1.00 . B B . 119 ARG HB3  1 1 
        6 12620 2 2 27 ARG HD2  H   0.290  -2.810  -0.753 1.00 . B B . 119 ARG HD2  1 1 
        6 12621 2 2 27 ARG HD3  H  -0.280  -3.859   0.545 1.00 . B B . 119 ARG HD3  1 1 
        6 12622 2 2 27 ARG HE   H   2.311  -2.526   0.834 1.00 . B B . 119 ARG HE   1 1 
        6 12623 2 2 27 ARG HG2  H   2.200  -4.200  -1.128 1.00 . B B . 119 ARG HG2  1 1 
        6 12624 2 2 27 ARG HG3  H   0.769  -5.231  -1.110 1.00 . B B . 119 ARG HG3  1 1 
        6 12625 2 2 27 ARG HH11 H  -0.820  -1.907   3.262 1.00 . B B . 119 ARG HH11 1 1 
        6 12626 2 2 27 ARG HH12 H  -1.047  -2.822   1.798 1.00 . B B . 119 ARG HH12 1 1 
        6 12627 2 2 27 ARG HH21 H   2.581  -1.341   2.785 1.00 . B B . 119 ARG HH21 1 1 
        6 12628 2 2 27 ARG HH22 H   1.207  -1.080   3.824 1.00 . B B . 119 ARG HH22 1 1 
        6 12629 2 2 27 ARG N    N   2.641  -7.714  -0.141 1.00 . B B . 119 ARG N    1 1 
        6 12630 2 2 27 ARG NE   N   1.361  -2.672   1.027 1.00 . B B . 119 ARG NE   1 1 
        6 12631 2 2 27 ARG NH1  N  -0.440  -2.306   2.424 1.00 . B B . 119 ARG NH1  1 1 
        6 12632 2 2 27 ARG NH2  N   1.610  -1.469   2.976 1.00 . B B . 119 ARG NH2  1 1 
        6 12633 2 2 27 ARG O    O   5.259  -5.621   0.977 1.00 . B B . 119 ARG O    1 1 
        6 12634 2 2 28 HIS C    C   6.574  -7.757   2.502 1.00 . B B . 120 HIS C    1 1 
        6 12635 2 2 28 HIS CA   C   5.242  -7.368   3.140 1.00 . B B . 120 HIS CA   1 1 
        6 12636 2 2 28 HIS CB   C   4.842  -8.403   4.198 1.00 . B B . 120 HIS CB   1 1 
        6 12637 2 2 28 HIS CD2  C   6.112  -7.707   6.355 1.00 . B B . 120 HIS CD2  1 1 
        6 12638 2 2 28 HIS CE1  C   7.400  -9.466   6.549 1.00 . B B . 120 HIS CE1  1 1 
        6 12639 2 2 28 HIS CG   C   5.827  -8.535   5.323 1.00 . B B . 120 HIS CG   1 1 
        6 12640 2 2 28 HIS H    H   3.401  -7.819   2.183 1.00 . B B . 120 HIS H    1 1 
        6 12641 2 2 28 HIS HA   H   5.352  -6.402   3.613 1.00 . B B . 120 HIS HA   1 1 
        6 12642 2 2 28 HIS HB2  H   3.891  -8.121   4.624 1.00 . B B . 120 HIS HB2  1 1 
        6 12643 2 2 28 HIS HB3  H   4.745  -9.370   3.725 1.00 . B B . 120 HIS HB3  1 1 
        6 12644 2 2 28 HIS HD1  H   6.687 -10.411   4.882 1.00 . B B . 120 HIS HD1  1 1 
        6 12645 2 2 28 HIS HD2  H   5.651  -6.752   6.556 1.00 . B B . 120 HIS HD2  1 1 
        6 12646 2 2 28 HIS HE1  H   8.140 -10.162   6.915 1.00 . B B . 120 HIS HE1  1 1 
        6 12647 2 2 28 HIS HE2  H   7.496  -7.945   7.917 1.00 . B B . 120 HIS HE2  1 1 
        6 12648 2 2 28 HIS N    N   4.201  -7.250   2.119 1.00 . B B . 120 HIS N    1 1 
        6 12649 2 2 28 HIS ND1  N   6.653  -9.627   5.475 1.00 . B B . 120 HIS ND1  1 1 
        6 12650 2 2 28 HIS NE2  N   7.091  -8.309   7.099 1.00 . B B . 120 HIS NE2  1 1 
        6 12651 2 2 28 HIS O    O   7.619  -7.185   2.823 1.00 . B B . 120 HIS O    1 1 
        6 12652 2 2 29 ASP C    C   8.333  -8.075   0.061 1.00 . B B . 121 ASP C    1 1 
        6 12653 2 2 29 ASP CA   C   7.723  -9.196   0.899 1.00 . B B . 121 ASP CA   1 1 
        6 12654 2 2 29 ASP CB   C   7.379 -10.386  -0.002 1.00 . B B . 121 ASP CB   1 1 
        6 12655 2 2 29 ASP CG   C   8.525 -10.779  -0.917 1.00 . B B . 121 ASP CG   1 1 
        6 12656 2 2 29 ASP H    H   5.669  -9.177   1.424 1.00 . B B . 121 ASP H    1 1 
        6 12657 2 2 29 ASP HA   H   8.443  -9.512   1.639 1.00 . B B . 121 ASP HA   1 1 
        6 12658 2 2 29 ASP HB2  H   7.131 -11.236   0.616 1.00 . B B . 121 ASP HB2  1 1 
        6 12659 2 2 29 ASP HB3  H   6.526 -10.130  -0.613 1.00 . B B . 121 ASP HB3  1 1 
        6 12660 2 2 29 ASP N    N   6.527  -8.734   1.602 1.00 . B B . 121 ASP N    1 1 
        6 12661 2 2 29 ASP O    O   9.553  -7.952  -0.042 1.00 . B B . 121 ASP O    1 1 
        6 12662 2 2 29 ASP OD1  O   9.436 -11.504  -0.459 1.00 . B B . 121 ASP OD1  1 1 
        6 12663 2 2 29 ASP OD2  O   8.511 -10.379  -2.099 1.00 . B B . 121 ASP OD2  1 1 
        6 12664 2 2 30 HIS C    C   8.675  -5.098  -0.528 1.00 . B B . 122 HIS C    1 1 
        6 12665 2 2 30 HIS CA   C   7.919  -6.135  -1.349 1.00 . B B . 122 HIS CA   1 1 
        6 12666 2 2 30 HIS CB   C   6.731  -5.495  -2.068 1.00 . B B . 122 HIS CB   1 1 
        6 12667 2 2 30 HIS CD2  C   6.520  -5.954  -4.607 1.00 . B B . 122 HIS CD2  1 1 
        6 12668 2 2 30 HIS CE1  C   5.465  -7.870  -4.505 1.00 . B B . 122 HIS CE1  1 1 
        6 12669 2 2 30 HIS CG   C   6.326  -6.241  -3.301 1.00 . B B . 122 HIS CG   1 1 
        6 12670 2 2 30 HIS H    H   6.512  -7.377  -0.362 1.00 . B B . 122 HIS H    1 1 
        6 12671 2 2 30 HIS HA   H   8.593  -6.540  -2.089 1.00 . B B . 122 HIS HA   1 1 
        6 12672 2 2 30 HIS HB2  H   5.883  -5.468  -1.399 1.00 . B B . 122 HIS HB2  1 1 
        6 12673 2 2 30 HIS HB3  H   6.990  -4.487  -2.356 1.00 . B B . 122 HIS HB3  1 1 
        6 12674 2 2 30 HIS HD1  H   5.376  -7.931  -2.459 1.00 . B B . 122 HIS HD1  1 1 
        6 12675 2 2 30 HIS HD2  H   7.010  -5.076  -5.005 1.00 . B B . 122 HIS HD2  1 1 
        6 12676 2 2 30 HIS HE1  H   4.973  -8.787  -4.789 1.00 . B B . 122 HIS HE1  1 1 
        6 12677 2 2 30 HIS HE2  H   5.977  -7.053  -6.315 1.00 . B B . 122 HIS HE2  1 1 
        6 12678 2 2 30 HIS N    N   7.473  -7.244  -0.512 1.00 . B B . 122 HIS N    1 1 
        6 12679 2 2 30 HIS ND1  N   5.659  -7.448  -3.269 1.00 . B B . 122 HIS ND1  1 1 
        6 12680 2 2 30 HIS NE2  N   5.977  -6.982  -5.333 1.00 . B B . 122 HIS NE2  1 1 
        6 12681 2 2 30 HIS O    O   9.629  -4.487  -1.011 1.00 . B B . 122 HIS O    1 1 
        6 12682 2 2 31 ASP C    C  10.336  -4.440   1.903 1.00 . B B . 123 ASP C    1 1 
        6 12683 2 2 31 ASP CA   C   8.918  -3.962   1.610 1.00 . B B . 123 ASP CA   1 1 
        6 12684 2 2 31 ASP CB   C   8.133  -3.808   2.913 1.00 . B B . 123 ASP CB   1 1 
        6 12685 2 2 31 ASP CG   C   8.712  -2.739   3.816 1.00 . B B . 123 ASP CG   1 1 
        6 12686 2 2 31 ASP H    H   7.486  -5.422   1.048 1.00 . B B . 123 ASP H    1 1 
        6 12687 2 2 31 ASP HA   H   8.966  -3.008   1.107 1.00 . B B . 123 ASP HA   1 1 
        6 12688 2 2 31 ASP HB2  H   7.112  -3.542   2.681 1.00 . B B . 123 ASP HB2  1 1 
        6 12689 2 2 31 ASP HB3  H   8.142  -4.748   3.446 1.00 . B B . 123 ASP HB3  1 1 
        6 12690 2 2 31 ASP N    N   8.257  -4.912   0.719 1.00 . B B . 123 ASP N    1 1 
        6 12691 2 2 31 ASP O    O  11.259  -3.644   2.082 1.00 . B B . 123 ASP O    1 1 
        6 12692 2 2 31 ASP OD1  O   8.399  -1.549   3.614 1.00 . B B . 123 ASP OD1  1 1 
        6 12693 2 2 31 ASP OD2  O   9.473  -3.083   4.744 1.00 . B B . 123 ASP OD2  1 1 
        6 12694 2 2 32 LYS C    C  12.707  -6.134   0.980 1.00 . B B . 124 LYS C    1 1 
        6 12695 2 2 32 LYS CA   C  11.783  -6.388   2.166 1.00 . B B . 124 LYS CA   1 1 
        6 12696 2 2 32 LYS CB   C  11.585  -7.895   2.375 1.00 . B B . 124 LYS CB   1 1 
        6 12697 2 2 32 LYS CD   C  12.637 -10.024   1.544 1.00 . B B . 124 LYS CD   1 1 
        6 12698 2 2 32 LYS CE   C  11.595 -10.897   2.228 1.00 . B B . 124 LYS CE   1 1 
        6 12699 2 2 32 LYS CG   C  12.863  -8.718   2.297 1.00 . B B . 124 LYS CG   1 1 
        6 12700 2 2 32 LYS H    H   9.710  -6.327   1.766 1.00 . B B . 124 LYS H    1 1 
        6 12701 2 2 32 LYS HA   H  12.213  -5.955   3.056 1.00 . B B . 124 LYS HA   1 1 
        6 12702 2 2 32 LYS HB2  H  11.143  -8.053   3.345 1.00 . B B . 124 LYS HB2  1 1 
        6 12703 2 2 32 LYS HB3  H  10.904  -8.260   1.620 1.00 . B B . 124 LYS HB3  1 1 
        6 12704 2 2 32 LYS HD2  H  12.299  -9.796   0.544 1.00 . B B . 124 LYS HD2  1 1 
        6 12705 2 2 32 LYS HD3  H  13.571 -10.564   1.494 1.00 . B B . 124 LYS HD3  1 1 
        6 12706 2 2 32 LYS HE2  H  11.992 -11.235   3.173 1.00 . B B . 124 LYS HE2  1 1 
        6 12707 2 2 32 LYS HE3  H  10.709 -10.305   2.403 1.00 . B B . 124 LYS HE3  1 1 
        6 12708 2 2 32 LYS HG2  H  13.620  -8.143   1.784 1.00 . B B . 124 LYS HG2  1 1 
        6 12709 2 2 32 LYS HG3  H  13.198  -8.943   3.299 1.00 . B B . 124 LYS HG3  1 1 
        6 12710 2 2 32 LYS HZ1  H  10.742 -12.789   1.994 1.00 . B B . 124 LYS HZ1  1 1 
        6 12711 2 2 32 LYS HZ2  H  12.081 -12.516   0.999 1.00 . B B . 124 LYS HZ2  1 1 
        6 12712 2 2 32 LYS HZ3  H  10.591 -11.797   0.628 1.00 . B B . 124 LYS HZ3  1 1 
        6 12713 2 2 32 LYS N    N  10.492  -5.758   1.925 1.00 . B B . 124 LYS N    1 1 
        6 12714 2 2 32 LYS NZ   N  11.230 -12.083   1.406 1.00 . B B . 124 LYS NZ   1 1 
        6 12715 2 2 32 LYS O    O  13.901  -5.878   1.144 1.00 . B B . 124 LYS O    1 1 
        6 12716 2 2 33 ARG C    C  13.347  -4.510  -1.518 1.00 . B B . 125 ARG C    1 1 
        6 12717 2 2 33 ARG CA   C  12.870  -5.957  -1.444 1.00 . B B . 125 ARG CA   1 1 
        6 12718 2 2 33 ARG CB   C  11.973  -6.288  -2.642 1.00 . B B . 125 ARG CB   1 1 
        6 12719 2 2 33 ARG CD   C  11.753  -6.764  -5.090 1.00 . B B . 125 ARG CD   1 1 
        6 12720 2 2 33 ARG CG   C  12.690  -6.308  -3.982 1.00 . B B . 125 ARG CG   1 1 
        6 12721 2 2 33 ARG CZ   C  11.858  -7.382  -7.478 1.00 . B B . 125 ARG CZ   1 1 
        6 12722 2 2 33 ARG H    H  11.167  -6.361  -0.273 1.00 . B B . 125 ARG H    1 1 
        6 12723 2 2 33 ARG HA   H  13.726  -6.614  -1.448 1.00 . B B . 125 ARG HA   1 1 
        6 12724 2 2 33 ARG HB2  H  11.532  -7.260  -2.484 1.00 . B B . 125 ARG HB2  1 1 
        6 12725 2 2 33 ARG HB3  H  11.183  -5.552  -2.694 1.00 . B B . 125 ARG HB3  1 1 
        6 12726 2 2 33 ARG HD2  H  11.296  -7.695  -4.794 1.00 . B B . 125 ARG HD2  1 1 
        6 12727 2 2 33 ARG HD3  H  10.987  -6.015  -5.227 1.00 . B B . 125 ARG HD3  1 1 
        6 12728 2 2 33 ARG HE   H  13.417  -6.784  -6.373 1.00 . B B . 125 ARG HE   1 1 
        6 12729 2 2 33 ARG HG2  H  13.045  -5.313  -4.207 1.00 . B B . 125 ARG HG2  1 1 
        6 12730 2 2 33 ARG HG3  H  13.526  -6.989  -3.924 1.00 . B B . 125 ARG HG3  1 1 
        6 12731 2 2 33 ARG HH11 H  10.108  -7.952  -8.332 1.00 . B B . 125 ARG HH11 1 1 
        6 12732 2 2 33 ARG HH12 H  10.011  -7.523  -6.654 1.00 . B B . 125 ARG HH12 1 1 
        6 12733 2 2 33 ARG HH21 H  13.556  -7.367  -8.587 1.00 . B B . 125 ARG HH21 1 1 
        6 12734 2 2 33 ARG HH22 H  12.125  -7.865  -9.429 1.00 . B B . 125 ARG HH22 1 1 
        6 12735 2 2 33 ARG N    N  12.129  -6.180  -0.214 1.00 . B B . 125 ARG N    1 1 
        6 12736 2 2 33 ARG NE   N  12.451  -6.967  -6.358 1.00 . B B . 125 ARG NE   1 1 
        6 12737 2 2 33 ARG NH1  N  10.556  -7.640  -7.487 1.00 . B B . 125 ARG NH1  1 1 
        6 12738 2 2 33 ARG NH2  N  12.571  -7.551  -8.585 1.00 . B B . 125 ARG NH2  1 1 
        6 12739 2 2 33 ARG O    O  14.509  -4.240  -1.824 1.00 . B B . 125 ARG O    1 1 
        6 12740 2 2 34 GLU C    C  13.769  -1.792  -0.148 1.00 . B B . 126 GLU C    1 1 
        6 12741 2 2 34 GLU CA   C  12.760  -2.160  -1.238 1.00 . B B . 126 GLU CA   1 1 
        6 12742 2 2 34 GLU CB   C  11.480  -1.336  -1.086 1.00 . B B . 126 GLU CB   1 1 
        6 12743 2 2 34 GLU CD   C  10.281   0.681  -2.019 1.00 . B B . 126 GLU CD   1 1 
        6 12744 2 2 34 GLU CG   C  11.609   0.095  -1.586 1.00 . B B . 126 GLU CG   1 1 
        6 12745 2 2 34 GLU H    H  11.537  -3.868  -0.958 1.00 . B B . 126 GLU H    1 1 
        6 12746 2 2 34 GLU HA   H  13.200  -1.945  -2.201 1.00 . B B . 126 GLU HA   1 1 
        6 12747 2 2 34 GLU HB2  H  10.688  -1.819  -1.639 1.00 . B B . 126 GLU HB2  1 1 
        6 12748 2 2 34 GLU HB3  H  11.209  -1.307  -0.041 1.00 . B B . 126 GLU HB3  1 1 
        6 12749 2 2 34 GLU HG2  H  12.013   0.704  -0.793 1.00 . B B . 126 GLU HG2  1 1 
        6 12750 2 2 34 GLU HG3  H  12.284   0.108  -2.429 1.00 . B B . 126 GLU HG3  1 1 
        6 12751 2 2 34 GLU N    N  12.445  -3.584  -1.207 1.00 . B B . 126 GLU N    1 1 
        6 12752 2 2 34 GLU O    O  14.535  -0.840  -0.298 1.00 . B B . 126 GLU O    1 1 
        6 12753 2 2 34 GLU OE1  O  10.155   1.069  -3.196 1.00 . B B . 126 GLU OE1  1 1 
        6 12754 2 2 34 GLU OE2  O   9.356   0.747  -1.183 1.00 . B B . 126 GLU OE2  1 1 
        6 12755 2 2 35 ALA C    C  16.144  -2.458   1.570 1.00 . B B . 127 ALA C    1 1 
        6 12756 2 2 35 ALA CA   C  14.701  -2.308   2.043 1.00 . B B . 127 ALA CA   1 1 
        6 12757 2 2 35 ALA CB   C  14.422  -3.251   3.205 1.00 . B B . 127 ALA CB   1 1 
        6 12758 2 2 35 ALA H    H  13.133  -3.294   1.012 1.00 . B B . 127 ALA H    1 1 
        6 12759 2 2 35 ALA HA   H  14.549  -1.295   2.387 1.00 . B B . 127 ALA HA   1 1 
        6 12760 2 2 35 ALA HB1  H  14.926  -2.892   4.090 1.00 . B B . 127 ALA HB1  1 1 
        6 12761 2 2 35 ALA HB2  H  14.783  -4.239   2.962 1.00 . B B . 127 ALA HB2  1 1 
        6 12762 2 2 35 ALA HB3  H  13.358  -3.292   3.388 1.00 . B B . 127 ALA HB3  1 1 
        6 12763 2 2 35 ALA N    N  13.774  -2.554   0.943 1.00 . B B . 127 ALA N    1 1 
        6 12764 2 2 35 ALA O    O  16.986  -1.592   1.822 1.00 . B B . 127 ALA O    1 1 
        6 12765 2 2 36 GLU C    C  18.084  -2.800  -0.762 1.00 . B B . 128 GLU C    1 1 
        6 12766 2 2 36 GLU CA   C  17.754  -3.804   0.336 1.00 . B B . 128 GLU CA   1 1 
        6 12767 2 2 36 GLU CB   C  17.863  -5.234  -0.196 1.00 . B B . 128 GLU CB   1 1 
        6 12768 2 2 36 GLU CD   C  20.145  -5.972   0.614 1.00 . B B . 128 GLU CD   1 1 
        6 12769 2 2 36 GLU CG   C  18.644  -6.164   0.721 1.00 . B B . 128 GLU CG   1 1 
        6 12770 2 2 36 GLU H    H  15.705  -4.206   0.699 1.00 . B B . 128 GLU H    1 1 
        6 12771 2 2 36 GLU HA   H  18.457  -3.676   1.145 1.00 . B B . 128 GLU HA   1 1 
        6 12772 2 2 36 GLU HB2  H  16.868  -5.636  -0.321 1.00 . B B . 128 GLU HB2  1 1 
        6 12773 2 2 36 GLU HB3  H  18.357  -5.213  -1.157 1.00 . B B . 128 GLU HB3  1 1 
        6 12774 2 2 36 GLU HG2  H  18.345  -5.975   1.741 1.00 . B B . 128 GLU HG2  1 1 
        6 12775 2 2 36 GLU HG3  H  18.407  -7.184   0.461 1.00 . B B . 128 GLU HG3  1 1 
        6 12776 2 2 36 GLU N    N  16.418  -3.552   0.863 1.00 . B B . 128 GLU N    1 1 
        6 12777 2 2 36 GLU O    O  19.242  -2.432  -0.956 1.00 . B B . 128 GLU O    1 1 
        6 12778 2 2 36 GLU OE1  O  20.807  -6.796  -0.054 1.00 . B B . 128 GLU OE1  1 1 
        6 12779 2 2 36 GLU OE2  O  20.672  -4.999   1.194 1.00 . B B . 128 GLU OE2  1 1 
        6 12780 2 2 37 ARG C    C  17.723  -0.057  -1.943 1.00 . B B . 129 ARG C    1 1 
        6 12781 2 2 37 ARG CA   C  17.217  -1.368  -2.531 1.00 . B B . 129 ARG CA   1 1 
        6 12782 2 2 37 ARG CB   C  15.888  -1.134  -3.252 1.00 . B B . 129 ARG CB   1 1 
        6 12783 2 2 37 ARG CD   C  16.221  -2.224  -5.485 1.00 . B B . 129 ARG CD   1 1 
        6 12784 2 2 37 ARG CG   C  15.477  -2.277  -4.164 1.00 . B B . 129 ARG CG   1 1 
        6 12785 2 2 37 ARG CZ   C  16.366  -0.737  -7.451 1.00 . B B . 129 ARG CZ   1 1 
        6 12786 2 2 37 ARG H    H  16.155  -2.696  -1.273 1.00 . B B . 129 ARG H    1 1 
        6 12787 2 2 37 ARG HA   H  17.944  -1.746  -3.233 1.00 . B B . 129 ARG HA   1 1 
        6 12788 2 2 37 ARG HB2  H  15.112  -0.994  -2.515 1.00 . B B . 129 ARG HB2  1 1 
        6 12789 2 2 37 ARG HB3  H  15.969  -0.237  -3.849 1.00 . B B . 129 ARG HB3  1 1 
        6 12790 2 2 37 ARG HD2  H  17.281  -2.288  -5.289 1.00 . B B . 129 ARG HD2  1 1 
        6 12791 2 2 37 ARG HD3  H  15.916  -3.065  -6.092 1.00 . B B . 129 ARG HD3  1 1 
        6 12792 2 2 37 ARG HE   H  15.414  -0.300  -5.748 1.00 . B B . 129 ARG HE   1 1 
        6 12793 2 2 37 ARG HG2  H  15.697  -3.214  -3.674 1.00 . B B . 129 ARG HG2  1 1 
        6 12794 2 2 37 ARG HG3  H  14.416  -2.209  -4.356 1.00 . B B . 129 ARG HG3  1 1 
        6 12795 2 2 37 ARG HH11 H  17.403  -1.445  -9.040 1.00 . B B . 129 ARG HH11 1 1 
        6 12796 2 2 37 ARG HH12 H  17.322  -2.510  -7.670 1.00 . B B . 129 ARG HH12 1 1 
        6 12797 2 2 37 ARG HH21 H  15.529   1.109  -7.541 1.00 . B B . 129 ARG HH21 1 1 
        6 12798 2 2 37 ARG HH22 H  16.387   0.610  -8.968 1.00 . B B . 129 ARG HH22 1 1 
        6 12799 2 2 37 ARG N    N  17.051  -2.352  -1.470 1.00 . B B . 129 ARG N    1 1 
        6 12800 2 2 37 ARG NE   N  15.945  -0.986  -6.213 1.00 . B B . 129 ARG NE   1 1 
        6 12801 2 2 37 ARG NH1  N  17.087  -1.637  -8.105 1.00 . B B . 129 ARG NH1  1 1 
        6 12802 2 2 37 ARG NH2  N  16.070   0.420  -8.033 1.00 . B B . 129 ARG NH2  1 1 
        6 12803 2 2 37 ARG O    O  18.627   0.577  -2.485 1.00 . B B . 129 ARG O    1 1 
        6 12804 2 2 38 LYS C    C  18.947   1.430   0.393 1.00 . B B . 130 LYS C    1 1 
        6 12805 2 2 38 LYS CA   C  17.515   1.546  -0.118 1.00 . B B . 130 LYS CA   1 1 
        6 12806 2 2 38 LYS CB   C  16.553   1.799   1.046 1.00 . B B . 130 LYS CB   1 1 
        6 12807 2 2 38 LYS CD   C  15.644   3.401   2.760 1.00 . B B . 130 LYS CD   1 1 
        6 12808 2 2 38 LYS CE   C  15.855   2.441   3.921 1.00 . B B . 130 LYS CE   1 1 
        6 12809 2 2 38 LYS CG   C  16.671   3.186   1.656 1.00 . B B . 130 LYS CG   1 1 
        6 12810 2 2 38 LYS H    H  16.417  -0.232  -0.442 1.00 . B B . 130 LYS H    1 1 
        6 12811 2 2 38 LYS HA   H  17.453   2.367  -0.817 1.00 . B B . 130 LYS HA   1 1 
        6 12812 2 2 38 LYS HB2  H  15.540   1.669   0.697 1.00 . B B . 130 LYS HB2  1 1 
        6 12813 2 2 38 LYS HB3  H  16.750   1.072   1.821 1.00 . B B . 130 LYS HB3  1 1 
        6 12814 2 2 38 LYS HD2  H  15.727   4.413   3.124 1.00 . B B . 130 LYS HD2  1 1 
        6 12815 2 2 38 LYS HD3  H  14.656   3.244   2.351 1.00 . B B . 130 LYS HD3  1 1 
        6 12816 2 2 38 LYS HE2  H  15.517   1.458   3.626 1.00 . B B . 130 LYS HE2  1 1 
        6 12817 2 2 38 LYS HE3  H  16.909   2.402   4.152 1.00 . B B . 130 LYS HE3  1 1 
        6 12818 2 2 38 LYS HG2  H  17.660   3.303   2.073 1.00 . B B . 130 LYS HG2  1 1 
        6 12819 2 2 38 LYS HG3  H  16.514   3.923   0.883 1.00 . B B . 130 LYS HG3  1 1 
        6 12820 2 2 38 LYS HZ1  H  15.327   2.228   5.931 1.00 . B B . 130 LYS HZ1  1 1 
        6 12821 2 2 38 LYS HZ2  H  14.084   2.832   4.955 1.00 . B B . 130 LYS HZ2  1 1 
        6 12822 2 2 38 LYS HZ3  H  15.370   3.833   5.397 1.00 . B B . 130 LYS HZ3  1 1 
        6 12823 2 2 38 LYS N    N  17.136   0.326  -0.815 1.00 . B B . 130 LYS N    1 1 
        6 12824 2 2 38 LYS NZ   N  15.107   2.862   5.135 1.00 . B B . 130 LYS NZ   1 1 
        6 12825 2 2 38 LYS O    O  19.723   2.383   0.335 1.00 . B B . 130 LYS O    1 1 
        6 12826 2 2 39 ALA C    C  21.658  -0.029   0.269 1.00 . B B . 131 ALA C    1 1 
        6 12827 2 2 39 ALA CA   C  20.629  -0.017   1.395 1.00 . B B . 131 ALA CA   1 1 
        6 12828 2 2 39 ALA CB   C  20.659  -1.337   2.150 1.00 . B B . 131 ALA CB   1 1 
        6 12829 2 2 39 ALA H    H  18.628  -0.480   0.900 1.00 . B B . 131 ALA H    1 1 
        6 12830 2 2 39 ALA HA   H  20.879   0.774   2.088 1.00 . B B . 131 ALA HA   1 1 
        6 12831 2 2 39 ALA HB1  H  21.662  -1.527   2.505 1.00 . B B . 131 ALA HB1  1 1 
        6 12832 2 2 39 ALA HB2  H  20.352  -2.136   1.491 1.00 . B B . 131 ALA HB2  1 1 
        6 12833 2 2 39 ALA HB3  H  19.985  -1.285   2.992 1.00 . B B . 131 ALA HB3  1 1 
        6 12834 2 2 39 ALA N    N  19.293   0.242   0.878 1.00 . B B . 131 ALA N    1 1 
        6 12835 2 2 39 ALA O    O  22.823   0.304   0.480 1.00 . B B . 131 ALA O    1 1 
        6 12836 2 2 40 LEU C    C  22.676   0.919  -2.386 1.00 . B B . 132 LEU C    1 1 
        6 12837 2 2 40 LEU CA   C  22.102  -0.463  -2.090 1.00 . B B . 132 LEU CA   1 1 
        6 12838 2 2 40 LEU CB   C  21.350  -1.001  -3.312 1.00 . B B . 132 LEU CB   1 1 
        6 12839 2 2 40 LEU CD1  C  23.340  -2.153  -4.332 1.00 . B B . 132 LEU CD1  1 1 
        6 12840 2 2 40 LEU CD2  C  21.325  -1.665  -5.732 1.00 . B B . 132 LEU CD2  1 1 
        6 12841 2 2 40 LEU CG   C  22.194  -1.182  -4.579 1.00 . B B . 132 LEU CG   1 1 
        6 12842 2 2 40 LEU H    H  20.278  -0.672  -1.032 1.00 . B B . 132 LEU H    1 1 
        6 12843 2 2 40 LEU HA   H  22.917  -1.132  -1.856 1.00 . B B . 132 LEU HA   1 1 
        6 12844 2 2 40 LEU HB2  H  20.926  -1.960  -3.049 1.00 . B B . 132 LEU HB2  1 1 
        6 12845 2 2 40 LEU HB3  H  20.543  -0.321  -3.539 1.00 . B B . 132 LEU HB3  1 1 
        6 12846 2 2 40 LEU HD11 H  23.847  -2.355  -5.264 1.00 . B B . 132 LEU HD11 1 1 
        6 12847 2 2 40 LEU HD12 H  22.951  -3.074  -3.926 1.00 . B B . 132 LEU HD12 1 1 
        6 12848 2 2 40 LEU HD13 H  24.037  -1.715  -3.632 1.00 . B B . 132 LEU HD13 1 1 
        6 12849 2 2 40 LEU HD21 H  20.743  -2.518  -5.413 1.00 . B B . 132 LEU HD21 1 1 
        6 12850 2 2 40 LEU HD22 H  21.955  -1.951  -6.562 1.00 . B B . 132 LEU HD22 1 1 
        6 12851 2 2 40 LEU HD23 H  20.661  -0.871  -6.041 1.00 . B B . 132 LEU HD23 1 1 
        6 12852 2 2 40 LEU HG   H  22.619  -0.230  -4.858 1.00 . B B . 132 LEU HG   1 1 
        6 12853 2 2 40 LEU N    N  21.221  -0.411  -0.929 1.00 . B B . 132 LEU N    1 1 
        6 12854 2 2 40 LEU O    O  23.838   1.049  -2.778 1.00 . B B . 132 LEU O    1 1 
        6 12855 2 2 41 GLU C    C  23.374   3.703  -1.390 1.00 . B B . 133 GLU C    1 1 
        6 12856 2 2 41 GLU CA   C  22.298   3.319  -2.401 1.00 . B B . 133 GLU CA   1 1 
        6 12857 2 2 41 GLU CB   C  21.118   4.291  -2.298 1.00 . B B . 133 GLU CB   1 1 
        6 12858 2 2 41 GLU CD   C  19.114   5.269  -3.487 1.00 . B B . 133 GLU CD   1 1 
        6 12859 2 2 41 GLU CG   C  20.039   4.075  -3.347 1.00 . B B . 133 GLU CG   1 1 
        6 12860 2 2 41 GLU H    H  20.958   1.781  -1.833 1.00 . B B . 133 GLU H    1 1 
        6 12861 2 2 41 GLU HA   H  22.717   3.372  -3.395 1.00 . B B . 133 GLU HA   1 1 
        6 12862 2 2 41 GLU HB2  H  20.666   4.185  -1.323 1.00 . B B . 133 GLU HB2  1 1 
        6 12863 2 2 41 GLU HB3  H  21.492   5.300  -2.400 1.00 . B B . 133 GLU HB3  1 1 
        6 12864 2 2 41 GLU HG2  H  20.512   3.894  -4.300 1.00 . B B . 133 GLU HG2  1 1 
        6 12865 2 2 41 GLU HG3  H  19.450   3.212  -3.069 1.00 . B B . 133 GLU HG3  1 1 
        6 12866 2 2 41 GLU N    N  21.867   1.948  -2.168 1.00 . B B . 133 GLU N    1 1 
        6 12867 2 2 41 GLU O    O  24.351   4.374  -1.729 1.00 . B B . 133 GLU O    1 1 
        6 12868 2 2 41 GLU OE1  O  18.525   5.699  -2.472 1.00 . B B . 133 GLU OE1  1 1 
        6 12869 2 2 41 GLU OE2  O  18.974   5.787  -4.616 1.00 . B B . 133 GLU OE2  1 1 
        6 12870 2 2 42 ASP C    C  25.476   2.859   0.660 1.00 . B B . 134 ASP C    1 1 
        6 12871 2 2 42 ASP CA   C  24.136   3.530   0.929 1.00 . B B . 134 ASP CA   1 1 
        6 12872 2 2 42 ASP CB   C  23.578   3.042   2.269 1.00 . B B . 134 ASP CB   1 1 
        6 12873 2 2 42 ASP CG   C  24.375   3.550   3.456 1.00 . B B . 134 ASP CG   1 1 
        6 12874 2 2 42 ASP H    H  22.394   2.713   0.042 1.00 . B B . 134 ASP H    1 1 
        6 12875 2 2 42 ASP HA   H  24.282   4.598   0.975 1.00 . B B . 134 ASP HA   1 1 
        6 12876 2 2 42 ASP HB2  H  22.559   3.384   2.373 1.00 . B B . 134 ASP HB2  1 1 
        6 12877 2 2 42 ASP HB3  H  23.592   1.962   2.285 1.00 . B B . 134 ASP HB3  1 1 
        6 12878 2 2 42 ASP N    N  23.192   3.249  -0.151 1.00 . B B . 134 ASP N    1 1 
        6 12879 2 2 42 ASP O    O  26.533   3.471   0.822 1.00 . B B . 134 ASP O    1 1 
        6 12880 2 2 42 ASP OD1  O  25.338   2.871   3.877 1.00 . B B . 134 ASP OD1  1 1 
        6 12881 2 2 42 ASP OD2  O  24.028   4.624   3.987 1.00 . B B . 134 ASP OD2  1 1 
        6 12882 2 2 43 LYS C    C  27.404   1.508  -1.193 1.00 . B B . 135 LYS C    1 1 
        6 12883 2 2 43 LYS CA   C  26.634   0.841  -0.061 1.00 . B B . 135 LYS CA   1 1 
        6 12884 2 2 43 LYS CB   C  26.282  -0.597  -0.457 1.00 . B B . 135 LYS CB   1 1 
        6 12885 2 2 43 LYS CD   C  24.925  -2.657   0.060 1.00 . B B . 135 LYS CD   1 1 
        6 12886 2 2 43 LYS CE   C  23.778  -3.164   0.923 1.00 . B B . 135 LYS CE   1 1 
        6 12887 2 2 43 LYS CG   C  25.500  -1.354   0.605 1.00 . B B . 135 LYS CG   1 1 
        6 12888 2 2 43 LYS H    H  24.548   1.163   0.146 1.00 . B B . 135 LYS H    1 1 
        6 12889 2 2 43 LYS HA   H  27.252   0.825   0.823 1.00 . B B . 135 LYS HA   1 1 
        6 12890 2 2 43 LYS HB2  H  25.691  -0.573  -1.360 1.00 . B B . 135 LYS HB2  1 1 
        6 12891 2 2 43 LYS HB3  H  27.198  -1.137  -0.653 1.00 . B B . 135 LYS HB3  1 1 
        6 12892 2 2 43 LYS HD2  H  24.561  -2.487  -0.943 1.00 . B B . 135 LYS HD2  1 1 
        6 12893 2 2 43 LYS HD3  H  25.707  -3.402   0.040 1.00 . B B . 135 LYS HD3  1 1 
        6 12894 2 2 43 LYS HE2  H  24.169  -3.445   1.888 1.00 . B B . 135 LYS HE2  1 1 
        6 12895 2 2 43 LYS HE3  H  23.059  -2.369   1.045 1.00 . B B . 135 LYS HE3  1 1 
        6 12896 2 2 43 LYS HG2  H  26.159  -1.582   1.429 1.00 . B B . 135 LYS HG2  1 1 
        6 12897 2 2 43 LYS HG3  H  24.689  -0.730   0.952 1.00 . B B . 135 LYS HG3  1 1 
        6 12898 2 2 43 LYS HZ1  H  22.908  -4.174  -0.688 1.00 . B B . 135 LYS HZ1  1 1 
        6 12899 2 2 43 LYS HZ2  H  22.185  -4.521   0.802 1.00 . B B . 135 LYS HZ2  1 1 
        6 12900 2 2 43 LYS HZ3  H  23.691  -5.190   0.413 1.00 . B B . 135 LYS HZ3  1 1 
        6 12901 2 2 43 LYS N    N  25.425   1.599   0.244 1.00 . B B . 135 LYS N    1 1 
        6 12902 2 2 43 LYS NZ   N  23.097  -4.343   0.320 1.00 . B B . 135 LYS NZ   1 1 
        6 12903 2 2 43 LYS O    O  28.629   1.605  -1.154 1.00 . B B . 135 LYS O    1 1 
        6 12904 2 2 44 LEU C    C  27.788   4.034  -2.991 1.00 . B B . 136 LEU C    1 1 
        6 12905 2 2 44 LEU CA   C  27.244   2.650  -3.345 1.00 . B B . 136 LEU CA   1 1 
        6 12906 2 2 44 LEU CB   C  26.186   2.782  -4.441 1.00 . B B . 136 LEU CB   1 1 
        6 12907 2 2 44 LEU CD1  C  27.124   1.701  -6.493 1.00 . B B . 136 LEU CD1  1 1 
        6 12908 2 2 44 LEU CD2  C  25.703   3.748  -6.699 1.00 . B B . 136 LEU CD2  1 1 
        6 12909 2 2 44 LEU CG   C  26.730   3.020  -5.847 1.00 . B B . 136 LEU CG   1 1 
        6 12910 2 2 44 LEU H    H  25.686   1.893  -2.134 1.00 . B B . 136 LEU H    1 1 
        6 12911 2 2 44 LEU HA   H  28.053   2.035  -3.709 1.00 . B B . 136 LEU HA   1 1 
        6 12912 2 2 44 LEU HB2  H  25.597   1.877  -4.452 1.00 . B B . 136 LEU HB2  1 1 
        6 12913 2 2 44 LEU HB3  H  25.538   3.608  -4.186 1.00 . B B . 136 LEU HB3  1 1 
        6 12914 2 2 44 LEU HD11 H  26.256   1.063  -6.569 1.00 . B B . 136 LEU HD11 1 1 
        6 12915 2 2 44 LEU HD12 H  27.875   1.215  -5.890 1.00 . B B . 136 LEU HD12 1 1 
        6 12916 2 2 44 LEU HD13 H  27.520   1.889  -7.479 1.00 . B B . 136 LEU HD13 1 1 
        6 12917 2 2 44 LEU HD21 H  24.885   3.081  -6.926 1.00 . B B . 136 LEU HD21 1 1 
        6 12918 2 2 44 LEU HD22 H  26.166   4.076  -7.617 1.00 . B B . 136 LEU HD22 1 1 
        6 12919 2 2 44 LEU HD23 H  25.329   4.605  -6.159 1.00 . B B . 136 LEU HD23 1 1 
        6 12920 2 2 44 LEU HG   H  27.613   3.638  -5.785 1.00 . B B . 136 LEU HG   1 1 
        6 12921 2 2 44 LEU N    N  26.662   1.991  -2.183 1.00 . B B . 136 LEU N    1 1 
        6 12922 2 2 44 LEU O    O  28.616   4.587  -3.714 1.00 . B B . 136 LEU O    1 1 
        6 12923 2 2 45 ALA C    C  29.034   5.835  -0.647 1.00 . B B . 137 ALA C    1 1 
        6 12924 2 2 45 ALA CA   C  27.744   5.915  -1.450 1.00 . B B . 137 ALA CA   1 1 
        6 12925 2 2 45 ALA CB   C  26.655   6.590  -0.627 1.00 . B B . 137 ALA CB   1 1 
        6 12926 2 2 45 ALA H    H  26.646   4.106  -1.352 1.00 . B B . 137 ALA H    1 1 
        6 12927 2 2 45 ALA HA   H  27.917   6.515  -2.331 1.00 . B B . 137 ALA HA   1 1 
        6 12928 2 2 45 ALA HB1  H  26.882   7.641  -0.525 1.00 . B B . 137 ALA HB1  1 1 
        6 12929 2 2 45 ALA HB2  H  26.610   6.136   0.351 1.00 . B B . 137 ALA HB2  1 1 
        6 12930 2 2 45 ALA HB3  H  25.703   6.473  -1.123 1.00 . B B . 137 ALA HB3  1 1 
        6 12931 2 2 45 ALA N    N  27.309   4.594  -1.887 1.00 . B B . 137 ALA N    1 1 
        6 12932 2 2 45 ALA O    O  29.715   6.845  -0.462 1.00 . B B . 137 ALA O    1 1 
        6 12933 2 2 46 ASP C    C  30.671   5.363   1.777 1.00 . B B . 138 ASP C    1 1 
        6 12934 2 2 46 ASP CA   C  30.564   4.382   0.614 1.00 . B B . 138 ASP CA   1 1 
        6 12935 2 2 46 ASP CB   C  31.824   4.461  -0.257 1.00 . B B . 138 ASP CB   1 1 
        6 12936 2 2 46 ASP CG   C  32.000   3.246  -1.144 1.00 . B B . 138 ASP CG   1 1 
        6 12937 2 2 46 ASP H    H  28.765   3.872  -0.383 1.00 . B B . 138 ASP H    1 1 
        6 12938 2 2 46 ASP HA   H  30.486   3.383   1.019 1.00 . B B . 138 ASP HA   1 1 
        6 12939 2 2 46 ASP HB2  H  31.764   5.336  -0.886 1.00 . B B . 138 ASP HB2  1 1 
        6 12940 2 2 46 ASP HB3  H  32.690   4.544   0.385 1.00 . B B . 138 ASP HB3  1 1 
        6 12941 2 2 46 ASP N    N  29.356   4.628  -0.179 1.00 . B B . 138 ASP N    1 1 
        6 12942 2 2 46 ASP O    O  31.529   6.248   1.789 1.00 . B B . 138 ASP O    1 1 
        6 12943 2 2 46 ASP OD1  O  32.230   2.140  -0.610 1.00 . B B . 138 ASP OD1  1 1 
        6 12944 2 2 46 ASP OD2  O  31.913   3.390  -2.384 1.00 . B B . 138 ASP OD2  1 1 
        6 12945 2 2 47 LYS C    C  30.863   5.693   4.897 1.00 . B B . 139 LYS C    1 1 
        6 12946 2 2 47 LYS CA   C  29.774   6.085   3.910 1.00 . B B . 139 LYS CA   1 1 
        6 12947 2 2 47 LYS CB   C  28.414   6.038   4.607 1.00 . B B . 139 LYS CB   1 1 
        6 12948 2 2 47 LYS CD   C  26.097   6.973   4.718 1.00 . B B . 139 LYS CD   1 1 
        6 12949 2 2 47 LYS CE   C  25.091   7.890   4.049 1.00 . B B . 139 LYS CE   1 1 
        6 12950 2 2 47 LYS CG   C  27.296   6.706   3.826 1.00 . B B . 139 LYS CG   1 1 
        6 12951 2 2 47 LYS H    H  29.125   4.489   2.683 1.00 . B B . 139 LYS H    1 1 
        6 12952 2 2 47 LYS HA   H  29.959   7.091   3.568 1.00 . B B . 139 LYS HA   1 1 
        6 12953 2 2 47 LYS HB2  H  28.141   5.007   4.770 1.00 . B B . 139 LYS HB2  1 1 
        6 12954 2 2 47 LYS HB3  H  28.499   6.533   5.563 1.00 . B B . 139 LYS HB3  1 1 
        6 12955 2 2 47 LYS HD2  H  25.615   6.033   4.946 1.00 . B B . 139 LYS HD2  1 1 
        6 12956 2 2 47 LYS HD3  H  26.438   7.433   5.634 1.00 . B B . 139 LYS HD3  1 1 
        6 12957 2 2 47 LYS HE2  H  24.565   8.441   4.813 1.00 . B B . 139 LYS HE2  1 1 
        6 12958 2 2 47 LYS HE3  H  25.624   8.580   3.413 1.00 . B B . 139 LYS HE3  1 1 
        6 12959 2 2 47 LYS HG2  H  27.655   7.645   3.430 1.00 . B B . 139 LYS HG2  1 1 
        6 12960 2 2 47 LYS HG3  H  26.996   6.058   3.016 1.00 . B B . 139 LYS HG3  1 1 
        6 12961 2 2 47 LYS HZ1  H  23.970   6.176   3.619 1.00 . B B . 139 LYS HZ1  1 1 
        6 12962 2 2 47 LYS HZ2  H  24.440   7.060   2.249 1.00 . B B . 139 LYS HZ2  1 1 
        6 12963 2 2 47 LYS HZ3  H  23.191   7.633   3.229 1.00 . B B . 139 LYS HZ3  1 1 
        6 12964 2 2 47 LYS N    N  29.786   5.209   2.748 1.00 . B B . 139 LYS N    1 1 
        6 12965 2 2 47 LYS NZ   N  24.105   7.139   3.229 1.00 . B B . 139 LYS NZ   1 1 
        6 12966 2 2 47 LYS O    O  31.703   6.513   5.269 1.00 . B B . 139 LYS O    1 1 
        6 12967 2 2 48 GLN C    C  32.417   2.621   5.832 1.00 . B B . 140 GLN C    1 1 
        6 12968 2 2 48 GLN CA   C  31.821   3.950   6.283 1.00 . B B . 140 GLN CA   1 1 
        6 12969 2 2 48 GLN CB   C  31.175   3.792   7.662 1.00 . B B . 140 GLN CB   1 1 
        6 12970 2 2 48 GLN CD   C  32.863   5.164   8.938 1.00 . B B . 140 GLN CD   1 1 
        6 12971 2 2 48 GLN CG   C  32.163   3.827   8.816 1.00 . B B . 140 GLN CG   1 1 
        6 12972 2 2 48 GLN H    H  30.135   3.839   5.006 1.00 . B B . 140 GLN H    1 1 
        6 12973 2 2 48 GLN HA   H  32.612   4.682   6.350 1.00 . B B . 140 GLN HA   1 1 
        6 12974 2 2 48 GLN HB2  H  30.464   4.591   7.804 1.00 . B B . 140 GLN HB2  1 1 
        6 12975 2 2 48 GLN HB3  H  30.652   2.848   7.693 1.00 . B B . 140 GLN HB3  1 1 
        6 12976 2 2 48 GLN HE21 H  34.406   4.487   7.885 1.00 . B B . 140 GLN HE21 1 1 
        6 12977 2 2 48 GLN HE22 H  34.522   6.127   8.426 1.00 . B B . 140 GLN HE22 1 1 
        6 12978 2 2 48 GLN HG2  H  31.633   3.629   9.736 1.00 . B B . 140 GLN HG2  1 1 
        6 12979 2 2 48 GLN HG3  H  32.908   3.061   8.659 1.00 . B B . 140 GLN HG3  1 1 
        6 12980 2 2 48 GLN N    N  30.837   4.441   5.328 1.00 . B B . 140 GLN N    1 1 
        6 12981 2 2 48 GLN NE2  N  34.046   5.271   8.358 1.00 . B B . 140 GLN NE2  1 1 
        6 12982 2 2 48 GLN O    O  33.380   2.140   6.427 1.00 . B B . 140 GLN O    1 1 
        6 12983 2 2 48 GLN OE1  O  32.345   6.094   9.557 1.00 . B B . 140 GLN OE1  1 1 
        6 12984 2 2 49 GLU C    C  32.277  -0.334   5.334 1.00 . B B . 141 GLU C    1 1 
        6 12985 2 2 49 GLU CA   C  32.298   0.747   4.252 1.00 . B B . 141 GLU CA   1 1 
        6 12986 2 2 49 GLU CB   C  33.712   0.896   3.678 1.00 . B B . 141 GLU CB   1 1 
        6 12987 2 2 49 GLU CD   C  35.210   2.116   2.052 1.00 . B B . 141 GLU CD   1 1 
        6 12988 2 2 49 GLU CG   C  33.786   1.831   2.482 1.00 . B B . 141 GLU CG   1 1 
        6 12989 2 2 49 GLU H    H  31.070   2.470   4.358 1.00 . B B . 141 GLU H    1 1 
        6 12990 2 2 49 GLU HA   H  31.626   0.456   3.457 1.00 . B B . 141 GLU HA   1 1 
        6 12991 2 2 49 GLU HB2  H  34.361   1.282   4.449 1.00 . B B . 141 GLU HB2  1 1 
        6 12992 2 2 49 GLU HB3  H  34.069  -0.075   3.372 1.00 . B B . 141 GLU HB3  1 1 
        6 12993 2 2 49 GLU HG2  H  33.260   1.380   1.654 1.00 . B B . 141 GLU HG2  1 1 
        6 12994 2 2 49 GLU HG3  H  33.310   2.765   2.743 1.00 . B B . 141 GLU HG3  1 1 
        6 12995 2 2 49 GLU N    N  31.830   2.030   4.787 1.00 . B B . 141 GLU N    1 1 
        6 12996 2 2 49 GLU O    O  33.096  -1.250   5.334 1.00 . B B . 141 GLU O    1 1 
        6 12997 2 2 49 GLU OE1  O  35.819   1.255   1.379 1.00 . B B . 141 GLU OE1  1 1 
        6 12998 2 2 49 GLU OE2  O  35.724   3.205   2.379 1.00 . B B . 141 GLU OE2  1 1 
        6 12999 2 2 50 HIS C    C  30.416  -2.429   6.925 1.00 . B B . 142 HIS C    1 1 
        6 13000 2 2 50 HIS CA   C  31.176  -1.176   7.342 1.00 . B B . 142 HIS CA   1 1 
        6 13001 2 2 50 HIS CB   C  30.478  -0.515   8.541 1.00 . B B . 142 HIS CB   1 1 
        6 13002 2 2 50 HIS CD2  C  28.387   0.832   7.780 1.00 . B B . 142 HIS CD2  1 1 
        6 13003 2 2 50 HIS CE1  C  26.841  -0.591   8.401 1.00 . B B . 142 HIS CE1  1 1 
        6 13004 2 2 50 HIS CG   C  29.015  -0.235   8.332 1.00 . B B . 142 HIS CG   1 1 
        6 13005 2 2 50 HIS H    H  30.650   0.489   6.145 1.00 . B B . 142 HIS H    1 1 
        6 13006 2 2 50 HIS HA   H  32.173  -1.465   7.639 1.00 . B B . 142 HIS HA   1 1 
        6 13007 2 2 50 HIS HB2  H  30.568  -1.163   9.399 1.00 . B B . 142 HIS HB2  1 1 
        6 13008 2 2 50 HIS HB3  H  30.968   0.425   8.756 1.00 . B B . 142 HIS HB3  1 1 
        6 13009 2 2 50 HIS HD1  H  28.149  -1.983   9.144 1.00 . B B . 142 HIS HD1  1 1 
        6 13010 2 2 50 HIS HD2  H  28.859   1.713   7.370 1.00 . B B . 142 HIS HD2  1 1 
        6 13011 2 2 50 HIS HE1  H  25.881  -1.051   8.584 1.00 . B B . 142 HIS HE1  1 1 
        6 13012 2 2 50 HIS HE2  H  26.332   1.185   7.510 1.00 . B B . 142 HIS HE2  1 1 
        6 13013 2 2 50 HIS N    N  31.305  -0.233   6.236 1.00 . B B . 142 HIS N    1 1 
        6 13014 2 2 50 HIS ND1  N  28.016  -1.108   8.711 1.00 . B B . 142 HIS ND1  1 1 
        6 13015 2 2 50 HIS NE2  N  27.040   0.584   7.838 1.00 . B B . 142 HIS NE2  1 1 
        6 13016 2 2 50 HIS O    O  30.340  -3.396   7.680 1.00 . B B . 142 HIS O    1 1 
        6 13017 2 2 51 LEU C    C  29.555  -3.931   3.841 1.00 . B B . 143 LEU C    1 1 
        6 13018 2 2 51 LEU CA   C  29.096  -3.546   5.239 1.00 . B B . 143 LEU CA   1 1 
        6 13019 2 2 51 LEU CB   C  27.597  -3.237   5.235 1.00 . B B . 143 LEU CB   1 1 
        6 13020 2 2 51 LEU CD1  C  26.659  -5.516   5.725 1.00 . B B . 143 LEU CD1  1 1 
        6 13021 2 2 51 LEU CD2  C  25.299  -3.849   4.451 1.00 . B B . 143 LEU CD2  1 1 
        6 13022 2 2 51 LEU CG   C  26.700  -4.369   4.726 1.00 . B B . 143 LEU CG   1 1 
        6 13023 2 2 51 LEU H    H  29.947  -1.615   5.164 1.00 . B B . 143 LEU H    1 1 
        6 13024 2 2 51 LEU HA   H  29.280  -4.375   5.905 1.00 . B B . 143 LEU HA   1 1 
        6 13025 2 2 51 LEU HB2  H  27.298  -2.996   6.245 1.00 . B B . 143 LEU HB2  1 1 
        6 13026 2 2 51 LEU HB3  H  27.431  -2.370   4.613 1.00 . B B . 143 LEU HB3  1 1 
        6 13027 2 2 51 LEU HD11 H  27.666  -5.775   6.018 1.00 . B B . 143 LEU HD11 1 1 
        6 13028 2 2 51 LEU HD12 H  26.187  -6.373   5.269 1.00 . B B . 143 LEU HD12 1 1 
        6 13029 2 2 51 LEU HD13 H  26.097  -5.215   6.596 1.00 . B B . 143 LEU HD13 1 1 
        6 13030 2 2 51 LEU HD21 H  24.889  -3.425   5.355 1.00 . B B . 143 LEU HD21 1 1 
        6 13031 2 2 51 LEU HD22 H  24.672  -4.663   4.118 1.00 . B B . 143 LEU HD22 1 1 
        6 13032 2 2 51 LEU HD23 H  25.340  -3.090   3.684 1.00 . B B . 143 LEU HD23 1 1 
        6 13033 2 2 51 LEU HG   H  27.104  -4.749   3.799 1.00 . B B . 143 LEU HG   1 1 
        6 13034 2 2 51 LEU N    N  29.849  -2.409   5.732 1.00 . B B . 143 LEU N    1 1 
        6 13035 2 2 51 LEU O    O  29.243  -3.251   2.865 1.00 . B B . 143 LEU O    1 1 
        6 13036 2 2 52 ASP C    C  29.724  -6.296   1.777 1.00 . B B . 144 ASP C    1 1 
        6 13037 2 2 52 ASP CA   C  30.808  -5.502   2.478 1.00 . B B . 144 ASP CA   1 1 
        6 13038 2 2 52 ASP CB   C  32.030  -6.403   2.662 1.00 . B B . 144 ASP CB   1 1 
        6 13039 2 2 52 ASP CG   C  33.292  -5.637   2.983 1.00 . B B . 144 ASP CG   1 1 
        6 13040 2 2 52 ASP H    H  30.560  -5.489   4.582 1.00 . B B . 144 ASP H    1 1 
        6 13041 2 2 52 ASP HA   H  31.076  -4.652   1.871 1.00 . B B . 144 ASP HA   1 1 
        6 13042 2 2 52 ASP HB2  H  31.841  -7.094   3.467 1.00 . B B . 144 ASP HB2  1 1 
        6 13043 2 2 52 ASP HB3  H  32.193  -6.960   1.751 1.00 . B B . 144 ASP HB3  1 1 
        6 13044 2 2 52 ASP N    N  30.315  -5.012   3.759 1.00 . B B . 144 ASP N    1 1 
        6 13045 2 2 52 ASP O    O  29.657  -6.342   0.548 1.00 . B B . 144 ASP O    1 1 
        6 13046 2 2 52 ASP OD1  O  33.761  -4.868   2.120 1.00 . B B . 144 ASP OD1  1 1 
        6 13047 2 2 52 ASP OD2  O  33.831  -5.816   4.096 1.00 . B B . 144 ASP OD2  1 1 
        6 13048 2 2 53 GLY C    C  28.325  -9.097   1.623 1.00 . B B . 145 GLY C    1 1 
        6 13049 2 2 53 GLY CA   C  27.814  -7.737   2.032 1.00 . B B . 145 GLY CA   1 1 
        6 13050 2 2 53 GLY H    H  28.990  -6.858   3.547 1.00 . B B . 145 GLY H    1 1 
        6 13051 2 2 53 GLY HA2  H  27.043  -7.855   2.779 1.00 . B B . 145 GLY HA2  1 1 
        6 13052 2 2 53 GLY HA3  H  27.399  -7.241   1.167 1.00 . B B . 145 GLY HA3  1 1 
        6 13053 2 2 53 GLY N    N  28.878  -6.931   2.576 1.00 . B B . 145 GLY N    1 1 
        6 13054 2 2 53 GLY O    O  28.022  -9.580   0.535 1.00 . B B . 145 GLY O    1 1 
        6 13055 2 2 54 ALA C    C  28.653 -12.104   2.431 1.00 . B B . 146 ALA C    1 1 
        6 13056 2 2 54 ALA CA   C  29.699 -11.014   2.240 1.00 . B B . 146 ALA CA   1 1 
        6 13057 2 2 54 ALA CB   C  30.897 -11.257   3.150 1.00 . B B . 146 ALA CB   1 1 
        6 13058 2 2 54 ALA H    H  29.339  -9.242   3.339 1.00 . B B . 146 ALA H    1 1 
        6 13059 2 2 54 ALA HA   H  30.044 -11.034   1.216 1.00 . B B . 146 ALA HA   1 1 
        6 13060 2 2 54 ALA HB1  H  30.568 -11.285   4.179 1.00 . B B . 146 ALA HB1  1 1 
        6 13061 2 2 54 ALA HB2  H  31.614 -10.458   3.025 1.00 . B B . 146 ALA HB2  1 1 
        6 13062 2 2 54 ALA HB3  H  31.360 -12.198   2.895 1.00 . B B . 146 ALA HB3  1 1 
        6 13063 2 2 54 ALA N    N  29.126  -9.700   2.497 1.00 . B B . 146 ALA N    1 1 
        6 13064 2 2 54 ALA O    O  28.597 -13.067   1.667 1.00 . B B . 146 ALA O    1 1 
        6 13065 2 2 55 LEU C    C  25.695 -12.851   2.676 1.00 . B B . 147 LEU C    1 1 
        6 13066 2 2 55 LEU CA   C  26.775 -12.906   3.750 1.00 . B B . 147 LEU CA   1 1 
        6 13067 2 2 55 LEU CB   C  26.165 -12.629   5.126 1.00 . B B . 147 LEU CB   1 1 
        6 13068 2 2 55 LEU CD1  C  25.803 -15.015   5.814 1.00 . B B . 147 LEU CD1  1 1 
        6 13069 2 2 55 LEU CD2  C  24.465 -13.193   6.880 1.00 . B B . 147 LEU CD2  1 1 
        6 13070 2 2 55 LEU CG   C  25.141 -13.662   5.602 1.00 . B B . 147 LEU CG   1 1 
        6 13071 2 2 55 LEU H    H  27.930 -11.159   4.035 1.00 . B B . 147 LEU H    1 1 
        6 13072 2 2 55 LEU HA   H  27.216 -13.890   3.751 1.00 . B B . 147 LEU HA   1 1 
        6 13073 2 2 55 LEU HB2  H  26.966 -12.588   5.850 1.00 . B B . 147 LEU HB2  1 1 
        6 13074 2 2 55 LEU HB3  H  25.681 -11.665   5.095 1.00 . B B . 147 LEU HB3  1 1 
        6 13075 2 2 55 LEU HD11 H  26.624 -14.909   6.507 1.00 . B B . 147 LEU HD11 1 1 
        6 13076 2 2 55 LEU HD12 H  26.172 -15.386   4.870 1.00 . B B . 147 LEU HD12 1 1 
        6 13077 2 2 55 LEU HD13 H  25.081 -15.709   6.216 1.00 . B B . 147 LEU HD13 1 1 
        6 13078 2 2 55 LEU HD21 H  25.215 -12.991   7.630 1.00 . B B . 147 LEU HD21 1 1 
        6 13079 2 2 55 LEU HD22 H  23.798 -13.963   7.237 1.00 . B B . 147 LEU HD22 1 1 
        6 13080 2 2 55 LEU HD23 H  23.903 -12.293   6.681 1.00 . B B . 147 LEU HD23 1 1 
        6 13081 2 2 55 LEU HG   H  24.379 -13.779   4.844 1.00 . B B . 147 LEU HG   1 1 
        6 13082 2 2 55 LEU N    N  27.826 -11.941   3.457 1.00 . B B . 147 LEU N    1 1 
        6 13083 2 2 55 LEU O    O  25.205 -13.887   2.222 1.00 . B B . 147 LEU O    1 1 
        6 13084 2 2 56 ARG C    C  22.948 -11.883   1.693 1.00 . B B . 148 ARG C    1 1 
        6 13085 2 2 56 ARG CA   C  24.323 -11.390   1.253 1.00 . B B . 148 ARG CA   1 1 
        6 13086 2 2 56 ARG CB   C  24.723 -12.060  -0.065 1.00 . B B . 148 ARG CB   1 1 
        6 13087 2 2 56 ARG CD   C  26.308 -12.156  -2.008 1.00 . B B . 148 ARG CD   1 1 
        6 13088 2 2 56 ARG CG   C  25.936 -11.431  -0.727 1.00 . B B . 148 ARG CG   1 1 
        6 13089 2 2 56 ARG CZ   C  27.134 -11.196  -4.125 1.00 . B B . 148 ARG CZ   1 1 
        6 13090 2 2 56 ARG H    H  25.767 -10.854   2.704 1.00 . B B . 148 ARG H    1 1 
        6 13091 2 2 56 ARG HA   H  24.268 -10.323   1.094 1.00 . B B . 148 ARG HA   1 1 
        6 13092 2 2 56 ARG HB2  H  24.944 -13.100   0.127 1.00 . B B . 148 ARG HB2  1 1 
        6 13093 2 2 56 ARG HB3  H  23.894 -11.999  -0.753 1.00 . B B . 148 ARG HB3  1 1 
        6 13094 2 2 56 ARG HD2  H  26.751 -13.106  -1.752 1.00 . B B . 148 ARG HD2  1 1 
        6 13095 2 2 56 ARG HD3  H  25.411 -12.320  -2.585 1.00 . B B . 148 ARG HD3  1 1 
        6 13096 2 2 56 ARG HE   H  28.042 -11.012  -2.346 1.00 . B B . 148 ARG HE   1 1 
        6 13097 2 2 56 ARG HG2  H  25.715 -10.400  -0.958 1.00 . B B . 148 ARG HG2  1 1 
        6 13098 2 2 56 ARG HG3  H  26.771 -11.479  -0.042 1.00 . B B . 148 ARG HG3  1 1 
        6 13099 2 2 56 ARG HH11 H  25.407 -12.249  -4.306 1.00 . B B . 148 ARG HH11 1 1 
        6 13100 2 2 56 ARG HH12 H  26.013 -11.556  -5.777 1.00 . B B . 148 ARG HH12 1 1 
        6 13101 2 2 56 ARG HH21 H  27.941 -10.326  -5.765 1.00 . B B . 148 ARG HH21 1 1 
        6 13102 2 2 56 ARG HH22 H  28.811 -10.067  -4.282 1.00 . B B . 148 ARG HH22 1 1 
        6 13103 2 2 56 ARG N    N  25.336 -11.628   2.283 1.00 . B B . 148 ARG N    1 1 
        6 13104 2 2 56 ARG NE   N  27.259 -11.393  -2.812 1.00 . B B . 148 ARG NE   1 1 
        6 13105 2 2 56 ARG NH1  N  26.102 -11.708  -4.787 1.00 . B B . 148 ARG NH1  1 1 
        6 13106 2 2 56 ARG NH2  N  28.034 -10.473  -4.776 1.00 . B B . 148 ARG NH2  1 1 
        6 13107 2 2 56 ARG O    O  22.119 -12.251   0.859 1.00 . B B . 148 ARG O    1 1 
        6 13108 2 2 57 TYR C    C  21.115 -13.747   3.147 1.00 . B B . 149 TYR C    1 1 
        6 13109 2 2 57 TYR CA   C  21.435 -12.317   3.572 1.00 . B B . 149 TYR CA   1 1 
        6 13110 2 2 57 TYR CB   C  20.290 -11.381   3.160 1.00 . B B . 149 TYR CB   1 1 
        6 13111 2 2 57 TYR CD1  C  21.139  -9.007   3.039 1.00 . B B . 149 TYR CD1  1 1 
        6 13112 2 2 57 TYR CD2  C  19.814  -9.634   4.918 1.00 . B B . 149 TYR CD2  1 1 
        6 13113 2 2 57 TYR CE1  C  21.259  -7.727   3.544 1.00 . B B . 149 TYR CE1  1 1 
        6 13114 2 2 57 TYR CE2  C  19.928  -8.355   5.430 1.00 . B B . 149 TYR CE2  1 1 
        6 13115 2 2 57 TYR CG   C  20.417  -9.980   3.716 1.00 . B B . 149 TYR CG   1 1 
        6 13116 2 2 57 TYR CZ   C  20.651  -7.405   4.740 1.00 . B B . 149 TYR CZ   1 1 
        6 13117 2 2 57 TYR H    H  23.415 -11.563   3.607 1.00 . B B . 149 TYR H    1 1 
        6 13118 2 2 57 TYR HA   H  21.531 -12.293   4.647 1.00 . B B . 149 TYR HA   1 1 
        6 13119 2 2 57 TYR HB2  H  20.265 -11.308   2.082 1.00 . B B . 149 TYR HB2  1 1 
        6 13120 2 2 57 TYR HB3  H  19.355 -11.795   3.508 1.00 . B B . 149 TYR HB3  1 1 
        6 13121 2 2 57 TYR HD1  H  21.614  -9.261   2.103 1.00 . B B . 149 TYR HD1  1 1 
        6 13122 2 2 57 TYR HD2  H  19.249 -10.380   5.457 1.00 . B B . 149 TYR HD2  1 1 
        6 13123 2 2 57 TYR HE1  H  21.825  -6.985   3.003 1.00 . B B . 149 TYR HE1  1 1 
        6 13124 2 2 57 TYR HE2  H  19.452  -8.104   6.367 1.00 . B B . 149 TYR HE2  1 1 
        6 13125 2 2 57 TYR HH   H  20.918  -6.180   6.201 1.00 . B B . 149 TYR HH   1 1 
        6 13126 2 2 57 TYR N    N  22.710 -11.872   3.003 1.00 . B B . 149 TYR N    1 1 
        6 13127 2 2 57 TYR O    O  22.013 -14.587   3.044 1.00 . B B . 149 TYR O    1 1 
        6 13128 2 2 57 TYR OH   O  20.773  -6.130   5.247 1.00 . B B . 149 TYR OH   1 1 
        7 13129 1 1  6 GLU C    C -12.028  12.416   5.701 1.00 . A A .  -2 GLU C    1 1 
        7 13130 1 1  6 GLU CA   C -13.489  12.158   6.042 1.00 . A A .  -2 GLU CA   1 1 
        7 13131 1 1  6 GLU CB   C -13.572  11.230   7.255 1.00 . A A .  -2 GLU CB   1 1 
        7 13132 1 1  6 GLU CD   C -15.026  10.100   8.977 1.00 . A A .  -2 GLU CD   1 1 
        7 13133 1 1  6 GLU CG   C -14.984  11.022   7.775 1.00 . A A .  -2 GLU CG   1 1 
        7 13134 1 1  6 GLU H    H -13.647  11.318   4.107 1.00 . A A .  -2 GLU H    1 1 
        7 13135 1 1  6 GLU HA   H -13.966  13.098   6.277 1.00 . A A .  -2 GLU HA   1 1 
        7 13136 1 1  6 GLU HB2  H -13.170  10.265   6.982 1.00 . A A .  -2 GLU HB2  1 1 
        7 13137 1 1  6 GLU HB3  H -12.973  11.646   8.053 1.00 . A A .  -2 GLU HB3  1 1 
        7 13138 1 1  6 GLU HG2  H -15.395  11.977   8.059 1.00 . A A .  -2 GLU HG2  1 1 
        7 13139 1 1  6 GLU HG3  H -15.585  10.592   6.987 1.00 . A A .  -2 GLU HG3  1 1 
        7 13140 1 1  6 GLU N    N -14.177  11.575   4.897 1.00 . A A .  -2 GLU N    1 1 
        7 13141 1 1  6 GLU O    O -11.369  11.563   5.109 1.00 . A A .  -2 GLU O    1 1 
        7 13142 1 1  6 GLU OE1  O -15.338  10.580  10.088 1.00 . A A .  -2 GLU OE1  1 1 
        7 13143 1 1  6 GLU OE2  O -14.755   8.889   8.818 1.00 . A A .  -2 GLU OE2  1 1 
        7 13144 1 1  7 GLU C    C  -9.250  13.470   6.942 1.00 . A A .  -1 GLU C    1 1 
        7 13145 1 1  7 GLU CA   C -10.145  13.947   5.803 1.00 . A A .  -1 GLU CA   1 1 
        7 13146 1 1  7 GLU CB   C  -9.996  15.459   5.616 1.00 . A A .  -1 GLU CB   1 1 
        7 13147 1 1  7 GLU CD   C -10.349  15.462   3.102 1.00 . A A .  -1 GLU CD   1 1 
        7 13148 1 1  7 GLU CG   C -10.787  16.021   4.444 1.00 . A A .  -1 GLU CG   1 1 
        7 13149 1 1  7 GLU H    H -12.110  14.228   6.540 1.00 . A A .  -1 GLU H    1 1 
        7 13150 1 1  7 GLU HA   H  -9.843  13.447   4.893 1.00 . A A .  -1 GLU HA   1 1 
        7 13151 1 1  7 GLU HB2  H -10.327  15.954   6.515 1.00 . A A .  -1 GLU HB2  1 1 
        7 13152 1 1  7 GLU HB3  H  -8.951  15.686   5.457 1.00 . A A .  -1 GLU HB3  1 1 
        7 13153 1 1  7 GLU HG2  H -11.830  15.787   4.585 1.00 . A A .  -1 GLU HG2  1 1 
        7 13154 1 1  7 GLU HG3  H -10.662  17.094   4.427 1.00 . A A .  -1 GLU HG3  1 1 
        7 13155 1 1  7 GLU N    N -11.533  13.589   6.070 1.00 . A A .  -1 GLU N    1 1 
        7 13156 1 1  7 GLU O    O  -8.021  13.490   6.835 1.00 . A A .  -1 GLU O    1 1 
        7 13157 1 1  7 GLU OE1  O -11.227  15.058   2.307 1.00 . A A .  -1 GLU OE1  1 1 
        7 13158 1 1  7 GLU OE2  O  -9.131  15.444   2.825 1.00 . A A .  -1 GLU OE2  1 1 
        7 13159 1 1  8 CYS C    C  -9.428  11.062   9.408 1.00 . A A . 166 CYS C    1 1 
        7 13160 1 1  8 CYS CA   C  -9.135  12.545   9.182 1.00 . A A . 166 CYS CA   1 1 
        7 13161 1 1  8 CYS CB   C  -9.488  13.362  10.432 1.00 . A A . 166 CYS CB   1 1 
        7 13162 1 1  8 CYS H    H -10.851  13.033   8.052 1.00 . A A . 166 CYS H    1 1 
        7 13163 1 1  8 CYS HA   H  -8.082  12.661   8.972 1.00 . A A . 166 CYS HA   1 1 
        7 13164 1 1  8 CYS HB2  H  -8.859  13.039  11.248 1.00 . A A . 166 CYS HB2  1 1 
        7 13165 1 1  8 CYS HB3  H  -9.299  14.407  10.233 1.00 . A A . 166 CYS HB3  1 1 
        7 13166 1 1  8 CYS N    N  -9.872  13.034   8.028 1.00 . A A . 166 CYS N    1 1 
        7 13167 1 1  8 CYS O    O -10.392  10.519   8.863 1.00 . A A . 166 CYS O    1 1 
        7 13168 1 1  8 CYS SG   S -11.219  13.204  10.981 1.00 . A A . 166 CYS SG   1 1 
        7 13169 1 1  9 MET C    C  -9.152   8.798  11.955 1.00 . A A . 167 MET C    1 1 
        7 13170 1 1  9 MET CA   C  -8.761   8.994  10.495 1.00 . A A . 167 MET CA   1 1 
        7 13171 1 1  9 MET CB   C  -7.478   8.211  10.188 1.00 . A A . 167 MET CB   1 1 
        7 13172 1 1  9 MET CE   C  -4.246   7.739   9.564 1.00 . A A . 167 MET CE   1 1 
        7 13173 1 1  9 MET CG   C  -6.366   8.416  11.206 1.00 . A A . 167 MET CG   1 1 
        7 13174 1 1  9 MET H    H  -7.832  10.894  10.603 1.00 . A A . 167 MET H    1 1 
        7 13175 1 1  9 MET HA   H  -9.557   8.623   9.869 1.00 . A A . 167 MET HA   1 1 
        7 13176 1 1  9 MET HB2  H  -7.714   7.157  10.156 1.00 . A A . 167 MET HB2  1 1 
        7 13177 1 1  9 MET HB3  H  -7.108   8.515   9.220 1.00 . A A . 167 MET HB3  1 1 
        7 13178 1 1  9 MET HE1  H  -3.541   6.990   9.238 1.00 . A A . 167 MET HE1  1 1 
        7 13179 1 1  9 MET HE2  H  -3.722   8.664   9.759 1.00 . A A . 167 MET HE2  1 1 
        7 13180 1 1  9 MET HE3  H  -4.985   7.898   8.794 1.00 . A A . 167 MET HE3  1 1 
        7 13181 1 1  9 MET HG2  H  -5.937   9.395  11.058 1.00 . A A . 167 MET HG2  1 1 
        7 13182 1 1  9 MET HG3  H  -6.788   8.357  12.198 1.00 . A A . 167 MET HG3  1 1 
        7 13183 1 1  9 MET N    N  -8.587  10.409  10.200 1.00 . A A . 167 MET N    1 1 
        7 13184 1 1  9 MET O    O  -8.735   9.561  12.830 1.00 . A A . 167 MET O    1 1 
        7 13185 1 1  9 MET SD   S  -5.055   7.188  11.060 1.00 . A A . 167 MET SD   1 1 
        7 13186 1 1 10 HIS C    C  -9.509   6.422  14.198 1.00 . A A . 168 HIS C    1 1 
        7 13187 1 1 10 HIS CA   C -10.401   7.481  13.567 1.00 . A A . 168 HIS CA   1 1 
        7 13188 1 1 10 HIS CB   C -11.853   7.001  13.570 1.00 . A A . 168 HIS CB   1 1 
        7 13189 1 1 10 HIS CD2  C -13.113   8.673  12.068 1.00 . A A . 168 HIS CD2  1 1 
        7 13190 1 1 10 HIS CE1  C -14.427   9.500  13.596 1.00 . A A . 168 HIS CE1  1 1 
        7 13191 1 1 10 HIS CG   C -12.847   8.077  13.252 1.00 . A A . 168 HIS CG   1 1 
        7 13192 1 1 10 HIS H    H -10.269   7.217  11.471 1.00 . A A . 168 HIS H    1 1 
        7 13193 1 1 10 HIS HA   H -10.328   8.388  14.148 1.00 . A A . 168 HIS HA   1 1 
        7 13194 1 1 10 HIS HB2  H -11.965   6.219  12.835 1.00 . A A . 168 HIS HB2  1 1 
        7 13195 1 1 10 HIS HB3  H -12.089   6.605  14.547 1.00 . A A . 168 HIS HB3  1 1 
        7 13196 1 1 10 HIS HD2  H -12.626   8.482  11.126 1.00 . A A . 168 HIS HD2  1 1 
        7 13197 1 1 10 HIS HE1  H -15.191  10.094  14.074 1.00 . A A . 168 HIS HE1  1 1 
        7 13198 1 1 10 HIS HE2  H -14.534  10.163  11.621 1.00 . A A . 168 HIS HE2  1 1 
        7 13199 1 1 10 HIS N    N  -9.959   7.779  12.212 1.00 . A A . 168 HIS N    1 1 
        7 13200 1 1 10 HIS ND1  N -13.678   8.602  14.217 1.00 . A A . 168 HIS ND1  1 1 
        7 13201 1 1 10 HIS NE2  N -14.117   9.572  12.296 1.00 . A A . 168 HIS NE2  1 1 
        7 13202 1 1 10 HIS O    O  -9.197   6.483  15.387 1.00 . A A . 168 HIS O    1 1 
        7 13203 1 1 11 GLY C    C  -7.092   4.095  12.957 1.00 . A A . 169 GLY C    1 1 
        7 13204 1 1 11 GLY CA   C  -8.248   4.397  13.888 1.00 . A A . 169 GLY CA   1 1 
        7 13205 1 1 11 GLY H    H  -9.371   5.463  12.453 1.00 . A A . 169 GLY H    1 1 
        7 13206 1 1 11 GLY HA2  H  -7.856   4.689  14.851 1.00 . A A . 169 GLY HA2  1 1 
        7 13207 1 1 11 GLY HA3  H  -8.840   3.505  14.008 1.00 . A A . 169 GLY HA3  1 1 
        7 13208 1 1 11 GLY N    N  -9.096   5.456  13.392 1.00 . A A . 169 GLY N    1 1 
        7 13209 1 1 11 GLY O    O  -6.026   4.697  13.067 1.00 . A A . 169 GLY O    1 1 
        7 13210 1 1 12 SER C    C  -6.584   3.331   9.700 1.00 . A A . 170 SER C    1 1 
        7 13211 1 1 12 SER CA   C  -6.274   2.769  11.086 1.00 . A A . 170 SER CA   1 1 
        7 13212 1 1 12 SER CB   C  -6.168   1.244  11.024 1.00 . A A . 170 SER CB   1 1 
        7 13213 1 1 12 SER H    H  -8.166   2.699  12.025 1.00 . A A . 170 SER H    1 1 
        7 13214 1 1 12 SER HA   H  -5.332   3.175  11.425 1.00 . A A . 170 SER HA   1 1 
        7 13215 1 1 12 SER HB2  H  -6.984   0.853  10.436 1.00 . A A . 170 SER HB2  1 1 
        7 13216 1 1 12 SER HB3  H  -5.228   0.969  10.566 1.00 . A A . 170 SER HB3  1 1 
        7 13217 1 1 12 SER HG   H  -6.700   1.273  12.917 1.00 . A A . 170 SER HG   1 1 
        7 13218 1 1 12 SER N    N  -7.301   3.155  12.046 1.00 . A A . 170 SER N    1 1 
        7 13219 1 1 12 SER O    O  -5.736   3.323   8.807 1.00 . A A . 170 SER O    1 1 
        7 13220 1 1 12 SER OG   O  -6.225   0.674  12.324 1.00 . A A . 170 SER OG   1 1 
        7 13221 1 1 13 GLY C    C  -9.143   3.472   7.482 1.00 . A A . 171 GLY C    1 1 
        7 13222 1 1 13 GLY CA   C  -8.200   4.375   8.245 1.00 . A A . 171 GLY CA   1 1 
        7 13223 1 1 13 GLY H    H  -8.444   3.792  10.267 1.00 . A A . 171 GLY H    1 1 
        7 13224 1 1 13 GLY HA2  H  -8.690   5.321   8.417 1.00 . A A . 171 GLY HA2  1 1 
        7 13225 1 1 13 GLY HA3  H  -7.316   4.542   7.647 1.00 . A A . 171 GLY HA3  1 1 
        7 13226 1 1 13 GLY N    N  -7.806   3.815   9.523 1.00 . A A . 171 GLY N    1 1 
        7 13227 1 1 13 GLY O    O  -9.198   3.517   6.254 1.00 . A A . 171 GLY O    1 1 
        7 13228 1 1 14 GLU C    C -11.947   2.474   6.864 1.00 . A A . 172 GLU C    1 1 
        7 13229 1 1 14 GLU CA   C -10.854   1.729   7.631 1.00 . A A . 172 GLU CA   1 1 
        7 13230 1 1 14 GLU CB   C -11.483   0.874   8.739 1.00 . A A . 172 GLU CB   1 1 
        7 13231 1 1 14 GLU CD   C -12.046  -1.433   7.861 1.00 . A A . 172 GLU CD   1 1 
        7 13232 1 1 14 GLU CG   C -12.579  -0.073   8.264 1.00 . A A . 172 GLU CG   1 1 
        7 13233 1 1 14 GLU H    H  -9.803   2.692   9.193 1.00 . A A . 172 GLU H    1 1 
        7 13234 1 1 14 GLU HA   H -10.319   1.088   6.948 1.00 . A A . 172 GLU HA   1 1 
        7 13235 1 1 14 GLU HB2  H -10.707   0.283   9.201 1.00 . A A . 172 GLU HB2  1 1 
        7 13236 1 1 14 GLU HB3  H -11.907   1.532   9.484 1.00 . A A . 172 GLU HB3  1 1 
        7 13237 1 1 14 GLU HG2  H -13.292  -0.207   9.063 1.00 . A A . 172 GLU HG2  1 1 
        7 13238 1 1 14 GLU HG3  H -13.074   0.372   7.414 1.00 . A A . 172 GLU HG3  1 1 
        7 13239 1 1 14 GLU N    N  -9.895   2.663   8.219 1.00 . A A . 172 GLU N    1 1 
        7 13240 1 1 14 GLU O    O -12.472   1.979   5.865 1.00 . A A . 172 GLU O    1 1 
        7 13241 1 1 14 GLU OE1  O -11.977  -2.327   8.733 1.00 . A A . 172 GLU OE1  1 1 
        7 13242 1 1 14 GLU OE2  O -11.700  -1.610   6.675 1.00 . A A . 172 GLU OE2  1 1 
        7 13243 1 1 15 ASN C    C -12.753   5.798   6.180 1.00 . A A . 173 ASN C    1 1 
        7 13244 1 1 15 ASN CA   C -13.309   4.477   6.688 1.00 . A A . 173 ASN CA   1 1 
        7 13245 1 1 15 ASN CB   C -14.462   4.753   7.660 1.00 . A A . 173 ASN CB   1 1 
        7 13246 1 1 15 ASN CG   C -15.059   3.487   8.241 1.00 . A A . 173 ASN CG   1 1 
        7 13247 1 1 15 ASN H    H -11.782   4.029   8.096 1.00 . A A . 173 ASN H    1 1 
        7 13248 1 1 15 ASN HA   H -13.687   3.917   5.847 1.00 . A A . 173 ASN HA   1 1 
        7 13249 1 1 15 ASN HB2  H -14.099   5.363   8.474 1.00 . A A . 173 ASN HB2  1 1 
        7 13250 1 1 15 ASN HB3  H -15.241   5.290   7.138 1.00 . A A . 173 ASN HB3  1 1 
        7 13251 1 1 15 ASN HD21 H -16.136   3.201   6.593 1.00 . A A . 173 ASN HD21 1 1 
        7 13252 1 1 15 ASN HD22 H -16.335   2.022   7.842 1.00 . A A . 173 ASN HD22 1 1 
        7 13253 1 1 15 ASN N    N -12.268   3.676   7.323 1.00 . A A . 173 ASN N    1 1 
        7 13254 1 1 15 ASN ND2  N -15.928   2.838   7.483 1.00 . A A . 173 ASN ND2  1 1 
        7 13255 1 1 15 ASN O    O -13.507   6.737   5.927 1.00 . A A . 173 ASN O    1 1 
        7 13256 1 1 15 ASN OD1  O -14.732   3.092   9.361 1.00 . A A . 173 ASN OD1  1 1 
        7 13257 1 1 16 TYR C    C -11.115   7.318   4.061 1.00 . A A . 174 TYR C    1 1 
        7 13258 1 1 16 TYR CA   C -10.831   7.101   5.541 1.00 . A A . 174 TYR CA   1 1 
        7 13259 1 1 16 TYR CB   C  -9.319   7.115   5.782 1.00 . A A . 174 TYR CB   1 1 
        7 13260 1 1 16 TYR CD1  C  -8.865   9.597   5.758 1.00 . A A . 174 TYR CD1  1 1 
        7 13261 1 1 16 TYR CD2  C  -7.857   8.258   4.064 1.00 . A A . 174 TYR CD2  1 1 
        7 13262 1 1 16 TYR CE1  C  -8.298  10.727   5.207 1.00 . A A . 174 TYR CE1  1 1 
        7 13263 1 1 16 TYR CE2  C  -7.280   9.388   3.512 1.00 . A A . 174 TYR CE2  1 1 
        7 13264 1 1 16 TYR CG   C  -8.657   8.344   5.197 1.00 . A A . 174 TYR CG   1 1 
        7 13265 1 1 16 TYR CZ   C  -7.508  10.619   4.087 1.00 . A A . 174 TYR CZ   1 1 
        7 13266 1 1 16 TYR H    H -10.885   5.085   6.186 1.00 . A A . 174 TYR H    1 1 
        7 13267 1 1 16 TYR HA   H -11.277   7.915   6.094 1.00 . A A . 174 TYR HA   1 1 
        7 13268 1 1 16 TYR HB2  H  -9.124   7.102   6.844 1.00 . A A . 174 TYR HB2  1 1 
        7 13269 1 1 16 TYR HB3  H  -8.876   6.244   5.323 1.00 . A A . 174 TYR HB3  1 1 
        7 13270 1 1 16 TYR HD1  H  -9.483   9.682   6.640 1.00 . A A . 174 TYR HD1  1 1 
        7 13271 1 1 16 TYR HD2  H  -7.682   7.291   3.615 1.00 . A A . 174 TYR HD2  1 1 
        7 13272 1 1 16 TYR HE1  H  -8.470  11.692   5.659 1.00 . A A . 174 TYR HE1  1 1 
        7 13273 1 1 16 TYR HE2  H  -6.660   9.301   2.632 1.00 . A A . 174 TYR HE2  1 1 
        7 13274 1 1 16 TYR HH   H  -6.815  12.410   4.225 1.00 . A A . 174 TYR HH   1 1 
        7 13275 1 1 16 TYR N    N -11.443   5.872   6.012 1.00 . A A . 174 TYR N    1 1 
        7 13276 1 1 16 TYR O    O -10.826   6.460   3.227 1.00 . A A . 174 TYR O    1 1 
        7 13277 1 1 16 TYR OH   O  -6.948  11.748   3.536 1.00 . A A . 174 TYR OH   1 1 
        7 13278 1 1 17 ASP C    C -11.772  10.327   2.206 1.00 . A A . 175 ASP C    1 1 
        7 13279 1 1 17 ASP CA   C -12.006   8.834   2.383 1.00 . A A . 175 ASP CA   1 1 
        7 13280 1 1 17 ASP CB   C -13.451   8.462   2.041 1.00 . A A . 175 ASP CB   1 1 
        7 13281 1 1 17 ASP CG   C -13.774   8.619   0.564 1.00 . A A . 175 ASP CG   1 1 
        7 13282 1 1 17 ASP H    H -11.900   9.101   4.472 1.00 . A A . 175 ASP H    1 1 
        7 13283 1 1 17 ASP HA   H -11.334   8.296   1.728 1.00 . A A . 175 ASP HA   1 1 
        7 13284 1 1 17 ASP HB2  H -13.624   7.433   2.316 1.00 . A A . 175 ASP HB2  1 1 
        7 13285 1 1 17 ASP HB3  H -14.120   9.096   2.603 1.00 . A A . 175 ASP HB3  1 1 
        7 13286 1 1 17 ASP N    N -11.687   8.468   3.753 1.00 . A A . 175 ASP N    1 1 
        7 13287 1 1 17 ASP O    O -12.713  11.116   2.090 1.00 . A A . 175 ASP O    1 1 
        7 13288 1 1 17 ASP OD1  O -12.989   8.148  -0.288 1.00 . A A . 175 ASP OD1  1 1 
        7 13289 1 1 17 ASP OD2  O -14.835   9.192   0.247 1.00 . A A . 175 ASP OD2  1 1 
        7 13290 1 1 18 GLY C    C  -9.499  12.400   0.747 1.00 . A A . 176 GLY C    1 1 
        7 13291 1 1 18 GLY CA   C -10.134  12.099   2.086 1.00 . A A . 176 GLY CA   1 1 
        7 13292 1 1 18 GLY H    H  -9.804  10.032   2.342 1.00 . A A . 176 GLY H    1 1 
        7 13293 1 1 18 GLY HA2  H -11.023  12.704   2.197 1.00 . A A . 176 GLY HA2  1 1 
        7 13294 1 1 18 GLY HA3  H  -9.437  12.357   2.869 1.00 . A A . 176 GLY HA3  1 1 
        7 13295 1 1 18 GLY N    N -10.501  10.706   2.226 1.00 . A A . 176 GLY N    1 1 
        7 13296 1 1 18 GLY O    O  -9.352  11.509  -0.094 1.00 . A A . 176 GLY O    1 1 
        7 13297 1 1 19 LYS C    C  -6.988  14.207  -0.584 1.00 . A A . 177 LYS C    1 1 
        7 13298 1 1 19 LYS CA   C  -8.509  14.088  -0.698 1.00 . A A . 177 LYS CA   1 1 
        7 13299 1 1 19 LYS CB   C  -9.112  15.426  -1.127 1.00 . A A . 177 LYS CB   1 1 
        7 13300 1 1 19 LYS CD   C -11.197  16.763  -1.564 1.00 . A A . 177 LYS CD   1 1 
        7 13301 1 1 19 LYS CE   C -12.716  16.728  -1.644 1.00 . A A . 177 LYS CE   1 1 
        7 13302 1 1 19 LYS CG   C -10.625  15.387  -1.271 1.00 . A A . 177 LYS CG   1 1 
        7 13303 1 1 19 LYS H    H  -9.247  14.310   1.279 1.00 . A A . 177 LYS H    1 1 
        7 13304 1 1 19 LYS HA   H  -8.740  13.347  -1.448 1.00 . A A . 177 LYS HA   1 1 
        7 13305 1 1 19 LYS HB2  H  -8.861  16.175  -0.392 1.00 . A A . 177 LYS HB2  1 1 
        7 13306 1 1 19 LYS HB3  H  -8.689  15.711  -2.079 1.00 . A A . 177 LYS HB3  1 1 
        7 13307 1 1 19 LYS HD2  H -10.903  17.440  -0.776 1.00 . A A . 177 LYS HD2  1 1 
        7 13308 1 1 19 LYS HD3  H -10.804  17.112  -2.507 1.00 . A A . 177 LYS HD3  1 1 
        7 13309 1 1 19 LYS HE2  H -13.006  16.019  -2.405 1.00 . A A . 177 LYS HE2  1 1 
        7 13310 1 1 19 LYS HE3  H -13.108  16.407  -0.689 1.00 . A A . 177 LYS HE3  1 1 
        7 13311 1 1 19 LYS HG2  H -10.884  14.723  -2.082 1.00 . A A . 177 LYS HG2  1 1 
        7 13312 1 1 19 LYS HG3  H -11.055  15.017  -0.351 1.00 . A A . 177 LYS HG3  1 1 
        7 13313 1 1 19 LYS HZ1  H -14.329  18.006  -1.998 1.00 . A A . 177 LYS HZ1  1 1 
        7 13314 1 1 19 LYS HZ2  H -12.958  18.368  -2.915 1.00 . A A . 177 LYS HZ2  1 1 
        7 13315 1 1 19 LYS HZ3  H -13.003  18.761  -1.271 1.00 . A A . 177 LYS HZ3  1 1 
        7 13316 1 1 19 LYS N    N  -9.113  13.651   0.554 1.00 . A A . 177 LYS N    1 1 
        7 13317 1 1 19 LYS NZ   N -13.291  18.058  -1.980 1.00 . A A . 177 LYS NZ   1 1 
        7 13318 1 1 19 LYS O    O  -6.347  14.857  -1.407 1.00 . A A . 177 LYS O    1 1 
        7 13319 1 1 20 ILE C    C  -4.288  12.586  -0.263 1.00 . A A . 178 ILE C    1 1 
        7 13320 1 1 20 ILE CA   C  -4.971  13.621   0.628 1.00 . A A . 178 ILE CA   1 1 
        7 13321 1 1 20 ILE CB   C  -4.582  13.373   2.106 1.00 . A A . 178 ILE CB   1 1 
        7 13322 1 1 20 ILE CD1  C  -4.821  15.853   2.706 1.00 . A A . 178 ILE CD1  1 1 
        7 13323 1 1 20 ILE CG1  C  -5.228  14.426   3.018 1.00 . A A . 178 ILE CG1  1 1 
        7 13324 1 1 20 ILE CG2  C  -3.067  13.378   2.277 1.00 . A A . 178 ILE CG2  1 1 
        7 13325 1 1 20 ILE H    H  -6.972  13.080   1.069 1.00 . A A . 178 ILE H    1 1 
        7 13326 1 1 20 ILE HA   H  -4.627  14.605   0.347 1.00 . A A . 178 ILE HA   1 1 
        7 13327 1 1 20 ILE HB   H  -4.944  12.397   2.389 1.00 . A A . 178 ILE HB   1 1 
        7 13328 1 1 20 ILE HD11 H  -3.753  15.957   2.820 1.00 . A A . 178 ILE HD11 1 1 
        7 13329 1 1 20 ILE HD12 H  -5.322  16.526   3.386 1.00 . A A . 178 ILE HD12 1 1 
        7 13330 1 1 20 ILE HD13 H  -5.098  16.095   1.692 1.00 . A A . 178 ILE HD13 1 1 
        7 13331 1 1 20 ILE HG12 H  -6.301  14.361   2.923 1.00 . A A . 178 ILE HG12 1 1 
        7 13332 1 1 20 ILE HG13 H  -4.953  14.220   4.041 1.00 . A A . 178 ILE HG13 1 1 
        7 13333 1 1 20 ILE HG21 H  -2.672  14.334   1.963 1.00 . A A . 178 ILE HG21 1 1 
        7 13334 1 1 20 ILE HG22 H  -2.633  12.596   1.674 1.00 . A A . 178 ILE HG22 1 1 
        7 13335 1 1 20 ILE HG23 H  -2.821  13.208   3.315 1.00 . A A . 178 ILE HG23 1 1 
        7 13336 1 1 20 ILE N    N  -6.415  13.580   0.435 1.00 . A A . 178 ILE N    1 1 
        7 13337 1 1 20 ILE O    O  -4.531  11.384  -0.138 1.00 . A A . 178 ILE O    1 1 
        7 13338 1 1 21 SER C    C  -1.231  12.428  -2.009 1.00 . A A . 179 SER C    1 1 
        7 13339 1 1 21 SER CA   C  -2.738  12.194  -2.094 1.00 . A A . 179 SER CA   1 1 
        7 13340 1 1 21 SER CB   C  -3.236  12.440  -3.519 1.00 . A A . 179 SER CB   1 1 
        7 13341 1 1 21 SER H    H  -3.322  14.036  -1.239 1.00 . A A . 179 SER H    1 1 
        7 13342 1 1 21 SER HA   H  -2.949  11.171  -1.818 1.00 . A A . 179 SER HA   1 1 
        7 13343 1 1 21 SER HB2  H  -2.500  12.080  -4.221 1.00 . A A . 179 SER HB2  1 1 
        7 13344 1 1 21 SER HB3  H  -4.164  11.911  -3.671 1.00 . A A . 179 SER HB3  1 1 
        7 13345 1 1 21 SER HG   H  -2.715  14.173  -4.284 1.00 . A A . 179 SER HG   1 1 
        7 13346 1 1 21 SER N    N  -3.453  13.064  -1.173 1.00 . A A . 179 SER N    1 1 
        7 13347 1 1 21 SER O    O  -0.542  12.506  -3.029 1.00 . A A . 179 SER O    1 1 
        7 13348 1 1 21 SER OG   O  -3.454  13.824  -3.755 1.00 . A A . 179 SER OG   1 1 
        7 13349 1 1 22 LYS C    C   1.240  11.839   0.504 1.00 . A A . 180 LYS C    1 1 
        7 13350 1 1 22 LYS CA   C   0.701  12.770  -0.577 1.00 . A A . 180 LYS CA   1 1 
        7 13351 1 1 22 LYS CB   C   0.967  14.235  -0.198 1.00 . A A . 180 LYS CB   1 1 
        7 13352 1 1 22 LYS CD   C   0.412  16.181   1.306 1.00 . A A . 180 LYS CD   1 1 
        7 13353 1 1 22 LYS CE   C   1.666  16.170   2.169 1.00 . A A . 180 LYS CE   1 1 
        7 13354 1 1 22 LYS CG   C   0.018  14.781   0.857 1.00 . A A . 180 LYS CG   1 1 
        7 13355 1 1 22 LYS H    H  -1.313  12.448  -0.015 1.00 . A A . 180 LYS H    1 1 
        7 13356 1 1 22 LYS HA   H   1.209  12.551  -1.504 1.00 . A A . 180 LYS HA   1 1 
        7 13357 1 1 22 LYS HB2  H   1.975  14.318   0.179 1.00 . A A . 180 LYS HB2  1 1 
        7 13358 1 1 22 LYS HB3  H   0.873  14.846  -1.084 1.00 . A A . 180 LYS HB3  1 1 
        7 13359 1 1 22 LYS HD2  H   0.596  16.788   0.432 1.00 . A A . 180 LYS HD2  1 1 
        7 13360 1 1 22 LYS HD3  H  -0.402  16.606   1.876 1.00 . A A . 180 LYS HD3  1 1 
        7 13361 1 1 22 LYS HE2  H   1.552  15.425   2.940 1.00 . A A . 180 LYS HE2  1 1 
        7 13362 1 1 22 LYS HE3  H   2.515  15.917   1.547 1.00 . A A . 180 LYS HE3  1 1 
        7 13363 1 1 22 LYS HG2  H  -0.979  14.815   0.444 1.00 . A A . 180 LYS HG2  1 1 
        7 13364 1 1 22 LYS HG3  H   0.030  14.122   1.711 1.00 . A A . 180 LYS HG3  1 1 
        7 13365 1 1 22 LYS HZ1  H   2.096  18.215   2.080 1.00 . A A . 180 LYS HZ1  1 1 
        7 13366 1 1 22 LYS HZ2  H   2.732  17.442   3.441 1.00 . A A . 180 LYS HZ2  1 1 
        7 13367 1 1 22 LYS HZ3  H   1.080  17.784   3.358 1.00 . A A . 180 LYS HZ3  1 1 
        7 13368 1 1 22 LYS N    N  -0.723  12.541  -0.790 1.00 . A A . 180 LYS N    1 1 
        7 13369 1 1 22 LYS NZ   N   1.913  17.493   2.806 1.00 . A A . 180 LYS NZ   1 1 
        7 13370 1 1 22 LYS O    O   0.655  11.714   1.582 1.00 . A A . 180 LYS O    1 1 
        7 13371 1 1 23 THR C    C   3.663  11.019   2.285 1.00 . A A . 181 THR C    1 1 
        7 13372 1 1 23 THR CA   C   2.996  10.270   1.135 1.00 . A A . 181 THR CA   1 1 
        7 13373 1 1 23 THR CB   C   4.051   9.428   0.402 1.00 . A A . 181 THR CB   1 1 
        7 13374 1 1 23 THR CG2  C   3.436   8.168  -0.178 1.00 . A A . 181 THR CG2  1 1 
        7 13375 1 1 23 THR H    H   2.771  11.341  -0.672 1.00 . A A . 181 THR H    1 1 
        7 13376 1 1 23 THR HA   H   2.240   9.608   1.531 1.00 . A A . 181 THR HA   1 1 
        7 13377 1 1 23 THR HB   H   4.824   9.148   1.106 1.00 . A A . 181 THR HB   1 1 
        7 13378 1 1 23 THR HG1  H   4.104  10.127  -1.448 1.00 . A A . 181 THR HG1  1 1 
        7 13379 1 1 23 THR HG21 H   4.155   7.673  -0.814 1.00 . A A . 181 THR HG21 1 1 
        7 13380 1 1 23 THR HG22 H   2.563   8.427  -0.758 1.00 . A A . 181 THR HG22 1 1 
        7 13381 1 1 23 THR HG23 H   3.149   7.503   0.626 1.00 . A A . 181 THR HG23 1 1 
        7 13382 1 1 23 THR N    N   2.359  11.195   0.205 1.00 . A A . 181 THR N    1 1 
        7 13383 1 1 23 THR O    O   3.650  12.253   2.322 1.00 . A A . 181 THR O    1 1 
        7 13384 1 1 23 THR OG1  O   4.638  10.210  -0.648 1.00 . A A . 181 THR OG1  1 1 
        7 13385 1 1 24 MET C    C   6.144  11.702   3.895 1.00 . A A . 182 MET C    1 1 
        7 13386 1 1 24 MET CA   C   4.939  10.885   4.360 1.00 . A A . 182 MET CA   1 1 
        7 13387 1 1 24 MET CB   C   5.366   9.818   5.380 1.00 . A A . 182 MET CB   1 1 
        7 13388 1 1 24 MET CE   C   8.059   9.156   7.095 1.00 . A A . 182 MET CE   1 1 
        7 13389 1 1 24 MET CG   C   6.422   8.846   4.872 1.00 . A A . 182 MET CG   1 1 
        7 13390 1 1 24 MET H    H   4.226   9.295   3.143 1.00 . A A . 182 MET H    1 1 
        7 13391 1 1 24 MET HA   H   4.237  11.558   4.834 1.00 . A A . 182 MET HA   1 1 
        7 13392 1 1 24 MET HB2  H   5.763  10.314   6.253 1.00 . A A . 182 MET HB2  1 1 
        7 13393 1 1 24 MET HB3  H   4.493   9.250   5.670 1.00 . A A . 182 MET HB3  1 1 
        7 13394 1 1 24 MET HE1  H   9.059   9.245   7.492 1.00 . A A . 182 MET HE1  1 1 
        7 13395 1 1 24 MET HE2  H   7.655   8.188   7.352 1.00 . A A . 182 MET HE2  1 1 
        7 13396 1 1 24 MET HE3  H   7.434   9.931   7.520 1.00 . A A . 182 MET HE3  1 1 
        7 13397 1 1 24 MET HG2  H   6.226   7.872   5.295 1.00 . A A . 182 MET HG2  1 1 
        7 13398 1 1 24 MET HG3  H   6.349   8.788   3.794 1.00 . A A . 182 MET HG3  1 1 
        7 13399 1 1 24 MET N    N   4.258  10.277   3.218 1.00 . A A . 182 MET N    1 1 
        7 13400 1 1 24 MET O    O   6.614  12.592   4.603 1.00 . A A . 182 MET O    1 1 
        7 13401 1 1 24 MET SD   S   8.106   9.333   5.310 1.00 . A A . 182 MET SD   1 1 
        7 13402 1 1 25 SER C    C   7.281  13.373   1.426 1.00 . A A . 183 SER C    1 1 
        7 13403 1 1 25 SER CA   C   7.770  12.109   2.133 1.00 . A A . 183 SER CA   1 1 
        7 13404 1 1 25 SER CB   C   8.529  11.214   1.153 1.00 . A A . 183 SER CB   1 1 
        7 13405 1 1 25 SER H    H   6.253  10.641   2.200 1.00 . A A . 183 SER H    1 1 
        7 13406 1 1 25 SER HA   H   8.429  12.390   2.940 1.00 . A A . 183 SER HA   1 1 
        7 13407 1 1 25 SER HB2  H   9.070  11.832   0.450 1.00 . A A . 183 SER HB2  1 1 
        7 13408 1 1 25 SER HB3  H   9.225  10.594   1.698 1.00 . A A . 183 SER HB3  1 1 
        7 13409 1 1 25 SER HG   H   7.464   9.571   0.955 1.00 . A A . 183 SER HG   1 1 
        7 13410 1 1 25 SER N    N   6.643  11.388   2.703 1.00 . A A . 183 SER N    1 1 
        7 13411 1 1 25 SER O    O   8.024  14.342   1.277 1.00 . A A . 183 SER O    1 1 
        7 13412 1 1 25 SER OG   O   7.638  10.379   0.435 1.00 . A A . 183 SER OG   1 1 
        7 13413 1 1 26 GLY C    C   5.308  14.271  -1.170 1.00 . A A . 184 GLY C    1 1 
        7 13414 1 1 26 GLY CA   C   5.447  14.495   0.321 1.00 . A A . 184 GLY CA   1 1 
        7 13415 1 1 26 GLY H    H   5.472  12.555   1.166 1.00 . A A . 184 GLY H    1 1 
        7 13416 1 1 26 GLY HA2  H   4.470  14.696   0.737 1.00 . A A . 184 GLY HA2  1 1 
        7 13417 1 1 26 GLY HA3  H   6.080  15.355   0.487 1.00 . A A . 184 GLY HA3  1 1 
        7 13418 1 1 26 GLY N    N   6.022  13.353   1.004 1.00 . A A . 184 GLY N    1 1 
        7 13419 1 1 26 GLY O    O   4.986  15.196  -1.914 1.00 . A A . 184 GLY O    1 1 
        7 13420 1 1 27 LEU C    C   4.001  12.401  -3.403 1.00 . A A . 185 LEU C    1 1 
        7 13421 1 1 27 LEU CA   C   5.445  12.713  -3.027 1.00 . A A . 185 LEU CA   1 1 
        7 13422 1 1 27 LEU CB   C   6.342  11.520  -3.365 1.00 . A A . 185 LEU CB   1 1 
        7 13423 1 1 27 LEU CD1  C   8.609  10.459  -3.415 1.00 . A A . 185 LEU CD1  1 1 
        7 13424 1 1 27 LEU CD2  C   8.385  12.925  -3.765 1.00 . A A . 185 LEU CD2  1 1 
        7 13425 1 1 27 LEU CG   C   7.826  11.706  -3.041 1.00 . A A . 185 LEU CG   1 1 
        7 13426 1 1 27 LEU H    H   5.791  12.340  -0.974 1.00 . A A . 185 LEU H    1 1 
        7 13427 1 1 27 LEU HA   H   5.774  13.570  -3.594 1.00 . A A . 185 LEU HA   1 1 
        7 13428 1 1 27 LEU HB2  H   5.983  10.658  -2.819 1.00 . A A . 185 LEU HB2  1 1 
        7 13429 1 1 27 LEU HB3  H   6.252  11.316  -4.423 1.00 . A A . 185 LEU HB3  1 1 
        7 13430 1 1 27 LEU HD11 H   8.541  10.297  -4.480 1.00 . A A . 185 LEU HD11 1 1 
        7 13431 1 1 27 LEU HD12 H   8.199   9.606  -2.894 1.00 . A A . 185 LEU HD12 1 1 
        7 13432 1 1 27 LEU HD13 H   9.644  10.586  -3.137 1.00 . A A . 185 LEU HD13 1 1 
        7 13433 1 1 27 LEU HD21 H   8.196  12.834  -4.823 1.00 . A A . 185 LEU HD21 1 1 
        7 13434 1 1 27 LEU HD22 H   9.450  12.986  -3.594 1.00 . A A . 185 LEU HD22 1 1 
        7 13435 1 1 27 LEU HD23 H   7.907  13.817  -3.390 1.00 . A A . 185 LEU HD23 1 1 
        7 13436 1 1 27 LEU HG   H   7.938  11.865  -1.978 1.00 . A A . 185 LEU HG   1 1 
        7 13437 1 1 27 LEU N    N   5.547  13.043  -1.613 1.00 . A A . 185 LEU N    1 1 
        7 13438 1 1 27 LEU O    O   3.309  11.676  -2.682 1.00 . A A . 185 LEU O    1 1 
        7 13439 1 1 28 GLU C    C   1.995  11.286  -5.360 1.00 . A A . 186 GLU C    1 1 
        7 13440 1 1 28 GLU CA   C   2.199  12.757  -5.014 1.00 . A A . 186 GLU CA   1 1 
        7 13441 1 1 28 GLU CB   C   1.937  13.626  -6.246 1.00 . A A . 186 GLU CB   1 1 
        7 13442 1 1 28 GLU CD   C  -0.256  14.751  -5.663 1.00 . A A . 186 GLU CD   1 1 
        7 13443 1 1 28 GLU CG   C   0.462  13.788  -6.588 1.00 . A A . 186 GLU CG   1 1 
        7 13444 1 1 28 GLU H    H   4.151  13.566  -5.019 1.00 . A A . 186 GLU H    1 1 
        7 13445 1 1 28 GLU HA   H   1.508  13.034  -4.229 1.00 . A A . 186 GLU HA   1 1 
        7 13446 1 1 28 GLU HB2  H   2.352  14.607  -6.074 1.00 . A A . 186 GLU HB2  1 1 
        7 13447 1 1 28 GLU HB3  H   2.433  13.181  -7.096 1.00 . A A . 186 GLU HB3  1 1 
        7 13448 1 1 28 GLU HG2  H   0.379  14.156  -7.601 1.00 . A A . 186 GLU HG2  1 1 
        7 13449 1 1 28 GLU HG3  H  -0.018  12.822  -6.519 1.00 . A A . 186 GLU HG3  1 1 
        7 13450 1 1 28 GLU N    N   3.555  12.972  -4.520 1.00 . A A . 186 GLU N    1 1 
        7 13451 1 1 28 GLU O    O   2.826  10.675  -6.035 1.00 . A A . 186 GLU O    1 1 
        7 13452 1 1 28 GLU OE1  O   0.355  15.765  -5.257 1.00 . A A . 186 GLU OE1  1 1 
        7 13453 1 1 28 GLU OE2  O  -1.441  14.513  -5.350 1.00 . A A . 186 GLU OE2  1 1 
        7 13454 1 1 29 CYS C    C   0.181   9.048  -6.563 1.00 . A A . 187 CYS C    1 1 
        7 13455 1 1 29 CYS CA   C   0.582   9.327  -5.116 1.00 . A A . 187 CYS CA   1 1 
        7 13456 1 1 29 CYS CB   C  -0.544   8.885  -4.185 1.00 . A A . 187 CYS CB   1 1 
        7 13457 1 1 29 CYS H    H   0.292  11.266  -4.327 1.00 . A A . 187 CYS H    1 1 
        7 13458 1 1 29 CYS HA   H   1.464   8.749  -4.887 1.00 . A A . 187 CYS HA   1 1 
        7 13459 1 1 29 CYS HB2  H  -1.456   9.387  -4.472 1.00 . A A . 187 CYS HB2  1 1 
        7 13460 1 1 29 CYS HB3  H  -0.681   7.820  -4.283 1.00 . A A . 187 CYS HB3  1 1 
        7 13461 1 1 29 CYS N    N   0.899  10.726  -4.882 1.00 . A A . 187 CYS N    1 1 
        7 13462 1 1 29 CYS O    O  -0.328   9.924  -7.268 1.00 . A A . 187 CYS O    1 1 
        7 13463 1 1 29 CYS SG   S  -0.245   9.250  -2.428 1.00 . A A . 187 CYS SG   1 1 
        7 13464 1 1 30 GLN C    C  -1.398   7.021  -8.359 1.00 . A A . 188 GLN C    1 1 
        7 13465 1 1 30 GLN CA   C   0.087   7.357  -8.323 1.00 . A A . 188 GLN CA   1 1 
        7 13466 1 1 30 GLN CB   C   0.940   6.128  -8.681 1.00 . A A . 188 GLN CB   1 1 
        7 13467 1 1 30 GLN CD   C   1.157   3.993 -10.025 1.00 . A A . 188 GLN CD   1 1 
        7 13468 1 1 30 GLN CG   C   0.381   5.281  -9.813 1.00 . A A . 188 GLN CG   1 1 
        7 13469 1 1 30 GLN H    H   0.875   7.188  -6.374 1.00 . A A . 188 GLN H    1 1 
        7 13470 1 1 30 GLN HA   H   0.289   8.153  -9.022 1.00 . A A . 188 GLN HA   1 1 
        7 13471 1 1 30 GLN HB2  H   1.922   6.466  -8.972 1.00 . A A . 188 GLN HB2  1 1 
        7 13472 1 1 30 GLN HB3  H   1.032   5.505  -7.803 1.00 . A A . 188 GLN HB3  1 1 
        7 13473 1 1 30 GLN HE21 H  -0.470   3.092 -10.727 1.00 . A A . 188 GLN HE21 1 1 
        7 13474 1 1 30 GLN HE22 H   0.962   2.119 -10.662 1.00 . A A . 188 GLN HE22 1 1 
        7 13475 1 1 30 GLN HG2  H  -0.643   5.032  -9.585 1.00 . A A . 188 GLN HG2  1 1 
        7 13476 1 1 30 GLN HG3  H   0.415   5.858 -10.725 1.00 . A A . 188 GLN HG3  1 1 
        7 13477 1 1 30 GLN N    N   0.433   7.817  -6.990 1.00 . A A . 188 GLN N    1 1 
        7 13478 1 1 30 GLN NE2  N   0.483   2.968 -10.522 1.00 . A A . 188 GLN NE2  1 1 
        7 13479 1 1 30 GLN O    O  -1.958   6.555  -7.362 1.00 . A A . 188 GLN O    1 1 
        7 13480 1 1 30 GLN OE1  O   2.356   3.924  -9.761 1.00 . A A . 188 GLN OE1  1 1 
        7 13481 1 1 31 ALA C    C  -3.750   5.518  -9.532 1.00 . A A . 189 ALA C    1 1 
        7 13482 1 1 31 ALA CA   C  -3.459   7.012  -9.634 1.00 . A A . 189 ALA CA   1 1 
        7 13483 1 1 31 ALA CB   C  -3.964   7.566 -10.953 1.00 . A A . 189 ALA CB   1 1 
        7 13484 1 1 31 ALA H    H  -1.538   7.656 -10.245 1.00 . A A . 189 ALA H    1 1 
        7 13485 1 1 31 ALA HA   H  -3.977   7.523  -8.836 1.00 . A A . 189 ALA HA   1 1 
        7 13486 1 1 31 ALA HB1  H  -4.995   7.281 -11.091 1.00 . A A . 189 ALA HB1  1 1 
        7 13487 1 1 31 ALA HB2  H  -3.368   7.169 -11.762 1.00 . A A . 189 ALA HB2  1 1 
        7 13488 1 1 31 ALA HB3  H  -3.886   8.644 -10.946 1.00 . A A . 189 ALA HB3  1 1 
        7 13489 1 1 31 ALA N    N  -2.037   7.282  -9.487 1.00 . A A . 189 ALA N    1 1 
        7 13490 1 1 31 ALA O    O  -3.042   4.699 -10.119 1.00 . A A . 189 ALA O    1 1 
        7 13491 1 1 32 TRP C    C  -5.664   3.167  -9.924 1.00 . A A . 190 TRP C    1 1 
        7 13492 1 1 32 TRP CA   C  -5.201   3.781  -8.608 1.00 . A A . 190 TRP CA   1 1 
        7 13493 1 1 32 TRP CB   C  -6.320   3.679  -7.565 1.00 . A A . 190 TRP CB   1 1 
        7 13494 1 1 32 TRP CD1  C  -6.211   5.231  -5.524 1.00 . A A . 190 TRP CD1  1 1 
        7 13495 1 1 32 TRP CD2  C  -5.069   3.322  -5.285 1.00 . A A . 190 TRP CD2  1 1 
        7 13496 1 1 32 TRP CE2  C  -4.932   4.076  -4.105 1.00 . A A . 190 TRP CE2  1 1 
        7 13497 1 1 32 TRP CE3  C  -4.437   2.078  -5.366 1.00 . A A . 190 TRP CE3  1 1 
        7 13498 1 1 32 TRP CG   C  -5.894   4.078  -6.182 1.00 . A A . 190 TRP CG   1 1 
        7 13499 1 1 32 TRP CH2  C  -3.579   2.406  -3.124 1.00 . A A . 190 TRP CH2  1 1 
        7 13500 1 1 32 TRP CZ2  C  -4.186   3.627  -3.016 1.00 . A A . 190 TRP CZ2  1 1 
        7 13501 1 1 32 TRP CZ3  C  -3.697   1.634  -4.287 1.00 . A A . 190 TRP CZ3  1 1 
        7 13502 1 1 32 TRP H    H  -5.333   5.884  -8.365 1.00 . A A . 190 TRP H    1 1 
        7 13503 1 1 32 TRP HA   H  -4.339   3.237  -8.252 1.00 . A A . 190 TRP HA   1 1 
        7 13504 1 1 32 TRP HB2  H  -7.135   4.322  -7.860 1.00 . A A . 190 TRP HB2  1 1 
        7 13505 1 1 32 TRP HB3  H  -6.672   2.658  -7.526 1.00 . A A . 190 TRP HB3  1 1 
        7 13506 1 1 32 TRP HD1  H  -6.826   6.017  -5.937 1.00 . A A . 190 TRP HD1  1 1 
        7 13507 1 1 32 TRP HE1  H  -5.717   5.962  -3.610 1.00 . A A . 190 TRP HE1  1 1 
        7 13508 1 1 32 TRP HE3  H  -4.518   1.469  -6.254 1.00 . A A . 190 TRP HE3  1 1 
        7 13509 1 1 32 TRP HH2  H  -2.991   2.018  -2.305 1.00 . A A . 190 TRP HH2  1 1 
        7 13510 1 1 32 TRP HZ2  H  -4.084   4.210  -2.111 1.00 . A A . 190 TRP HZ2  1 1 
        7 13511 1 1 32 TRP HZ3  H  -3.202   0.677  -4.333 1.00 . A A . 190 TRP HZ3  1 1 
        7 13512 1 1 32 TRP N    N  -4.804   5.174  -8.797 1.00 . A A . 190 TRP N    1 1 
        7 13513 1 1 32 TRP NE1  N  -5.635   5.238  -4.275 1.00 . A A . 190 TRP NE1  1 1 
        7 13514 1 1 32 TRP O    O  -5.624   1.952 -10.105 1.00 . A A . 190 TRP O    1 1 
        7 13515 1 1 33 ASP C    C  -5.429   3.588 -13.163 1.00 . A A . 191 ASP C    1 1 
        7 13516 1 1 33 ASP CA   C  -6.571   3.565 -12.148 1.00 . A A . 191 ASP CA   1 1 
        7 13517 1 1 33 ASP CB   C  -7.735   4.438 -12.638 1.00 . A A . 191 ASP CB   1 1 
        7 13518 1 1 33 ASP CG   C  -7.281   5.775 -13.198 1.00 . A A . 191 ASP CG   1 1 
        7 13519 1 1 33 ASP H    H  -6.101   4.980 -10.643 1.00 . A A . 191 ASP H    1 1 
        7 13520 1 1 33 ASP HA   H  -6.915   2.549 -12.038 1.00 . A A . 191 ASP HA   1 1 
        7 13521 1 1 33 ASP HB2  H  -8.268   3.910 -13.415 1.00 . A A . 191 ASP HB2  1 1 
        7 13522 1 1 33 ASP HB3  H  -8.407   4.623 -11.813 1.00 . A A . 191 ASP HB3  1 1 
        7 13523 1 1 33 ASP N    N  -6.101   4.019 -10.843 1.00 . A A . 191 ASP N    1 1 
        7 13524 1 1 33 ASP O    O  -5.616   3.268 -14.340 1.00 . A A . 191 ASP O    1 1 
        7 13525 1 1 33 ASP OD1  O  -6.632   6.544 -12.461 1.00 . A A . 191 ASP OD1  1 1 
        7 13526 1 1 33 ASP OD2  O  -7.574   6.063 -14.379 1.00 . A A . 191 ASP OD2  1 1 
        7 13527 1 1 34 SER C    C  -2.076   2.941 -13.167 1.00 . A A . 192 SER C    1 1 
        7 13528 1 1 34 SER CA   C  -3.075   4.028 -13.550 1.00 . A A . 192 SER CA   1 1 
        7 13529 1 1 34 SER CB   C  -2.424   5.410 -13.442 1.00 . A A . 192 SER CB   1 1 
        7 13530 1 1 34 SER H    H  -4.155   4.176 -11.743 1.00 . A A . 192 SER H    1 1 
        7 13531 1 1 34 SER HA   H  -3.396   3.866 -14.567 1.00 . A A . 192 SER HA   1 1 
        7 13532 1 1 34 SER HB2  H  -3.179   6.170 -13.575 1.00 . A A . 192 SER HB2  1 1 
        7 13533 1 1 34 SER HB3  H  -1.973   5.517 -12.466 1.00 . A A . 192 SER HB3  1 1 
        7 13534 1 1 34 SER HG   H  -1.161   6.520 -14.449 1.00 . A A . 192 SER HG   1 1 
        7 13535 1 1 34 SER N    N  -4.246   3.959 -12.696 1.00 . A A . 192 SER N    1 1 
        7 13536 1 1 34 SER O    O  -1.940   2.591 -11.992 1.00 . A A . 192 SER O    1 1 
        7 13537 1 1 34 SER OG   O  -1.420   5.591 -14.428 1.00 . A A . 192 SER OG   1 1 
        7 13538 1 1 35 GLN C    C   1.006   1.907 -14.166 1.00 . A A . 193 GLN C    1 1 
        7 13539 1 1 35 GLN CA   C  -0.399   1.361 -13.943 1.00 . A A . 193 GLN CA   1 1 
        7 13540 1 1 35 GLN CB   C  -0.668   0.179 -14.876 1.00 . A A . 193 GLN CB   1 1 
        7 13541 1 1 35 GLN CD   C  -1.754  -1.467 -13.295 1.00 . A A . 193 GLN CD   1 1 
        7 13542 1 1 35 GLN CG   C  -1.928  -0.595 -14.522 1.00 . A A . 193 GLN CG   1 1 
        7 13543 1 1 35 GLN H    H  -1.541   2.730 -15.079 1.00 . A A . 193 GLN H    1 1 
        7 13544 1 1 35 GLN HA   H  -0.486   1.031 -12.918 1.00 . A A . 193 GLN HA   1 1 
        7 13545 1 1 35 GLN HB2  H  -0.768   0.546 -15.886 1.00 . A A . 193 GLN HB2  1 1 
        7 13546 1 1 35 GLN HB3  H   0.171  -0.500 -14.828 1.00 . A A . 193 GLN HB3  1 1 
        7 13547 1 1 35 GLN HE21 H  -3.632  -1.132 -12.756 1.00 . A A . 193 GLN HE21 1 1 
        7 13548 1 1 35 GLN HE22 H  -2.722  -2.167 -11.712 1.00 . A A . 193 GLN HE22 1 1 
        7 13549 1 1 35 GLN HG2  H  -2.727   0.109 -14.333 1.00 . A A . 193 GLN HG2  1 1 
        7 13550 1 1 35 GLN HG3  H  -2.197  -1.224 -15.359 1.00 . A A . 193 GLN HG3  1 1 
        7 13551 1 1 35 GLN N    N  -1.385   2.408 -14.164 1.00 . A A . 193 GLN N    1 1 
        7 13552 1 1 35 GLN NE2  N  -2.808  -1.600 -12.509 1.00 . A A . 193 GLN NE2  1 1 
        7 13553 1 1 35 GLN O    O   1.960   1.152 -14.369 1.00 . A A . 193 GLN O    1 1 
        7 13554 1 1 35 GLN OE1  O  -0.676  -2.009 -13.051 1.00 . A A . 193 GLN OE1  1 1 
        7 13555 1 1 36 SER C    C   2.678   4.827 -13.148 1.00 . A A . 194 SER C    1 1 
        7 13556 1 1 36 SER CA   C   2.402   3.888 -14.320 1.00 . A A . 194 SER CA   1 1 
        7 13557 1 1 36 SER CB   C   2.415   4.670 -15.635 1.00 . A A . 194 SER CB   1 1 
        7 13558 1 1 36 SER H    H   0.321   3.773 -13.978 1.00 . A A . 194 SER H    1 1 
        7 13559 1 1 36 SER HA   H   3.169   3.126 -14.352 1.00 . A A . 194 SER HA   1 1 
        7 13560 1 1 36 SER HB2  H   1.638   5.418 -15.614 1.00 . A A . 194 SER HB2  1 1 
        7 13561 1 1 36 SER HB3  H   3.375   5.152 -15.753 1.00 . A A . 194 SER HB3  1 1 
        7 13562 1 1 36 SER HG   H   1.302   3.453 -16.696 1.00 . A A . 194 SER HG   1 1 
        7 13563 1 1 36 SER N    N   1.121   3.226 -14.137 1.00 . A A . 194 SER N    1 1 
        7 13564 1 1 36 SER O    O   1.779   5.536 -12.693 1.00 . A A . 194 SER O    1 1 
        7 13565 1 1 36 SER OG   O   2.196   3.815 -16.743 1.00 . A A . 194 SER OG   1 1 
        7 13566 1 1 37 PRO C    C   5.149   2.676 -12.537 1.00 . A A . 195 PRO C    1 1 
        7 13567 1 1 37 PRO CA   C   5.025   4.060 -13.185 1.00 . A A . 195 PRO CA   1 1 
        7 13568 1 1 37 PRO CB   C   6.241   4.917 -12.839 1.00 . A A . 195 PRO CB   1 1 
        7 13569 1 1 37 PRO CD   C   4.369   5.718 -11.538 1.00 . A A . 195 PRO CD   1 1 
        7 13570 1 1 37 PRO CG   C   5.876   5.621 -11.575 1.00 . A A . 195 PRO CG   1 1 
        7 13571 1 1 37 PRO HA   H   4.958   3.949 -14.257 1.00 . A A . 195 PRO HA   1 1 
        7 13572 1 1 37 PRO HB2  H   7.107   4.284 -12.695 1.00 . A A . 195 PRO HB2  1 1 
        7 13573 1 1 37 PRO HB3  H   6.426   5.635 -13.622 1.00 . A A . 195 PRO HB3  1 1 
        7 13574 1 1 37 PRO HD2  H   3.989   5.346 -10.599 1.00 . A A . 195 PRO HD2  1 1 
        7 13575 1 1 37 PRO HD3  H   4.056   6.739 -11.694 1.00 . A A . 195 PRO HD3  1 1 
        7 13576 1 1 37 PRO HG2  H   6.238   5.053 -10.728 1.00 . A A . 195 PRO HG2  1 1 
        7 13577 1 1 37 PRO HG3  H   6.305   6.611 -11.571 1.00 . A A . 195 PRO HG3  1 1 
        7 13578 1 1 37 PRO N    N   3.924   4.862 -12.654 1.00 . A A . 195 PRO N    1 1 
        7 13579 1 1 37 PRO O    O   6.030   1.895 -12.903 1.00 . A A . 195 PRO O    1 1 
        7 13580 1 1 38 HIS C    C   3.134   0.209 -11.263 1.00 . A A . 196 HIS C    1 1 
        7 13581 1 1 38 HIS CA   C   4.330   1.080 -10.901 1.00 . A A . 196 HIS CA   1 1 
        7 13582 1 1 38 HIS CB   C   4.393   1.278  -9.383 1.00 . A A . 196 HIS CB   1 1 
        7 13583 1 1 38 HIS CD2  C   5.738   3.325  -8.561 1.00 . A A . 196 HIS CD2  1 1 
        7 13584 1 1 38 HIS CE1  C   7.673   2.341  -8.390 1.00 . A A . 196 HIS CE1  1 1 
        7 13585 1 1 38 HIS CG   C   5.610   2.025  -8.921 1.00 . A A . 196 HIS CG   1 1 
        7 13586 1 1 38 HIS H    H   3.593   3.024 -11.319 1.00 . A A . 196 HIS H    1 1 
        7 13587 1 1 38 HIS HA   H   5.227   0.576 -11.221 1.00 . A A . 196 HIS HA   1 1 
        7 13588 1 1 38 HIS HB2  H   3.526   1.833  -9.064 1.00 . A A . 196 HIS HB2  1 1 
        7 13589 1 1 38 HIS HB3  H   4.391   0.310  -8.899 1.00 . A A . 196 HIS HB3  1 1 
        7 13590 1 1 38 HIS HD2  H   4.959   4.073  -8.545 1.00 . A A . 196 HIS HD2  1 1 
        7 13591 1 1 38 HIS HE1  H   8.724   2.175  -8.201 1.00 . A A . 196 HIS HE1  1 1 
        7 13592 1 1 38 HIS HE2  H   7.459   4.352  -7.908 1.00 . A A . 196 HIS HE2  1 1 
        7 13593 1 1 38 HIS N    N   4.279   2.371 -11.581 1.00 . A A . 196 HIS N    1 1 
        7 13594 1 1 38 HIS ND1  N   6.834   1.408  -8.811 1.00 . A A . 196 HIS ND1  1 1 
        7 13595 1 1 38 HIS NE2  N   7.053   3.514  -8.226 1.00 . A A . 196 HIS NE2  1 1 
        7 13596 1 1 38 HIS O    O   1.985   0.650 -11.187 1.00 . A A . 196 HIS O    1 1 
        7 13597 1 1 39 ALA C    C   1.859  -2.681 -10.773 1.00 . A A . 197 ALA C    1 1 
        7 13598 1 1 39 ALA CA   C   2.374  -1.978 -12.023 1.00 . A A . 197 ALA CA   1 1 
        7 13599 1 1 39 ALA CB   C   2.895  -2.990 -13.033 1.00 . A A . 197 ALA CB   1 1 
        7 13600 1 1 39 ALA H    H   4.354  -1.311 -11.706 1.00 . A A . 197 ALA H    1 1 
        7 13601 1 1 39 ALA HA   H   1.562  -1.427 -12.477 1.00 . A A . 197 ALA HA   1 1 
        7 13602 1 1 39 ALA HB1  H   3.606  -3.645 -12.553 1.00 . A A . 197 ALA HB1  1 1 
        7 13603 1 1 39 ALA HB2  H   3.377  -2.468 -13.846 1.00 . A A . 197 ALA HB2  1 1 
        7 13604 1 1 39 ALA HB3  H   2.069  -3.572 -13.420 1.00 . A A . 197 ALA HB3  1 1 
        7 13605 1 1 39 ALA N    N   3.417  -1.027 -11.658 1.00 . A A . 197 ALA N    1 1 
        7 13606 1 1 39 ALA O    O   2.642  -3.212  -9.986 1.00 . A A . 197 ALA O    1 1 
        7 13607 1 1 40 HIS C    C  -1.388  -3.979  -9.756 1.00 . A A . 198 HIS C    1 1 
        7 13608 1 1 40 HIS CA   C  -0.054  -3.316  -9.423 1.00 . A A . 198 HIS CA   1 1 
        7 13609 1 1 40 HIS CB   C  -0.256  -2.256  -8.334 1.00 . A A . 198 HIS CB   1 1 
        7 13610 1 1 40 HIS CD2  C  -0.795   0.033  -9.404 1.00 . A A . 198 HIS CD2  1 1 
        7 13611 1 1 40 HIS CE1  C  -2.941   0.015  -9.027 1.00 . A A . 198 HIS CE1  1 1 
        7 13612 1 1 40 HIS CG   C  -1.127  -1.112  -8.760 1.00 . A A . 198 HIS CG   1 1 
        7 13613 1 1 40 HIS H    H  -0.036  -2.313 -11.292 1.00 . A A . 198 HIS H    1 1 
        7 13614 1 1 40 HIS HA   H   0.626  -4.068  -9.055 1.00 . A A . 198 HIS HA   1 1 
        7 13615 1 1 40 HIS HB2  H  -0.715  -2.720  -7.475 1.00 . A A . 198 HIS HB2  1 1 
        7 13616 1 1 40 HIS HB3  H   0.706  -1.856  -8.047 1.00 . A A . 198 HIS HB3  1 1 
        7 13617 1 1 40 HIS HD2  H   0.191   0.330  -9.729 1.00 . A A . 198 HIS HD2  1 1 
        7 13618 1 1 40 HIS HE1  H  -3.978   0.315  -9.003 1.00 . A A . 198 HIS HE1  1 1 
        7 13619 1 1 40 HIS HE2  H  -2.052   1.614 -10.010 1.00 . A A . 198 HIS HE2  1 1 
        7 13620 1 1 40 HIS N    N   0.548  -2.704 -10.601 1.00 . A A . 198 HIS N    1 1 
        7 13621 1 1 40 HIS ND1  N  -2.479  -1.118  -8.524 1.00 . A A . 198 HIS ND1  1 1 
        7 13622 1 1 40 HIS NE2  N  -1.957   0.740  -9.570 1.00 . A A . 198 HIS NE2  1 1 
        7 13623 1 1 40 HIS O    O  -1.852  -3.933 -10.896 1.00 . A A . 198 HIS O    1 1 
        7 13624 1 1 41 GLY C    C  -4.390  -4.614  -8.130 1.00 . A A . 199 GLY C    1 1 
        7 13625 1 1 41 GLY CA   C  -3.279  -5.253  -8.942 1.00 . A A . 199 GLY CA   1 1 
        7 13626 1 1 41 GLY H    H  -1.585  -4.594  -7.864 1.00 . A A . 199 GLY H    1 1 
        7 13627 1 1 41 GLY HA2  H  -3.543  -5.207  -9.989 1.00 . A A . 199 GLY HA2  1 1 
        7 13628 1 1 41 GLY HA3  H  -3.184  -6.289  -8.651 1.00 . A A . 199 GLY HA3  1 1 
        7 13629 1 1 41 GLY N    N  -2.004  -4.590  -8.749 1.00 . A A . 199 GLY N    1 1 
        7 13630 1 1 41 GLY O    O  -5.396  -5.254  -7.826 1.00 . A A . 199 GLY O    1 1 
        7 13631 1 1 42 TYR C    C  -6.104  -1.827  -7.924 1.00 . A A . 200 TYR C    1 1 
        7 13632 1 1 42 TYR CA   C  -5.201  -2.622  -6.998 1.00 . A A . 200 TYR CA   1 1 
        7 13633 1 1 42 TYR CB   C  -4.522  -1.696  -5.991 1.00 . A A . 200 TYR CB   1 1 
        7 13634 1 1 42 TYR CD1  C  -4.531  -2.713  -3.687 1.00 . A A . 200 TYR CD1  1 1 
        7 13635 1 1 42 TYR CD2  C  -2.526  -2.852  -4.965 1.00 . A A . 200 TYR CD2  1 1 
        7 13636 1 1 42 TYR CE1  C  -3.922  -3.388  -2.649 1.00 . A A . 200 TYR CE1  1 1 
        7 13637 1 1 42 TYR CE2  C  -1.907  -3.530  -3.932 1.00 . A A . 200 TYR CE2  1 1 
        7 13638 1 1 42 TYR CG   C  -3.845  -2.434  -4.859 1.00 . A A . 200 TYR CG   1 1 
        7 13639 1 1 42 TYR CZ   C  -2.609  -3.794  -2.774 1.00 . A A . 200 TYR CZ   1 1 
        7 13640 1 1 42 TYR H    H  -3.395  -2.877  -8.070 1.00 . A A . 200 TYR H    1 1 
        7 13641 1 1 42 TYR HA   H  -5.799  -3.348  -6.464 1.00 . A A . 200 TYR HA   1 1 
        7 13642 1 1 42 TYR HB2  H  -3.773  -1.110  -6.501 1.00 . A A . 200 TYR HB2  1 1 
        7 13643 1 1 42 TYR HB3  H  -5.261  -1.033  -5.563 1.00 . A A . 200 TYR HB3  1 1 
        7 13644 1 1 42 TYR HD1  H  -5.558  -2.396  -3.592 1.00 . A A . 200 TYR HD1  1 1 
        7 13645 1 1 42 TYR HD2  H  -1.979  -2.643  -5.872 1.00 . A A . 200 TYR HD2  1 1 
        7 13646 1 1 42 TYR HE1  H  -4.474  -3.596  -1.745 1.00 . A A . 200 TYR HE1  1 1 
        7 13647 1 1 42 TYR HE2  H  -0.879  -3.846  -4.033 1.00 . A A . 200 TYR HE2  1 1 
        7 13648 1 1 42 TYR HH   H  -2.579  -4.427  -0.952 1.00 . A A . 200 TYR HH   1 1 
        7 13649 1 1 42 TYR N    N  -4.210  -3.348  -7.779 1.00 . A A . 200 TYR N    1 1 
        7 13650 1 1 42 TYR O    O  -6.088  -0.598  -7.932 1.00 . A A . 200 TYR O    1 1 
        7 13651 1 1 42 TYR OH   O  -2.001  -4.465  -1.737 1.00 . A A . 200 TYR OH   1 1 
        7 13652 1 1 43 ILE C    C  -9.098  -1.523  -8.962 1.00 . A A . 201 ILE C    1 1 
        7 13653 1 1 43 ILE CA   C  -7.800  -1.928  -9.658 1.00 . A A . 201 ILE CA   1 1 
        7 13654 1 1 43 ILE CB   C  -8.129  -2.885 -10.832 1.00 . A A . 201 ILE CB   1 1 
        7 13655 1 1 43 ILE CD1  C  -5.712  -3.003 -11.667 1.00 . A A . 201 ILE CD1  1 1 
        7 13656 1 1 43 ILE CG1  C  -6.923  -3.772 -11.179 1.00 . A A . 201 ILE CG1  1 1 
        7 13657 1 1 43 ILE CG2  C  -8.565  -2.092 -12.053 1.00 . A A . 201 ILE CG2  1 1 
        7 13658 1 1 43 ILE H    H  -6.873  -3.522  -8.629 1.00 . A A . 201 ILE H    1 1 
        7 13659 1 1 43 ILE HA   H  -7.321  -1.047 -10.059 1.00 . A A . 201 ILE HA   1 1 
        7 13660 1 1 43 ILE HB   H  -8.955  -3.515 -10.530 1.00 . A A . 201 ILE HB   1 1 
        7 13661 1 1 43 ILE HD11 H  -6.010  -2.308 -12.437 1.00 . A A . 201 ILE HD11 1 1 
        7 13662 1 1 43 ILE HD12 H  -4.984  -3.695 -12.069 1.00 . A A . 201 ILE HD12 1 1 
        7 13663 1 1 43 ILE HD13 H  -5.275  -2.460 -10.843 1.00 . A A . 201 ILE HD13 1 1 
        7 13664 1 1 43 ILE HG12 H  -6.630  -4.326 -10.302 1.00 . A A . 201 ILE HG12 1 1 
        7 13665 1 1 43 ILE HG13 H  -7.211  -4.466 -11.957 1.00 . A A . 201 ILE HG13 1 1 
        7 13666 1 1 43 ILE HG21 H  -8.851  -2.771 -12.843 1.00 . A A . 201 ILE HG21 1 1 
        7 13667 1 1 43 ILE HG22 H  -7.748  -1.474 -12.390 1.00 . A A . 201 ILE HG22 1 1 
        7 13668 1 1 43 ILE HG23 H  -9.407  -1.466 -11.793 1.00 . A A . 201 ILE HG23 1 1 
        7 13669 1 1 43 ILE N    N  -6.892  -2.546  -8.707 1.00 . A A . 201 ILE N    1 1 
        7 13670 1 1 43 ILE O    O  -9.671  -2.317  -8.213 1.00 . A A . 201 ILE O    1 1 
        7 13671 1 1 44 PRO C    C -12.038  -0.630  -8.898 1.00 . A A . 202 PRO C    1 1 
        7 13672 1 1 44 PRO CA   C -10.812   0.231  -8.576 1.00 . A A . 202 PRO CA   1 1 
        7 13673 1 1 44 PRO CB   C -10.961   1.623  -9.195 1.00 . A A . 202 PRO CB   1 1 
        7 13674 1 1 44 PRO CD   C  -8.897   0.746 -10.004 1.00 . A A . 202 PRO CD   1 1 
        7 13675 1 1 44 PRO CG   C  -9.584   2.017  -9.598 1.00 . A A . 202 PRO CG   1 1 
        7 13676 1 1 44 PRO HA   H -10.717   0.322  -7.505 1.00 . A A . 202 PRO HA   1 1 
        7 13677 1 1 44 PRO HB2  H -11.618   1.575 -10.053 1.00 . A A . 202 PRO HB2  1 1 
        7 13678 1 1 44 PRO HB3  H -11.345   2.317  -8.465 1.00 . A A . 202 PRO HB3  1 1 
        7 13679 1 1 44 PRO HD2  H  -9.047   0.555 -11.057 1.00 . A A . 202 PRO HD2  1 1 
        7 13680 1 1 44 PRO HD3  H  -7.844   0.799  -9.775 1.00 . A A . 202 PRO HD3  1 1 
        7 13681 1 1 44 PRO HG2  H  -9.630   2.705 -10.430 1.00 . A A . 202 PRO HG2  1 1 
        7 13682 1 1 44 PRO HG3  H  -9.068   2.463  -8.763 1.00 . A A . 202 PRO HG3  1 1 
        7 13683 1 1 44 PRO N    N  -9.567  -0.279  -9.181 1.00 . A A . 202 PRO N    1 1 
        7 13684 1 1 44 PRO O    O -13.060  -0.546  -8.218 1.00 . A A . 202 PRO O    1 1 
        7 13685 1 1 45 SER C    C -12.978  -3.624  -9.521 1.00 . A A . 203 SER C    1 1 
        7 13686 1 1 45 SER CA   C -13.027  -2.329 -10.328 1.00 . A A . 203 SER CA   1 1 
        7 13687 1 1 45 SER CB   C -12.940  -2.631 -11.823 1.00 . A A . 203 SER CB   1 1 
        7 13688 1 1 45 SER H    H -11.092  -1.472 -10.437 1.00 . A A . 203 SER H    1 1 
        7 13689 1 1 45 SER HA   H -13.957  -1.821 -10.121 1.00 . A A . 203 SER HA   1 1 
        7 13690 1 1 45 SER HB2  H -13.491  -3.533 -12.039 1.00 . A A . 203 SER HB2  1 1 
        7 13691 1 1 45 SER HB3  H -13.362  -1.807 -12.380 1.00 . A A . 203 SER HB3  1 1 
        7 13692 1 1 45 SER HG   H -11.555  -2.922 -13.179 1.00 . A A . 203 SER HG   1 1 
        7 13693 1 1 45 SER N    N -11.933  -1.451  -9.934 1.00 . A A . 203 SER N    1 1 
        7 13694 1 1 45 SER O    O -13.985  -4.319  -9.370 1.00 . A A . 203 SER O    1 1 
        7 13695 1 1 45 SER OG   O -11.593  -2.811 -12.220 1.00 . A A . 203 SER OG   1 1 
        7 13696 1 1 46 LYS C    C -12.064  -4.870  -6.783 1.00 . A A . 204 LYS C    1 1 
        7 13697 1 1 46 LYS CA   C -11.580  -5.129  -8.205 1.00 . A A . 204 LYS CA   1 1 
        7 13698 1 1 46 LYS CB   C -10.095  -5.504  -8.216 1.00 . A A . 204 LYS CB   1 1 
        7 13699 1 1 46 LYS CD   C  -8.311  -7.169  -7.645 1.00 . A A . 204 LYS CD   1 1 
        7 13700 1 1 46 LYS CE   C  -7.935  -8.373  -6.794 1.00 . A A . 204 LYS CE   1 1 
        7 13701 1 1 46 LYS CG   C  -9.762  -6.768  -7.441 1.00 . A A . 204 LYS CG   1 1 
        7 13702 1 1 46 LYS H    H -11.032  -3.336  -9.174 1.00 . A A . 204 LYS H    1 1 
        7 13703 1 1 46 LYS HA   H -12.158  -5.934  -8.634 1.00 . A A . 204 LYS HA   1 1 
        7 13704 1 1 46 LYS HB2  H  -9.782  -5.647  -9.239 1.00 . A A . 204 LYS HB2  1 1 
        7 13705 1 1 46 LYS HB3  H  -9.529  -4.689  -7.788 1.00 . A A . 204 LYS HB3  1 1 
        7 13706 1 1 46 LYS HD2  H  -8.156  -7.412  -8.685 1.00 . A A . 204 LYS HD2  1 1 
        7 13707 1 1 46 LYS HD3  H  -7.679  -6.337  -7.372 1.00 . A A . 204 LYS HD3  1 1 
        7 13708 1 1 46 LYS HE2  H  -8.008  -8.099  -5.753 1.00 . A A . 204 LYS HE2  1 1 
        7 13709 1 1 46 LYS HE3  H  -8.625  -9.178  -7.004 1.00 . A A . 204 LYS HE3  1 1 
        7 13710 1 1 46 LYS HG2  H  -9.932  -6.588  -6.390 1.00 . A A . 204 LYS HG2  1 1 
        7 13711 1 1 46 LYS HG3  H -10.402  -7.569  -7.780 1.00 . A A . 204 LYS HG3  1 1 
        7 13712 1 1 46 LYS HZ1  H  -6.450  -9.081  -8.079 1.00 . A A . 204 LYS HZ1  1 1 
        7 13713 1 1 46 LYS HZ2  H  -6.331  -9.675  -6.503 1.00 . A A . 204 LYS HZ2  1 1 
        7 13714 1 1 46 LYS HZ3  H  -5.866  -8.087  -6.841 1.00 . A A . 204 LYS HZ3  1 1 
        7 13715 1 1 46 LYS N    N -11.792  -3.937  -9.010 1.00 . A A . 204 LYS N    1 1 
        7 13716 1 1 46 LYS NZ   N  -6.551  -8.835  -7.074 1.00 . A A . 204 LYS NZ   1 1 
        7 13717 1 1 46 LYS O    O -12.637  -5.746  -6.132 1.00 . A A . 204 LYS O    1 1 
        7 13718 1 1 47 PHE C    C -13.051  -1.921  -5.085 1.00 . A A . 205 PHE C    1 1 
        7 13719 1 1 47 PHE CA   C -12.256  -3.226  -4.987 1.00 . A A . 205 PHE CA   1 1 
        7 13720 1 1 47 PHE CB   C -11.047  -3.025  -4.065 1.00 . A A . 205 PHE CB   1 1 
        7 13721 1 1 47 PHE CD1  C  -8.878  -4.264  -4.290 1.00 . A A . 205 PHE CD1  1 1 
        7 13722 1 1 47 PHE CD2  C -10.727  -5.395  -3.299 1.00 . A A . 205 PHE CD2  1 1 
        7 13723 1 1 47 PHE CE1  C  -8.094  -5.387  -4.119 1.00 . A A . 205 PHE CE1  1 1 
        7 13724 1 1 47 PHE CE2  C  -9.949  -6.523  -3.127 1.00 . A A . 205 PHE CE2  1 1 
        7 13725 1 1 47 PHE CG   C -10.201  -4.254  -3.883 1.00 . A A . 205 PHE CG   1 1 
        7 13726 1 1 47 PHE CZ   C  -8.630  -6.519  -3.538 1.00 . A A . 205 PHE CZ   1 1 
        7 13727 1 1 47 PHE H    H -11.360  -3.004  -6.889 1.00 . A A . 205 PHE H    1 1 
        7 13728 1 1 47 PHE HA   H -12.892  -3.997  -4.577 1.00 . A A . 205 PHE HA   1 1 
        7 13729 1 1 47 PHE HB2  H -10.419  -2.252  -4.477 1.00 . A A . 205 PHE HB2  1 1 
        7 13730 1 1 47 PHE HB3  H -11.397  -2.715  -3.092 1.00 . A A . 205 PHE HB3  1 1 
        7 13731 1 1 47 PHE HD1  H  -8.459  -3.379  -4.746 1.00 . A A . 205 PHE HD1  1 1 
        7 13732 1 1 47 PHE HD2  H -11.759  -5.400  -2.980 1.00 . A A . 205 PHE HD2  1 1 
        7 13733 1 1 47 PHE HE1  H  -7.064  -5.380  -4.442 1.00 . A A . 205 PHE HE1  1 1 
        7 13734 1 1 47 PHE HE2  H -10.372  -7.407  -2.672 1.00 . A A . 205 PHE HE2  1 1 
        7 13735 1 1 47 PHE HZ   H  -8.019  -7.399  -3.403 1.00 . A A . 205 PHE HZ   1 1 
        7 13736 1 1 47 PHE N    N -11.834  -3.646  -6.317 1.00 . A A . 205 PHE N    1 1 
        7 13737 1 1 47 PHE O    O -12.563  -0.857  -4.702 1.00 . A A . 205 PHE O    1 1 
        7 13738 1 1 48 PRO C    C -15.738  -0.303  -4.459 1.00 . A A . 206 PRO C    1 1 
        7 13739 1 1 48 PRO CA   C -15.142  -0.802  -5.770 1.00 . A A . 206 PRO CA   1 1 
        7 13740 1 1 48 PRO CB   C -16.244  -1.305  -6.703 1.00 . A A . 206 PRO CB   1 1 
        7 13741 1 1 48 PRO CD   C -14.966  -3.224  -6.052 1.00 . A A . 206 PRO CD   1 1 
        7 13742 1 1 48 PRO CG   C -16.347  -2.766  -6.436 1.00 . A A . 206 PRO CG   1 1 
        7 13743 1 1 48 PRO HA   H -14.603   0.001  -6.245 1.00 . A A . 206 PRO HA   1 1 
        7 13744 1 1 48 PRO HB2  H -17.177  -0.803  -6.477 1.00 . A A . 206 PRO HB2  1 1 
        7 13745 1 1 48 PRO HB3  H -15.966  -1.135  -7.730 1.00 . A A . 206 PRO HB3  1 1 
        7 13746 1 1 48 PRO HD2  H -15.018  -3.948  -5.254 1.00 . A A . 206 PRO HD2  1 1 
        7 13747 1 1 48 PRO HD3  H -14.458  -3.645  -6.909 1.00 . A A . 206 PRO HD3  1 1 
        7 13748 1 1 48 PRO HG2  H -17.043  -2.943  -5.625 1.00 . A A . 206 PRO HG2  1 1 
        7 13749 1 1 48 PRO HG3  H -16.669  -3.280  -7.328 1.00 . A A . 206 PRO HG3  1 1 
        7 13750 1 1 48 PRO N    N -14.292  -1.988  -5.598 1.00 . A A . 206 PRO N    1 1 
        7 13751 1 1 48 PRO O    O -16.276   0.802  -4.387 1.00 . A A . 206 PRO O    1 1 
        7 13752 1 1 49 ASN C    C -15.062  -0.383  -1.147 1.00 . A A . 207 ASN C    1 1 
        7 13753 1 1 49 ASN CA   C -16.170  -0.766  -2.120 1.00 . A A . 207 ASN CA   1 1 
        7 13754 1 1 49 ASN CB   C -16.989  -1.927  -1.553 1.00 . A A . 207 ASN CB   1 1 
        7 13755 1 1 49 ASN CG   C -18.465  -1.824  -1.887 1.00 . A A . 207 ASN CG   1 1 
        7 13756 1 1 49 ASN H    H -15.186  -1.981  -3.547 1.00 . A A . 207 ASN H    1 1 
        7 13757 1 1 49 ASN HA   H -16.821   0.085  -2.256 1.00 . A A . 207 ASN HA   1 1 
        7 13758 1 1 49 ASN HB2  H -16.611  -2.855  -1.954 1.00 . A A . 207 ASN HB2  1 1 
        7 13759 1 1 49 ASN HB3  H -16.884  -1.936  -0.477 1.00 . A A . 207 ASN HB3  1 1 
        7 13760 1 1 49 ASN HD21 H -18.613  -3.806  -1.976 1.00 . A A . 207 ASN HD21 1 1 
        7 13761 1 1 49 ASN HD22 H -20.065  -2.925  -2.298 1.00 . A A . 207 ASN HD22 1 1 
        7 13762 1 1 49 ASN N    N -15.631  -1.118  -3.428 1.00 . A A . 207 ASN N    1 1 
        7 13763 1 1 49 ASN ND2  N -19.113  -2.965  -2.068 1.00 . A A . 207 ASN ND2  1 1 
        7 13764 1 1 49 ASN O    O -15.243  -0.464   0.066 1.00 . A A . 207 ASN O    1 1 
        7 13765 1 1 49 ASN OD1  O -19.021  -0.730  -1.980 1.00 . A A . 207 ASN OD1  1 1 
        7 13766 1 1 50 LYS C    C -12.362   1.865  -1.075 1.00 . A A . 208 LYS C    1 1 
        7 13767 1 1 50 LYS CA   C -12.795   0.425  -0.815 1.00 . A A . 208 LYS CA   1 1 
        7 13768 1 1 50 LYS CB   C -11.613  -0.532  -0.985 1.00 . A A . 208 LYS CB   1 1 
        7 13769 1 1 50 LYS CD   C -11.506  -1.292   1.423 1.00 . A A . 208 LYS CD   1 1 
        7 13770 1 1 50 LYS CE   C -11.775  -2.445   2.378 1.00 . A A . 208 LYS CE   1 1 
        7 13771 1 1 50 LYS CG   C -11.661  -1.722  -0.033 1.00 . A A . 208 LYS CG   1 1 
        7 13772 1 1 50 LYS H    H -13.813   0.074  -2.648 1.00 . A A . 208 LYS H    1 1 
        7 13773 1 1 50 LYS HA   H -13.143   0.361   0.205 1.00 . A A . 208 LYS HA   1 1 
        7 13774 1 1 50 LYS HB2  H -11.611  -0.906  -1.998 1.00 . A A . 208 LYS HB2  1 1 
        7 13775 1 1 50 LYS HB3  H -10.695   0.009  -0.806 1.00 . A A . 208 LYS HB3  1 1 
        7 13776 1 1 50 LYS HD2  H -10.500  -0.937   1.577 1.00 . A A . 208 LYS HD2  1 1 
        7 13777 1 1 50 LYS HD3  H -12.205  -0.496   1.630 1.00 . A A . 208 LYS HD3  1 1 
        7 13778 1 1 50 LYS HE2  H -12.843  -2.550   2.500 1.00 . A A . 208 LYS HE2  1 1 
        7 13779 1 1 50 LYS HE3  H -11.374  -3.352   1.949 1.00 . A A . 208 LYS HE3  1 1 
        7 13780 1 1 50 LYS HG2  H -12.610  -2.222  -0.149 1.00 . A A . 208 LYS HG2  1 1 
        7 13781 1 1 50 LYS HG3  H -10.862  -2.404  -0.285 1.00 . A A . 208 LYS HG3  1 1 
        7 13782 1 1 50 LYS HZ1  H -10.122  -2.360   3.656 1.00 . A A . 208 LYS HZ1  1 1 
        7 13783 1 1 50 LYS HZ2  H -11.534  -2.915   4.398 1.00 . A A . 208 LYS HZ2  1 1 
        7 13784 1 1 50 LYS HZ3  H -11.358  -1.269   4.058 1.00 . A A . 208 LYS HZ3  1 1 
        7 13785 1 1 50 LYS N    N -13.913   0.034  -1.673 1.00 . A A . 208 LYS N    1 1 
        7 13786 1 1 50 LYS NZ   N -11.157  -2.227   3.715 1.00 . A A . 208 LYS NZ   1 1 
        7 13787 1 1 50 LYS O    O -11.296   2.289  -0.625 1.00 . A A . 208 LYS O    1 1 
        7 13788 1 1 51 ASN C    C -11.625   4.254  -2.835 1.00 . A A . 209 ASN C    1 1 
        7 13789 1 1 51 ASN CA   C -12.947   4.013  -2.104 1.00 . A A . 209 ASN CA   1 1 
        7 13790 1 1 51 ASN CB   C -12.976   4.841  -0.812 1.00 . A A . 209 ASN CB   1 1 
        7 13791 1 1 51 ASN CG   C -14.376   5.017  -0.256 1.00 . A A . 209 ASN CG   1 1 
        7 13792 1 1 51 ASN H    H -14.009   2.181  -2.153 1.00 . A A . 209 ASN H    1 1 
        7 13793 1 1 51 ASN HA   H -13.749   4.349  -2.741 1.00 . A A . 209 ASN HA   1 1 
        7 13794 1 1 51 ASN HB2  H -12.374   4.349  -0.064 1.00 . A A . 209 ASN HB2  1 1 
        7 13795 1 1 51 ASN HB3  H -12.563   5.819  -1.014 1.00 . A A . 209 ASN HB3  1 1 
        7 13796 1 1 51 ASN HD21 H -13.661   5.079   1.597 1.00 . A A . 209 ASN HD21 1 1 
        7 13797 1 1 51 ASN HD22 H -15.375   5.248   1.445 1.00 . A A . 209 ASN HD22 1 1 
        7 13798 1 1 51 ASN N    N -13.195   2.600  -1.804 1.00 . A A . 209 ASN N    1 1 
        7 13799 1 1 51 ASN ND2  N -14.482   5.122   1.060 1.00 . A A . 209 ASN ND2  1 1 
        7 13800 1 1 51 ASN O    O -10.875   5.165  -2.480 1.00 . A A . 209 ASN O    1 1 
        7 13801 1 1 51 ASN OD1  O -15.355   5.061  -1.003 1.00 . A A . 209 ASN OD1  1 1 
        7 13802 1 1 52 LEU C    C -10.356   4.727  -5.681 1.00 . A A . 210 LEU C    1 1 
        7 13803 1 1 52 LEU CA   C -10.124   3.638  -4.640 1.00 . A A . 210 LEU CA   1 1 
        7 13804 1 1 52 LEU CB   C  -9.701   2.325  -5.312 1.00 . A A . 210 LEU CB   1 1 
        7 13805 1 1 52 LEU CD1  C  -8.850  -0.027  -5.137 1.00 . A A . 210 LEU CD1  1 1 
        7 13806 1 1 52 LEU CD2  C  -8.088   1.690  -3.492 1.00 . A A . 210 LEU CD2  1 1 
        7 13807 1 1 52 LEU CG   C  -9.245   1.217  -4.358 1.00 . A A . 210 LEU CG   1 1 
        7 13808 1 1 52 LEU H    H -11.979   2.755  -4.112 1.00 . A A . 210 LEU H    1 1 
        7 13809 1 1 52 LEU HA   H  -9.345   3.962  -3.967 1.00 . A A . 210 LEU HA   1 1 
        7 13810 1 1 52 LEU HB2  H -10.538   1.955  -5.883 1.00 . A A . 210 LEU HB2  1 1 
        7 13811 1 1 52 LEU HB3  H  -8.889   2.539  -5.990 1.00 . A A . 210 LEU HB3  1 1 
        7 13812 1 1 52 LEU HD11 H  -8.040   0.209  -5.809 1.00 . A A . 210 LEU HD11 1 1 
        7 13813 1 1 52 LEU HD12 H  -9.698  -0.379  -5.704 1.00 . A A . 210 LEU HD12 1 1 
        7 13814 1 1 52 LEU HD13 H  -8.533  -0.795  -4.448 1.00 . A A . 210 LEU HD13 1 1 
        7 13815 1 1 52 LEU HD21 H  -7.765   0.881  -2.854 1.00 . A A . 210 LEU HD21 1 1 
        7 13816 1 1 52 LEU HD22 H  -8.409   2.519  -2.883 1.00 . A A . 210 LEU HD22 1 1 
        7 13817 1 1 52 LEU HD23 H  -7.268   2.001  -4.122 1.00 . A A . 210 LEU HD23 1 1 
        7 13818 1 1 52 LEU HG   H -10.064   0.954  -3.706 1.00 . A A . 210 LEU HG   1 1 
        7 13819 1 1 52 LEU N    N -11.346   3.462  -3.862 1.00 . A A . 210 LEU N    1 1 
        7 13820 1 1 52 LEU O    O -10.480   4.460  -6.878 1.00 . A A . 210 LEU O    1 1 
        7 13821 1 1 53 LYS C    C  -9.414   7.874  -6.402 1.00 . A A . 211 LYS C    1 1 
        7 13822 1 1 53 LYS CA   C -10.686   7.111  -6.050 1.00 . A A . 211 LYS CA   1 1 
        7 13823 1 1 53 LYS CB   C -11.667   8.054  -5.350 1.00 . A A . 211 LYS CB   1 1 
        7 13824 1 1 53 LYS CD   C -13.589   8.155  -3.733 1.00 . A A . 211 LYS CD   1 1 
        7 13825 1 1 53 LYS CE   C -14.825   7.443  -3.209 1.00 . A A . 211 LYS CE   1 1 
        7 13826 1 1 53 LYS CG   C -12.921   7.361  -4.845 1.00 . A A . 211 LYS CG   1 1 
        7 13827 1 1 53 LYS H    H -10.270   6.100  -4.239 1.00 . A A . 211 LYS H    1 1 
        7 13828 1 1 53 LYS HA   H -11.139   6.752  -6.961 1.00 . A A . 211 LYS HA   1 1 
        7 13829 1 1 53 LYS HB2  H -11.171   8.511  -4.508 1.00 . A A . 211 LYS HB2  1 1 
        7 13830 1 1 53 LYS HB3  H -11.963   8.825  -6.045 1.00 . A A . 211 LYS HB3  1 1 
        7 13831 1 1 53 LYS HD2  H -12.886   8.280  -2.921 1.00 . A A . 211 LYS HD2  1 1 
        7 13832 1 1 53 LYS HD3  H -13.875   9.124  -4.115 1.00 . A A . 211 LYS HD3  1 1 
        7 13833 1 1 53 LYS HE2  H -15.510   7.287  -4.029 1.00 . A A . 211 LYS HE2  1 1 
        7 13834 1 1 53 LYS HE3  H -14.528   6.486  -2.805 1.00 . A A . 211 LYS HE3  1 1 
        7 13835 1 1 53 LYS HG2  H -13.617   7.252  -5.664 1.00 . A A . 211 LYS HG2  1 1 
        7 13836 1 1 53 LYS HG3  H -12.654   6.383  -4.466 1.00 . A A . 211 LYS HG3  1 1 
        7 13837 1 1 53 LYS HZ1  H -14.849   8.436  -1.366 1.00 . A A . 211 LYS HZ1  1 1 
        7 13838 1 1 53 LYS HZ2  H -16.309   7.680  -1.763 1.00 . A A . 211 LYS HZ2  1 1 
        7 13839 1 1 53 LYS HZ3  H -15.872   9.116  -2.533 1.00 . A A . 211 LYS HZ3  1 1 
        7 13840 1 1 53 LYS N    N -10.424   5.962  -5.199 1.00 . A A . 211 LYS N    1 1 
        7 13841 1 1 53 LYS NZ   N -15.511   8.222  -2.147 1.00 . A A . 211 LYS NZ   1 1 
        7 13842 1 1 53 LYS O    O  -8.615   8.213  -5.525 1.00 . A A . 211 LYS O    1 1 
        7 13843 1 1 54 LYS C    C  -6.774   8.363  -7.721 1.00 . A A . 212 LYS C    1 1 
        7 13844 1 1 54 LYS CA   C  -8.117   8.884  -8.238 1.00 . A A . 212 LYS CA   1 1 
        7 13845 1 1 54 LYS CB   C  -8.270  10.381  -7.933 1.00 . A A . 212 LYS CB   1 1 
        7 13846 1 1 54 LYS CD   C  -9.553  10.888 -10.042 1.00 . A A . 212 LYS CD   1 1 
        7 13847 1 1 54 LYS CE   C -10.748  11.615 -10.645 1.00 . A A . 212 LYS CE   1 1 
        7 13848 1 1 54 LYS CG   C  -9.529  11.002  -8.526 1.00 . A A . 212 LYS CG   1 1 
        7 13849 1 1 54 LYS H    H  -9.928   7.802  -8.327 1.00 . A A . 212 LYS H    1 1 
        7 13850 1 1 54 LYS HA   H  -8.134   8.754  -9.309 1.00 . A A . 212 LYS HA   1 1 
        7 13851 1 1 54 LYS HB2  H  -8.300  10.516  -6.862 1.00 . A A . 212 LYS HB2  1 1 
        7 13852 1 1 54 LYS HB3  H  -7.413  10.906  -8.330 1.00 . A A . 212 LYS HB3  1 1 
        7 13853 1 1 54 LYS HD2  H  -8.647  11.319 -10.440 1.00 . A A . 212 LYS HD2  1 1 
        7 13854 1 1 54 LYS HD3  H  -9.606   9.844 -10.312 1.00 . A A . 212 LYS HD3  1 1 
        7 13855 1 1 54 LYS HE2  H -10.715  12.650 -10.341 1.00 . A A . 212 LYS HE2  1 1 
        7 13856 1 1 54 LYS HE3  H -10.683  11.555 -11.722 1.00 . A A . 212 LYS HE3  1 1 
        7 13857 1 1 54 LYS HG2  H -10.391  10.492  -8.125 1.00 . A A . 212 LYS HG2  1 1 
        7 13858 1 1 54 LYS HG3  H  -9.567  12.046  -8.252 1.00 . A A . 212 LYS HG3  1 1 
        7 13859 1 1 54 LYS HZ1  H -12.831  11.483 -10.706 1.00 . A A . 212 LYS HZ1  1 1 
        7 13860 1 1 54 LYS HZ2  H -12.172  11.166  -9.183 1.00 . A A . 212 LYS HZ2  1 1 
        7 13861 1 1 54 LYS HZ3  H -12.062  10.006 -10.409 1.00 . A A . 212 LYS HZ3  1 1 
        7 13862 1 1 54 LYS N    N  -9.255   8.138  -7.699 1.00 . A A . 212 LYS N    1 1 
        7 13863 1 1 54 LYS NZ   N -12.043  11.027 -10.206 1.00 . A A . 212 LYS NZ   1 1 
        7 13864 1 1 54 LYS O    O  -6.374   7.245  -8.039 1.00 . A A . 212 LYS O    1 1 
        7 13865 1 1 55 ASN C    C  -4.700   9.129  -4.893 1.00 . A A . 213 ASN C    1 1 
        7 13866 1 1 55 ASN CA   C  -4.787   8.810  -6.382 1.00 . A A . 213 ASN CA   1 1 
        7 13867 1 1 55 ASN CB   C  -3.677   9.559  -7.136 1.00 . A A . 213 ASN CB   1 1 
        7 13868 1 1 55 ASN CG   C  -3.654  11.055  -6.842 1.00 . A A . 213 ASN CG   1 1 
        7 13869 1 1 55 ASN H    H  -6.467  10.052  -6.698 1.00 . A A . 213 ASN H    1 1 
        7 13870 1 1 55 ASN HA   H  -4.652   7.749  -6.522 1.00 . A A . 213 ASN HA   1 1 
        7 13871 1 1 55 ASN HB2  H  -2.720   9.146  -6.855 1.00 . A A . 213 ASN HB2  1 1 
        7 13872 1 1 55 ASN HB3  H  -3.822   9.426  -8.197 1.00 . A A . 213 ASN HB3  1 1 
        7 13873 1 1 55 ASN HD21 H  -1.674  11.084  -7.037 1.00 . A A . 213 ASN HD21 1 1 
        7 13874 1 1 55 ASN HD22 H  -2.419  12.600  -6.649 1.00 . A A . 213 ASN HD22 1 1 
        7 13875 1 1 55 ASN N    N  -6.090   9.177  -6.924 1.00 . A A . 213 ASN N    1 1 
        7 13876 1 1 55 ASN ND2  N  -2.466  11.641  -6.846 1.00 . A A . 213 ASN ND2  1 1 
        7 13877 1 1 55 ASN O    O  -3.611   9.299  -4.348 1.00 . A A . 213 ASN O    1 1 
        7 13878 1 1 55 ASN OD1  O  -4.695  11.679  -6.620 1.00 . A A . 213 ASN OD1  1 1 
        7 13879 1 1 56 TYR C    C  -5.416   8.340  -1.966 1.00 . A A . 214 TYR C    1 1 
        7 13880 1 1 56 TYR CA   C  -5.882   9.519  -2.813 1.00 . A A . 214 TYR CA   1 1 
        7 13881 1 1 56 TYR CB   C  -7.293   9.941  -2.398 1.00 . A A . 214 TYR CB   1 1 
        7 13882 1 1 56 TYR CD1  C  -7.229  12.080  -3.739 1.00 . A A . 214 TYR CD1  1 1 
        7 13883 1 1 56 TYR CD2  C  -9.220  10.770  -3.803 1.00 . A A . 214 TYR CD2  1 1 
        7 13884 1 1 56 TYR CE1  C  -7.801  12.995  -4.597 1.00 . A A . 214 TYR CE1  1 1 
        7 13885 1 1 56 TYR CE2  C  -9.796  11.686  -4.660 1.00 . A A . 214 TYR CE2  1 1 
        7 13886 1 1 56 TYR CG   C  -7.928  10.952  -3.328 1.00 . A A . 214 TYR CG   1 1 
        7 13887 1 1 56 TYR CZ   C  -9.080  12.794  -5.053 1.00 . A A . 214 TYR CZ   1 1 
        7 13888 1 1 56 TYR H    H  -6.684   9.001  -4.706 1.00 . A A . 214 TYR H    1 1 
        7 13889 1 1 56 TYR HA   H  -5.209  10.347  -2.650 1.00 . A A . 214 TYR HA   1 1 
        7 13890 1 1 56 TYR HB2  H  -7.928   9.068  -2.375 1.00 . A A . 214 TYR HB2  1 1 
        7 13891 1 1 56 TYR HB3  H  -7.255  10.377  -1.410 1.00 . A A . 214 TYR HB3  1 1 
        7 13892 1 1 56 TYR HD1  H  -6.223  12.236  -3.379 1.00 . A A . 214 TYR HD1  1 1 
        7 13893 1 1 56 TYR HD2  H  -9.777   9.900  -3.491 1.00 . A A . 214 TYR HD2  1 1 
        7 13894 1 1 56 TYR HE1  H  -7.244  13.865  -4.907 1.00 . A A . 214 TYR HE1  1 1 
        7 13895 1 1 56 TYR HE2  H -10.800  11.531  -5.020 1.00 . A A . 214 TYR HE2  1 1 
        7 13896 1 1 56 TYR HH   H -10.556  13.879  -5.640 1.00 . A A . 214 TYR HH   1 1 
        7 13897 1 1 56 TYR N    N  -5.846   9.194  -4.234 1.00 . A A . 214 TYR N    1 1 
        7 13898 1 1 56 TYR O    O  -5.685   7.183  -2.293 1.00 . A A . 214 TYR O    1 1 
        7 13899 1 1 56 TYR OH   O  -9.646  13.703  -5.912 1.00 . A A . 214 TYR OH   1 1 
        7 13900 1 1 57 CYS C    C  -5.346   6.846   0.657 1.00 . A A . 215 CYS C    1 1 
        7 13901 1 1 57 CYS CA   C  -4.200   7.624   0.030 1.00 . A A . 215 CYS CA   1 1 
        7 13902 1 1 57 CYS CB   C  -3.356   8.264   1.135 1.00 . A A . 215 CYS CB   1 1 
        7 13903 1 1 57 CYS H    H  -4.526   9.593  -0.681 1.00 . A A . 215 CYS H    1 1 
        7 13904 1 1 57 CYS HA   H  -3.584   6.946  -0.540 1.00 . A A . 215 CYS HA   1 1 
        7 13905 1 1 57 CYS HB2  H  -3.981   8.927   1.714 1.00 . A A . 215 CYS HB2  1 1 
        7 13906 1 1 57 CYS HB3  H  -2.973   7.487   1.779 1.00 . A A . 215 CYS HB3  1 1 
        7 13907 1 1 57 CYS N    N  -4.712   8.647  -0.879 1.00 . A A . 215 CYS N    1 1 
        7 13908 1 1 57 CYS O    O  -6.271   7.437   1.216 1.00 . A A . 215 CYS O    1 1 
        7 13909 1 1 57 CYS SG   S  -1.939   9.234   0.530 1.00 . A A . 215 CYS SG   1 1 
        7 13910 1 1 58 ARG C    C  -5.740   3.482   1.840 1.00 . A A . 216 ARG C    1 1 
        7 13911 1 1 58 ARG CA   C  -6.336   4.682   1.123 1.00 . A A . 216 ARG CA   1 1 
        7 13912 1 1 58 ARG CB   C  -7.284   4.204   0.014 1.00 . A A . 216 ARG CB   1 1 
        7 13913 1 1 58 ARG CD   C  -9.038   5.937   0.517 1.00 . A A . 216 ARG CD   1 1 
        7 13914 1 1 58 ARG CG   C  -8.175   5.296  -0.560 1.00 . A A . 216 ARG CG   1 1 
        7 13915 1 1 58 ARG CZ   C  -9.653   8.237  -0.129 1.00 . A A . 216 ARG CZ   1 1 
        7 13916 1 1 58 ARG H    H  -4.514   5.105   0.129 1.00 . A A . 216 ARG H    1 1 
        7 13917 1 1 58 ARG HA   H  -6.893   5.268   1.837 1.00 . A A . 216 ARG HA   1 1 
        7 13918 1 1 58 ARG HB2  H  -6.693   3.795  -0.791 1.00 . A A . 216 ARG HB2  1 1 
        7 13919 1 1 58 ARG HB3  H  -7.917   3.425   0.411 1.00 . A A . 216 ARG HB3  1 1 
        7 13920 1 1 58 ARG HD2  H  -9.621   5.166   0.998 1.00 . A A . 216 ARG HD2  1 1 
        7 13921 1 1 58 ARG HD3  H  -8.392   6.406   1.245 1.00 . A A . 216 ARG HD3  1 1 
        7 13922 1 1 58 ARG HE   H -10.826   6.631  -0.338 1.00 . A A . 216 ARG HE   1 1 
        7 13923 1 1 58 ARG HG2  H  -7.553   6.057  -1.007 1.00 . A A . 216 ARG HG2  1 1 
        7 13924 1 1 58 ARG HG3  H  -8.817   4.866  -1.314 1.00 . A A . 216 ARG HG3  1 1 
        7 13925 1 1 58 ARG HH11 H  -7.787   8.069   0.654 1.00 . A A . 216 ARG HH11 1 1 
        7 13926 1 1 58 ARG HH12 H  -8.264   9.675   0.189 1.00 . A A . 216 ARG HH12 1 1 
        7 13927 1 1 58 ARG HH21 H -10.340  10.064  -0.675 1.00 . A A . 216 ARG HH21 1 1 
        7 13928 1 1 58 ARG HH22 H -11.477   8.751  -0.857 1.00 . A A . 216 ARG HH22 1 1 
        7 13929 1 1 58 ARG N    N  -5.288   5.526   0.569 1.00 . A A . 216 ARG N    1 1 
        7 13930 1 1 58 ARG NE   N  -9.945   6.943  -0.028 1.00 . A A . 216 ARG NE   1 1 
        7 13931 1 1 58 ARG NH1  N  -8.475   8.697   0.269 1.00 . A A . 216 ARG NH1  1 1 
        7 13932 1 1 58 ARG NH2  N -10.557   9.085  -0.595 1.00 . A A . 216 ARG NH2  1 1 
        7 13933 1 1 58 ARG O    O  -4.547   3.203   1.728 1.00 . A A . 216 ARG O    1 1 
        7 13934 1 1 59 ASN C    C  -7.057   0.442   2.918 1.00 . A A . 217 ASN C    1 1 
        7 13935 1 1 59 ASN CA   C  -6.159   1.606   3.321 1.00 . A A . 217 ASN CA   1 1 
        7 13936 1 1 59 ASN CB   C  -6.233   1.838   4.835 1.00 . A A . 217 ASN CB   1 1 
        7 13937 1 1 59 ASN CG   C  -5.504   0.765   5.630 1.00 . A A . 217 ASN CG   1 1 
        7 13938 1 1 59 ASN H    H  -7.510   3.087   2.660 1.00 . A A . 217 ASN H    1 1 
        7 13939 1 1 59 ASN HA   H  -5.141   1.378   3.040 1.00 . A A . 217 ASN HA   1 1 
        7 13940 1 1 59 ASN HB2  H  -5.790   2.795   5.067 1.00 . A A . 217 ASN HB2  1 1 
        7 13941 1 1 59 ASN HB3  H  -7.269   1.843   5.140 1.00 . A A . 217 ASN HB3  1 1 
        7 13942 1 1 59 ASN HD21 H  -5.425   1.958   7.221 1.00 . A A . 217 ASN HD21 1 1 
        7 13943 1 1 59 ASN HD22 H  -4.716   0.389   7.420 1.00 . A A . 217 ASN HD22 1 1 
        7 13944 1 1 59 ASN N    N  -6.576   2.795   2.594 1.00 . A A . 217 ASN N    1 1 
        7 13945 1 1 59 ASN ND2  N  -5.181   1.068   6.881 1.00 . A A . 217 ASN ND2  1 1 
        7 13946 1 1 59 ASN O    O  -7.987   0.084   3.640 1.00 . A A . 217 ASN O    1 1 
        7 13947 1 1 59 ASN OD1  O  -5.242  -0.330   5.129 1.00 . A A . 217 ASN OD1  1 1 
        7 13948 1 1 60 PRO C    C  -7.019  -2.614   1.547 1.00 . A A . 218 PRO C    1 1 
        7 13949 1 1 60 PRO CA   C  -7.602  -1.244   1.223 1.00 . A A . 218 PRO CA   1 1 
        7 13950 1 1 60 PRO CB   C  -7.552  -0.982  -0.280 1.00 . A A . 218 PRO CB   1 1 
        7 13951 1 1 60 PRO CD   C  -5.746   0.232   0.787 1.00 . A A . 218 PRO CD   1 1 
        7 13952 1 1 60 PRO CG   C  -6.214  -0.356  -0.526 1.00 . A A . 218 PRO CG   1 1 
        7 13953 1 1 60 PRO HA   H  -8.621  -1.194   1.565 1.00 . A A . 218 PRO HA   1 1 
        7 13954 1 1 60 PRO HB2  H  -7.652  -1.916  -0.819 1.00 . A A . 218 PRO HB2  1 1 
        7 13955 1 1 60 PRO HB3  H  -8.338  -0.299  -0.564 1.00 . A A . 218 PRO HB3  1 1 
        7 13956 1 1 60 PRO HD2  H  -4.800  -0.204   1.078 1.00 . A A . 218 PRO HD2  1 1 
        7 13957 1 1 60 PRO HD3  H  -5.660   1.306   0.710 1.00 . A A . 218 PRO HD3  1 1 
        7 13958 1 1 60 PRO HG2  H  -5.518  -1.112  -0.867 1.00 . A A . 218 PRO HG2  1 1 
        7 13959 1 1 60 PRO HG3  H  -6.307   0.424  -1.262 1.00 . A A . 218 PRO HG3  1 1 
        7 13960 1 1 60 PRO N    N  -6.809  -0.142   1.737 1.00 . A A . 218 PRO N    1 1 
        7 13961 1 1 60 PRO O    O  -7.443  -3.620   0.977 1.00 . A A . 218 PRO O    1 1 
        7 13962 1 1 61 ASP C    C  -5.468  -4.130   4.323 1.00 . A A . 219 ASP C    1 1 
        7 13963 1 1 61 ASP CA   C  -5.417  -3.920   2.821 1.00 . A A . 219 ASP CA   1 1 
        7 13964 1 1 61 ASP CB   C  -3.959  -3.944   2.372 1.00 . A A . 219 ASP CB   1 1 
        7 13965 1 1 61 ASP CG   C  -3.801  -3.772   0.882 1.00 . A A . 219 ASP CG   1 1 
        7 13966 1 1 61 ASP H    H  -5.722  -1.828   2.857 1.00 . A A . 219 ASP H    1 1 
        7 13967 1 1 61 ASP HA   H  -5.952  -4.719   2.331 1.00 . A A . 219 ASP HA   1 1 
        7 13968 1 1 61 ASP HB2  H  -3.425  -3.145   2.864 1.00 . A A . 219 ASP HB2  1 1 
        7 13969 1 1 61 ASP HB3  H  -3.518  -4.888   2.654 1.00 . A A . 219 ASP HB3  1 1 
        7 13970 1 1 61 ASP N    N  -6.043  -2.658   2.449 1.00 . A A . 219 ASP N    1 1 
        7 13971 1 1 61 ASP O    O  -4.881  -5.082   4.837 1.00 . A A . 219 ASP O    1 1 
        7 13972 1 1 61 ASP OD1  O  -3.880  -4.783   0.151 1.00 . A A . 219 ASP OD1  1 1 
        7 13973 1 1 61 ASP OD2  O  -3.587  -2.627   0.443 1.00 . A A . 219 ASP OD2  1 1 
        7 13974 1 1 62 ARG C    C  -4.918  -3.205   7.129 1.00 . A A . 220 ARG C    1 1 
        7 13975 1 1 62 ARG CA   C  -6.291  -3.304   6.470 1.00 . A A . 220 ARG CA   1 1 
        7 13976 1 1 62 ARG CB   C  -6.992  -4.593   6.892 1.00 . A A . 220 ARG CB   1 1 
        7 13977 1 1 62 ARG CD   C  -9.148  -3.702   7.797 1.00 . A A . 220 ARG CD   1 1 
        7 13978 1 1 62 ARG CG   C  -8.494  -4.536   6.712 1.00 . A A . 220 ARG CG   1 1 
        7 13979 1 1 62 ARG CZ   C  -9.899  -5.297   9.508 1.00 . A A . 220 ARG CZ   1 1 
        7 13980 1 1 62 ARG H    H  -6.633  -2.521   4.531 1.00 . A A . 220 ARG H    1 1 
        7 13981 1 1 62 ARG HA   H  -6.884  -2.462   6.789 1.00 . A A . 220 ARG HA   1 1 
        7 13982 1 1 62 ARG HB2  H  -6.611  -5.410   6.296 1.00 . A A . 220 ARG HB2  1 1 
        7 13983 1 1 62 ARG HB3  H  -6.780  -4.785   7.932 1.00 . A A . 220 ARG HB3  1 1 
        7 13984 1 1 62 ARG HD2  H  -8.654  -2.743   7.847 1.00 . A A . 220 ARG HD2  1 1 
        7 13985 1 1 62 ARG HD3  H -10.188  -3.559   7.548 1.00 . A A . 220 ARG HD3  1 1 
        7 13986 1 1 62 ARG HE   H  -8.315  -4.088   9.690 1.00 . A A . 220 ARG HE   1 1 
        7 13987 1 1 62 ARG HG2  H  -8.715  -4.098   5.751 1.00 . A A . 220 ARG HG2  1 1 
        7 13988 1 1 62 ARG HG3  H  -8.890  -5.541   6.753 1.00 . A A . 220 ARG HG3  1 1 
        7 13989 1 1 62 ARG HH11 H -11.011  -5.268   7.817 1.00 . A A . 220 ARG HH11 1 1 
        7 13990 1 1 62 ARG HH12 H -11.527  -6.404   9.023 1.00 . A A . 220 ARG HH12 1 1 
        7 13991 1 1 62 ARG HH21 H -10.375  -6.564  11.012 1.00 . A A . 220 ARG HH21 1 1 
        7 13992 1 1 62 ARG HH22 H  -8.984  -5.560  11.292 1.00 . A A . 220 ARG HH22 1 1 
        7 13993 1 1 62 ARG N    N  -6.170  -3.238   5.015 1.00 . A A . 220 ARG N    1 1 
        7 13994 1 1 62 ARG NE   N  -9.055  -4.357   9.097 1.00 . A A . 220 ARG NE   1 1 
        7 13995 1 1 62 ARG NH1  N -10.893  -5.685   8.720 1.00 . A A . 220 ARG NH1  1 1 
        7 13996 1 1 62 ARG NH2  N  -9.742  -5.852  10.697 1.00 . A A . 220 ARG NH2  1 1 
        7 13997 1 1 62 ARG O    O  -4.627  -3.898   8.103 1.00 . A A . 220 ARG O    1 1 
        7 13998 1 1 63 ASP C    C  -2.765  -1.127   8.257 1.00 . A A . 221 ASP C    1 1 
        7 13999 1 1 63 ASP CA   C  -2.737  -2.125   7.101 1.00 . A A . 221 ASP CA   1 1 
        7 14000 1 1 63 ASP CB   C  -1.802  -1.631   5.991 1.00 . A A . 221 ASP CB   1 1 
        7 14001 1 1 63 ASP CG   C  -0.393  -2.175   6.143 1.00 . A A . 221 ASP CG   1 1 
        7 14002 1 1 63 ASP H    H  -4.401  -1.802   5.817 1.00 . A A . 221 ASP H    1 1 
        7 14003 1 1 63 ASP HA   H  -2.375  -3.073   7.468 1.00 . A A . 221 ASP HA   1 1 
        7 14004 1 1 63 ASP HB2  H  -2.189  -1.946   5.034 1.00 . A A . 221 ASP HB2  1 1 
        7 14005 1 1 63 ASP HB3  H  -1.757  -0.552   6.021 1.00 . A A . 221 ASP HB3  1 1 
        7 14006 1 1 63 ASP N    N  -4.087  -2.332   6.584 1.00 . A A . 221 ASP N    1 1 
        7 14007 1 1 63 ASP O    O  -3.840  -0.747   8.727 1.00 . A A . 221 ASP O    1 1 
        7 14008 1 1 63 ASP OD1  O   0.368  -1.646   6.982 1.00 . A A . 221 ASP OD1  1 1 
        7 14009 1 1 63 ASP OD2  O  -0.041  -3.138   5.428 1.00 . A A . 221 ASP OD2  1 1 
        7 14010 1 1 64 LEU C    C  -2.161   1.562   9.498 1.00 . A A . 222 LEU C    1 1 
        7 14011 1 1 64 LEU CA   C  -1.470   0.240   9.814 1.00 . A A . 222 LEU CA   1 1 
        7 14012 1 1 64 LEU CB   C   0.005   0.498  10.131 1.00 . A A . 222 LEU CB   1 1 
        7 14013 1 1 64 LEU CD1  C   2.293  -0.493  10.364 1.00 . A A . 222 LEU CD1  1 1 
        7 14014 1 1 64 LEU CD2  C   0.507  -1.077  12.014 1.00 . A A . 222 LEU CD2  1 1 
        7 14015 1 1 64 LEU CG   C   0.805  -0.732  10.562 1.00 . A A . 222 LEU CG   1 1 
        7 14016 1 1 64 LEU H    H  -0.767  -1.029   8.263 1.00 . A A . 222 LEU H    1 1 
        7 14017 1 1 64 LEU HA   H  -1.942  -0.203  10.676 1.00 . A A . 222 LEU HA   1 1 
        7 14018 1 1 64 LEU HB2  H   0.473   0.914   9.250 1.00 . A A . 222 LEU HB2  1 1 
        7 14019 1 1 64 LEU HB3  H   0.061   1.229  10.923 1.00 . A A . 222 LEU HB3  1 1 
        7 14020 1 1 64 LEU HD11 H   2.837  -1.392  10.610 1.00 . A A . 222 LEU HD11 1 1 
        7 14021 1 1 64 LEU HD12 H   2.617   0.312  11.007 1.00 . A A . 222 LEU HD12 1 1 
        7 14022 1 1 64 LEU HD13 H   2.480  -0.228   9.334 1.00 . A A . 222 LEU HD13 1 1 
        7 14023 1 1 64 LEU HD21 H  -0.543  -1.311  12.119 1.00 . A A . 222 LEU HD21 1 1 
        7 14024 1 1 64 LEU HD22 H   0.751  -0.234  12.642 1.00 . A A . 222 LEU HD22 1 1 
        7 14025 1 1 64 LEU HD23 H   1.099  -1.931  12.309 1.00 . A A . 222 LEU HD23 1 1 
        7 14026 1 1 64 LEU HG   H   0.517  -1.572   9.951 1.00 . A A . 222 LEU HG   1 1 
        7 14027 1 1 64 LEU N    N  -1.588  -0.701   8.701 1.00 . A A . 222 LEU N    1 1 
        7 14028 1 1 64 LEU O    O  -3.135   1.944  10.151 1.00 . A A . 222 LEU O    1 1 
        7 14029 1 1 65 ARG C    C  -2.355   3.557   6.577 1.00 . A A . 223 ARG C    1 1 
        7 14030 1 1 65 ARG CA   C  -2.190   3.545   8.092 1.00 . A A . 223 ARG CA   1 1 
        7 14031 1 1 65 ARG CB   C  -1.266   4.692   8.531 1.00 . A A . 223 ARG CB   1 1 
        7 14032 1 1 65 ARG CD   C  -2.171   4.922  10.875 1.00 . A A . 223 ARG CD   1 1 
        7 14033 1 1 65 ARG CG   C  -0.935   4.696  10.018 1.00 . A A . 223 ARG CG   1 1 
        7 14034 1 1 65 ARG CZ   C  -2.147   3.983  13.162 1.00 . A A . 223 ARG CZ   1 1 
        7 14035 1 1 65 ARG H    H  -0.853   1.911   8.041 1.00 . A A . 223 ARG H    1 1 
        7 14036 1 1 65 ARG HA   H  -3.158   3.664   8.556 1.00 . A A . 223 ARG HA   1 1 
        7 14037 1 1 65 ARG HB2  H  -0.341   4.620   7.981 1.00 . A A . 223 ARG HB2  1 1 
        7 14038 1 1 65 ARG HB3  H  -1.742   5.630   8.289 1.00 . A A . 223 ARG HB3  1 1 
        7 14039 1 1 65 ARG HD2  H  -2.622   5.860  10.594 1.00 . A A . 223 ARG HD2  1 1 
        7 14040 1 1 65 ARG HD3  H  -2.868   4.119  10.692 1.00 . A A . 223 ARG HD3  1 1 
        7 14041 1 1 65 ARG HE   H  -1.390   5.763  12.638 1.00 . A A . 223 ARG HE   1 1 
        7 14042 1 1 65 ARG HG2  H  -0.498   3.746  10.281 1.00 . A A . 223 ARG HG2  1 1 
        7 14043 1 1 65 ARG HG3  H  -0.224   5.486  10.216 1.00 . A A . 223 ARG HG3  1 1 
        7 14044 1 1 65 ARG HH11 H  -2.987   2.153  13.400 1.00 . A A . 223 ARG HH11 1 1 
        7 14045 1 1 65 ARG HH12 H  -3.022   2.775  11.779 1.00 . A A . 223 ARG HH12 1 1 
        7 14046 1 1 65 ARG HH21 H  -2.030   3.370  15.087 1.00 . A A . 223 ARG HH21 1 1 
        7 14047 1 1 65 ARG HH22 H  -1.333   4.925  14.762 1.00 . A A . 223 ARG HH22 1 1 
        7 14048 1 1 65 ARG N    N  -1.638   2.263   8.507 1.00 . A A . 223 ARG N    1 1 
        7 14049 1 1 65 ARG NE   N  -1.850   4.958  12.302 1.00 . A A . 223 ARG NE   1 1 
        7 14050 1 1 65 ARG NH1  N  -2.768   2.883  12.747 1.00 . A A . 223 ARG NH1  1 1 
        7 14051 1 1 65 ARG NH2  N  -1.811   4.102  14.439 1.00 . A A . 223 ARG NH2  1 1 
        7 14052 1 1 65 ARG O    O  -1.720   2.759   5.889 1.00 . A A . 223 ARG O    1 1 
        7 14053 1 1 66 PRO C    C  -2.133   4.713   3.828 1.00 . A A . 224 PRO C    1 1 
        7 14054 1 1 66 PRO CA   C  -3.444   4.548   4.592 1.00 . A A . 224 PRO CA   1 1 
        7 14055 1 1 66 PRO CB   C  -4.312   5.799   4.459 1.00 . A A . 224 PRO CB   1 1 
        7 14056 1 1 66 PRO CD   C  -4.078   5.373   6.799 1.00 . A A . 224 PRO CD   1 1 
        7 14057 1 1 66 PRO CG   C  -5.025   5.910   5.760 1.00 . A A . 224 PRO CG   1 1 
        7 14058 1 1 66 PRO HA   H  -3.978   3.691   4.207 1.00 . A A . 224 PRO HA   1 1 
        7 14059 1 1 66 PRO HB2  H  -3.685   6.665   4.283 1.00 . A A . 224 PRO HB2  1 1 
        7 14060 1 1 66 PRO HB3  H  -5.021   5.676   3.656 1.00 . A A . 224 PRO HB3  1 1 
        7 14061 1 1 66 PRO HD2  H  -3.489   6.173   7.221 1.00 . A A . 224 PRO HD2  1 1 
        7 14062 1 1 66 PRO HD3  H  -4.623   4.855   7.573 1.00 . A A . 224 PRO HD3  1 1 
        7 14063 1 1 66 PRO HG2  H  -5.263   6.947   5.961 1.00 . A A . 224 PRO HG2  1 1 
        7 14064 1 1 66 PRO HG3  H  -5.923   5.314   5.739 1.00 . A A . 224 PRO HG3  1 1 
        7 14065 1 1 66 PRO N    N  -3.225   4.437   6.039 1.00 . A A . 224 PRO N    1 1 
        7 14066 1 1 66 PRO O    O  -1.237   5.450   4.255 1.00 . A A . 224 PRO O    1 1 
        7 14067 1 1 67 TRP C    C  -1.169   4.395   0.435 1.00 . A A . 225 TRP C    1 1 
        7 14068 1 1 67 TRP CA   C  -0.832   4.087   1.887 1.00 . A A . 225 TRP CA   1 1 
        7 14069 1 1 67 TRP CB   C  -0.090   2.745   1.986 1.00 . A A . 225 TRP CB   1 1 
        7 14070 1 1 67 TRP CD1  C  -1.809   0.836   1.927 1.00 . A A . 225 TRP CD1  1 1 
        7 14071 1 1 67 TRP CD2  C  -0.635   1.075   0.036 1.00 . A A . 225 TRP CD2  1 1 
        7 14072 1 1 67 TRP CE2  C  -1.533   0.007  -0.128 1.00 . A A . 225 TRP CE2  1 1 
        7 14073 1 1 67 TRP CE3  C   0.210   1.411  -1.024 1.00 . A A . 225 TRP CE3  1 1 
        7 14074 1 1 67 TRP CG   C  -0.828   1.598   1.356 1.00 . A A . 225 TRP CG   1 1 
        7 14075 1 1 67 TRP CH2  C  -0.773  -0.376  -2.326 1.00 . A A . 225 TRP CH2  1 1 
        7 14076 1 1 67 TRP CZ2  C  -1.610  -0.727  -1.306 1.00 . A A . 225 TRP CZ2  1 1 
        7 14077 1 1 67 TRP CZ3  C   0.133   0.682  -2.193 1.00 . A A . 225 TRP CZ3  1 1 
        7 14078 1 1 67 TRP H    H  -2.811   3.533   2.367 1.00 . A A . 225 TRP H    1 1 
        7 14079 1 1 67 TRP HA   H  -0.198   4.870   2.275 1.00 . A A . 225 TRP HA   1 1 
        7 14080 1 1 67 TRP HB2  H   0.867   2.832   1.496 1.00 . A A . 225 TRP HB2  1 1 
        7 14081 1 1 67 TRP HB3  H   0.067   2.507   3.028 1.00 . A A . 225 TRP HB3  1 1 
        7 14082 1 1 67 TRP HD1  H  -2.185   0.978   2.930 1.00 . A A . 225 TRP HD1  1 1 
        7 14083 1 1 67 TRP HE1  H  -2.941  -0.795   1.207 1.00 . A A . 225 TRP HE1  1 1 
        7 14084 1 1 67 TRP HE3  H   0.913   2.226  -0.941 1.00 . A A . 225 TRP HE3  1 1 
        7 14085 1 1 67 TRP HH2  H  -0.799  -0.922  -3.258 1.00 . A A . 225 TRP HH2  1 1 
        7 14086 1 1 67 TRP HZ2  H  -2.304  -1.547  -1.424 1.00 . A A . 225 TRP HZ2  1 1 
        7 14087 1 1 67 TRP HZ3  H   0.779   0.926  -3.023 1.00 . A A . 225 TRP HZ3  1 1 
        7 14088 1 1 67 TRP N    N  -2.036   4.045   2.693 1.00 . A A . 225 TRP N    1 1 
        7 14089 1 1 67 TRP NE1  N  -2.239  -0.122   1.037 1.00 . A A . 225 TRP NE1  1 1 
        7 14090 1 1 67 TRP O    O  -2.344   4.487   0.066 1.00 . A A . 225 TRP O    1 1 
        7 14091 1 1 68 CYS C    C   0.988   4.629  -2.541 1.00 . A A . 226 CYS C    1 1 
        7 14092 1 1 68 CYS CA   C  -0.318   4.843  -1.791 1.00 . A A . 226 CYS CA   1 1 
        7 14093 1 1 68 CYS CB   C  -0.787   6.288  -1.986 1.00 . A A . 226 CYS CB   1 1 
        7 14094 1 1 68 CYS H    H   0.776   4.511  -0.017 1.00 . A A . 226 CYS H    1 1 
        7 14095 1 1 68 CYS HA   H  -1.066   4.168  -2.178 1.00 . A A . 226 CYS HA   1 1 
        7 14096 1 1 68 CYS HB2  H  -1.145   6.411  -2.996 1.00 . A A . 226 CYS HB2  1 1 
        7 14097 1 1 68 CYS HB3  H  -1.588   6.493  -1.296 1.00 . A A . 226 CYS HB3  1 1 
        7 14098 1 1 68 CYS N    N  -0.137   4.560  -0.379 1.00 . A A . 226 CYS N    1 1 
        7 14099 1 1 68 CYS O    O   2.064   4.578  -1.934 1.00 . A A . 226 CYS O    1 1 
        7 14100 1 1 68 CYS SG   S   0.525   7.521  -1.703 1.00 . A A . 226 CYS SG   1 1 
        7 14101 1 1 69 PHE C    C   2.611   5.687  -4.982 1.00 . A A . 227 PHE C    1 1 
        7 14102 1 1 69 PHE CA   C   2.061   4.299  -4.691 1.00 . A A . 227 PHE CA   1 1 
        7 14103 1 1 69 PHE CB   C   1.705   3.580  -5.995 1.00 . A A . 227 PHE CB   1 1 
        7 14104 1 1 69 PHE CD1  C   0.084   1.665  -5.849 1.00 . A A . 227 PHE CD1  1 1 
        7 14105 1 1 69 PHE CD2  C   2.414   1.201  -5.622 1.00 . A A . 227 PHE CD2  1 1 
        7 14106 1 1 69 PHE CE1  C  -0.199   0.322  -5.688 1.00 . A A . 227 PHE CE1  1 1 
        7 14107 1 1 69 PHE CE2  C   2.136  -0.141  -5.460 1.00 . A A . 227 PHE CE2  1 1 
        7 14108 1 1 69 PHE CG   C   1.394   2.119  -5.818 1.00 . A A . 227 PHE CG   1 1 
        7 14109 1 1 69 PHE CZ   C   0.828  -0.582  -5.494 1.00 . A A . 227 PHE CZ   1 1 
        7 14110 1 1 69 PHE H    H  -0.004   4.417  -4.257 1.00 . A A . 227 PHE H    1 1 
        7 14111 1 1 69 PHE HA   H   2.798   3.726  -4.148 1.00 . A A . 227 PHE HA   1 1 
        7 14112 1 1 69 PHE HB2  H   0.836   4.050  -6.430 1.00 . A A . 227 PHE HB2  1 1 
        7 14113 1 1 69 PHE HB3  H   2.534   3.663  -6.682 1.00 . A A . 227 PHE HB3  1 1 
        7 14114 1 1 69 PHE HD1  H  -0.719   2.370  -6.002 1.00 . A A . 227 PHE HD1  1 1 
        7 14115 1 1 69 PHE HD2  H   3.439   1.545  -5.595 1.00 . A A . 227 PHE HD2  1 1 
        7 14116 1 1 69 PHE HE1  H  -1.222  -0.022  -5.714 1.00 . A A . 227 PHE HE1  1 1 
        7 14117 1 1 69 PHE HE2  H   2.941  -0.847  -5.307 1.00 . A A . 227 PHE HE2  1 1 
        7 14118 1 1 69 PHE HZ   H   0.609  -1.631  -5.368 1.00 . A A . 227 PHE HZ   1 1 
        7 14119 1 1 69 PHE N    N   0.887   4.453  -3.851 1.00 . A A . 227 PHE N    1 1 
        7 14120 1 1 69 PHE O    O   1.844   6.639  -5.072 1.00 . A A . 227 PHE O    1 1 
        7 14121 1 1 70 THR C    C   4.765   7.328  -6.862 1.00 . A A . 228 THR C    1 1 
        7 14122 1 1 70 THR CA   C   4.486   7.139  -5.376 1.00 . A A . 228 THR CA   1 1 
        7 14123 1 1 70 THR CB   C   5.778   7.395  -4.566 1.00 . A A . 228 THR CB   1 1 
        7 14124 1 1 70 THR CG2  C   5.760   6.635  -3.245 1.00 . A A . 228 THR CG2  1 1 
        7 14125 1 1 70 THR H    H   4.503   5.040  -5.054 1.00 . A A . 228 THR H    1 1 
        7 14126 1 1 70 THR HA   H   3.752   7.874  -5.072 1.00 . A A . 228 THR HA   1 1 
        7 14127 1 1 70 THR HB   H   5.839   8.452  -4.348 1.00 . A A . 228 THR HB   1 1 
        7 14128 1 1 70 THR HG1  H   7.008   6.049  -5.342 1.00 . A A . 228 THR HG1  1 1 
        7 14129 1 1 70 THR HG21 H   6.607   6.936  -2.647 1.00 . A A . 228 THR HG21 1 1 
        7 14130 1 1 70 THR HG22 H   5.813   5.574  -3.439 1.00 . A A . 228 THR HG22 1 1 
        7 14131 1 1 70 THR HG23 H   4.846   6.859  -2.715 1.00 . A A . 228 THR HG23 1 1 
        7 14132 1 1 70 THR N    N   3.917   5.825  -5.114 1.00 . A A . 228 THR N    1 1 
        7 14133 1 1 70 THR O    O   4.751   6.370  -7.634 1.00 . A A . 228 THR O    1 1 
        7 14134 1 1 70 THR OG1  O   6.933   7.015  -5.324 1.00 . A A . 228 THR OG1  1 1 
        7 14135 1 1 71 THR C    C   6.779   8.716  -8.952 1.00 . A A . 229 THR C    1 1 
        7 14136 1 1 71 THR CA   C   5.294   8.892  -8.641 1.00 . A A . 229 THR CA   1 1 
        7 14137 1 1 71 THR CB   C   4.860  10.331  -8.947 1.00 . A A . 229 THR CB   1 1 
        7 14138 1 1 71 THR CG2  C   3.462  10.353  -9.548 1.00 . A A . 229 THR CG2  1 1 
        7 14139 1 1 71 THR H    H   5.000   9.293  -6.594 1.00 . A A . 229 THR H    1 1 
        7 14140 1 1 71 THR HA   H   4.720   8.223  -9.264 1.00 . A A . 229 THR HA   1 1 
        7 14141 1 1 71 THR HB   H   5.554  10.762  -9.655 1.00 . A A . 229 THR HB   1 1 
        7 14142 1 1 71 THR HG1  H   4.016  11.029  -7.300 1.00 . A A . 229 THR HG1  1 1 
        7 14143 1 1 71 THR HG21 H   3.437   9.725 -10.427 1.00 . A A . 229 THR HG21 1 1 
        7 14144 1 1 71 THR HG22 H   3.203  11.365  -9.822 1.00 . A A . 229 THR HG22 1 1 
        7 14145 1 1 71 THR HG23 H   2.751   9.985  -8.822 1.00 . A A . 229 THR HG23 1 1 
        7 14146 1 1 71 THR N    N   5.011   8.569  -7.255 1.00 . A A . 229 THR N    1 1 
        7 14147 1 1 71 THR O    O   7.227   8.949 -10.077 1.00 . A A . 229 THR O    1 1 
        7 14148 1 1 71 THR OG1  O   4.877  11.101  -7.735 1.00 . A A . 229 THR OG1  1 1 
        7 14149 1 1 72 ASP C    C   9.223   6.598  -8.341 1.00 . A A . 230 ASP C    1 1 
        7 14150 1 1 72 ASP CA   C   8.969   8.080  -8.106 1.00 . A A . 230 ASP CA   1 1 
        7 14151 1 1 72 ASP CB   C   9.737   8.560  -6.861 1.00 . A A . 230 ASP CB   1 1 
        7 14152 1 1 72 ASP CG   C  11.247   8.378  -6.974 1.00 . A A . 230 ASP CG   1 1 
        7 14153 1 1 72 ASP H    H   7.122   8.118  -7.077 1.00 . A A . 230 ASP H    1 1 
        7 14154 1 1 72 ASP HA   H   9.301   8.639  -8.968 1.00 . A A . 230 ASP HA   1 1 
        7 14155 1 1 72 ASP HB2  H   9.536   9.610  -6.709 1.00 . A A . 230 ASP HB2  1 1 
        7 14156 1 1 72 ASP HB3  H   9.390   8.007  -6.001 1.00 . A A . 230 ASP HB3  1 1 
        7 14157 1 1 72 ASP N    N   7.540   8.302  -7.946 1.00 . A A . 230 ASP N    1 1 
        7 14158 1 1 72 ASP O    O   8.905   5.772  -7.493 1.00 . A A . 230 ASP O    1 1 
        7 14159 1 1 72 ASP OD1  O  11.736   8.009  -8.061 1.00 . A A . 230 ASP OD1  1 1 
        7 14160 1 1 72 ASP OD2  O  11.956   8.610  -5.968 1.00 . A A . 230 ASP OD2  1 1 
        7 14161 1 1 73 PRO C    C  11.032   4.198  -8.831 1.00 . A A . 231 PRO C    1 1 
        7 14162 1 1 73 PRO CA   C  10.073   4.836  -9.836 1.00 . A A . 231 PRO CA   1 1 
        7 14163 1 1 73 PRO CB   C  10.728   4.921 -11.217 1.00 . A A . 231 PRO CB   1 1 
        7 14164 1 1 73 PRO CD   C  10.121   7.149 -10.608 1.00 . A A . 231 PRO CD   1 1 
        7 14165 1 1 73 PRO CG   C  10.298   6.230 -11.780 1.00 . A A . 231 PRO CG   1 1 
        7 14166 1 1 73 PRO HA   H   9.172   4.242  -9.897 1.00 . A A . 231 PRO HA   1 1 
        7 14167 1 1 73 PRO HB2  H  11.805   4.877 -11.114 1.00 . A A . 231 PRO HB2  1 1 
        7 14168 1 1 73 PRO HB3  H  10.380   4.115 -11.844 1.00 . A A . 231 PRO HB3  1 1 
        7 14169 1 1 73 PRO HD2  H  11.041   7.673 -10.397 1.00 . A A . 231 PRO HD2  1 1 
        7 14170 1 1 73 PRO HD3  H   9.320   7.850 -10.795 1.00 . A A . 231 PRO HD3  1 1 
        7 14171 1 1 73 PRO HG2  H  11.060   6.610 -12.448 1.00 . A A . 231 PRO HG2  1 1 
        7 14172 1 1 73 PRO HG3  H   9.362   6.116 -12.300 1.00 . A A . 231 PRO HG3  1 1 
        7 14173 1 1 73 PRO N    N   9.772   6.234  -9.509 1.00 . A A . 231 PRO N    1 1 
        7 14174 1 1 73 PRO O    O  11.139   2.974  -8.744 1.00 . A A . 231 PRO O    1 1 
        7 14175 1 1 74 ASN C    C  11.956   4.256  -5.746 1.00 . A A . 232 ASN C    1 1 
        7 14176 1 1 74 ASN CA   C  12.666   4.561  -7.064 1.00 . A A . 232 ASN CA   1 1 
        7 14177 1 1 74 ASN CB   C  13.767   5.602  -6.841 1.00 . A A . 232 ASN CB   1 1 
        7 14178 1 1 74 ASN CG   C  14.699   5.731  -8.032 1.00 . A A . 232 ASN CG   1 1 
        7 14179 1 1 74 ASN H    H  11.593   6.007  -8.183 1.00 . A A . 232 ASN H    1 1 
        7 14180 1 1 74 ASN HA   H  13.115   3.652  -7.437 1.00 . A A . 232 ASN HA   1 1 
        7 14181 1 1 74 ASN HB2  H  13.310   6.565  -6.661 1.00 . A A . 232 ASN HB2  1 1 
        7 14182 1 1 74 ASN HB3  H  14.351   5.319  -5.978 1.00 . A A . 232 ASN HB3  1 1 
        7 14183 1 1 74 ASN HD21 H  14.813   7.697  -7.768 1.00 . A A . 232 ASN HD21 1 1 
        7 14184 1 1 74 ASN HD22 H  15.717   7.062  -9.096 1.00 . A A . 232 ASN HD22 1 1 
        7 14185 1 1 74 ASN N    N  11.721   5.037  -8.068 1.00 . A A . 232 ASN N    1 1 
        7 14186 1 1 74 ASN ND2  N  15.120   6.952  -8.327 1.00 . A A . 232 ASN ND2  1 1 
        7 14187 1 1 74 ASN O    O  12.566   3.746  -4.805 1.00 . A A . 232 ASN O    1 1 
        7 14188 1 1 74 ASN OD1  O  15.033   4.744  -8.687 1.00 . A A . 232 ASN OD1  1 1 
        7 14189 1 1 75 LYS C    C   8.502   3.766  -4.914 1.00 . A A . 233 LYS C    1 1 
        7 14190 1 1 75 LYS CA   C   9.862   4.317  -4.503 1.00 . A A . 233 LYS CA   1 1 
        7 14191 1 1 75 LYS CB   C   9.693   5.612  -3.702 1.00 . A A . 233 LYS CB   1 1 
        7 14192 1 1 75 LYS CD   C   9.902   4.481  -1.469 1.00 . A A . 233 LYS CD   1 1 
        7 14193 1 1 75 LYS CE   C   9.256   4.246  -0.119 1.00 . A A . 233 LYS CE   1 1 
        7 14194 1 1 75 LYS CG   C   9.062   5.404  -2.335 1.00 . A A . 233 LYS CG   1 1 
        7 14195 1 1 75 LYS H    H  10.234   4.952  -6.484 1.00 . A A . 233 LYS H    1 1 
        7 14196 1 1 75 LYS HA   H  10.373   3.584  -3.896 1.00 . A A . 233 LYS HA   1 1 
        7 14197 1 1 75 LYS HB2  H  10.662   6.066  -3.562 1.00 . A A . 233 LYS HB2  1 1 
        7 14198 1 1 75 LYS HB3  H   9.066   6.288  -4.264 1.00 . A A . 233 LYS HB3  1 1 
        7 14199 1 1 75 LYS HD2  H  10.010   3.532  -1.971 1.00 . A A . 233 LYS HD2  1 1 
        7 14200 1 1 75 LYS HD3  H  10.875   4.928  -1.322 1.00 . A A . 233 LYS HD3  1 1 
        7 14201 1 1 75 LYS HE2  H   9.397   5.125   0.493 1.00 . A A . 233 LYS HE2  1 1 
        7 14202 1 1 75 LYS HE3  H   8.198   4.074  -0.264 1.00 . A A . 233 LYS HE3  1 1 
        7 14203 1 1 75 LYS HG2  H   8.969   6.360  -1.842 1.00 . A A . 233 LYS HG2  1 1 
        7 14204 1 1 75 LYS HG3  H   8.082   4.968  -2.467 1.00 . A A . 233 LYS HG3  1 1 
        7 14205 1 1 75 LYS HZ1  H   9.923   2.268  -0.089 1.00 . A A . 233 LYS HZ1  1 1 
        7 14206 1 1 75 LYS HZ2  H   9.243   2.792   1.374 1.00 . A A . 233 LYS HZ2  1 1 
        7 14207 1 1 75 LYS HZ3  H  10.791   3.305   0.934 1.00 . A A . 233 LYS HZ3  1 1 
        7 14208 1 1 75 LYS N    N  10.666   4.559  -5.693 1.00 . A A . 233 LYS N    1 1 
        7 14209 1 1 75 LYS NZ   N   9.844   3.073   0.574 1.00 . A A . 233 LYS NZ   1 1 
        7 14210 1 1 75 LYS O    O   7.657   4.494  -5.427 1.00 . A A . 233 LYS O    1 1 
        7 14211 1 1 76 ARG C    C   5.862   2.342  -4.268 1.00 . A A . 234 ARG C    1 1 
        7 14212 1 1 76 ARG CA   C   7.050   1.829  -5.070 1.00 . A A . 234 ARG CA   1 1 
        7 14213 1 1 76 ARG CB   C   7.160   0.316  -4.908 1.00 . A A . 234 ARG CB   1 1 
        7 14214 1 1 76 ARG CD   C   6.173  -1.936  -5.433 1.00 . A A . 234 ARG CD   1 1 
        7 14215 1 1 76 ARG CG   C   5.958  -0.433  -5.461 1.00 . A A . 234 ARG CG   1 1 
        7 14216 1 1 76 ARG CZ   C   4.798  -2.957  -7.216 1.00 . A A . 234 ARG CZ   1 1 
        7 14217 1 1 76 ARG H    H   9.001   1.948  -4.239 1.00 . A A . 234 ARG H    1 1 
        7 14218 1 1 76 ARG HA   H   6.879   2.050  -6.111 1.00 . A A . 234 ARG HA   1 1 
        7 14219 1 1 76 ARG HB2  H   8.042  -0.027  -5.427 1.00 . A A . 234 ARG HB2  1 1 
        7 14220 1 1 76 ARG HB3  H   7.254   0.081  -3.858 1.00 . A A . 234 ARG HB3  1 1 
        7 14221 1 1 76 ARG HD2  H   7.024  -2.177  -6.052 1.00 . A A . 234 ARG HD2  1 1 
        7 14222 1 1 76 ARG HD3  H   6.371  -2.241  -4.416 1.00 . A A . 234 ARG HD3  1 1 
        7 14223 1 1 76 ARG HE   H   4.333  -2.939  -5.267 1.00 . A A . 234 ARG HE   1 1 
        7 14224 1 1 76 ARG HG2  H   5.091  -0.192  -4.865 1.00 . A A . 234 ARG HG2  1 1 
        7 14225 1 1 76 ARG HG3  H   5.792  -0.120  -6.481 1.00 . A A . 234 ARG HG3  1 1 
        7 14226 1 1 76 ARG HH11 H   6.512  -2.084  -7.885 1.00 . A A . 234 ARG HH11 1 1 
        7 14227 1 1 76 ARG HH12 H   5.522  -2.815  -9.112 1.00 . A A . 234 ARG HH12 1 1 
        7 14228 1 1 76 ARG HH21 H   3.547  -3.847  -8.542 1.00 . A A . 234 ARG HH21 1 1 
        7 14229 1 1 76 ARG HH22 H   3.044  -3.913  -6.880 1.00 . A A . 234 ARG HH22 1 1 
        7 14230 1 1 76 ARG N    N   8.295   2.479  -4.687 1.00 . A A . 234 ARG N    1 1 
        7 14231 1 1 76 ARG NE   N   5.004  -2.663  -5.930 1.00 . A A . 234 ARG NE   1 1 
        7 14232 1 1 76 ARG NH1  N   5.682  -2.590  -8.144 1.00 . A A . 234 ARG NH1  1 1 
        7 14233 1 1 76 ARG NH2  N   3.711  -3.626  -7.571 1.00 . A A . 234 ARG NH2  1 1 
        7 14234 1 1 76 ARG O    O   4.917   2.890  -4.830 1.00 . A A . 234 ARG O    1 1 
        7 14235 1 1 77 TRP C    C   5.319   3.143  -0.783 1.00 . A A . 235 TRP C    1 1 
        7 14236 1 1 77 TRP CA   C   4.813   2.610  -2.110 1.00 . A A . 235 TRP CA   1 1 
        7 14237 1 1 77 TRP CB   C   3.841   1.444  -1.871 1.00 . A A . 235 TRP CB   1 1 
        7 14238 1 1 77 TRP CD1  C   4.921  -0.891  -1.821 1.00 . A A . 235 TRP CD1  1 1 
        7 14239 1 1 77 TRP CD2  C   4.666   0.039   0.203 1.00 . A A . 235 TRP CD2  1 1 
        7 14240 1 1 77 TRP CE2  C   5.256  -1.227   0.363 1.00 . A A . 235 TRP CE2  1 1 
        7 14241 1 1 77 TRP CE3  C   4.413   0.810   1.343 1.00 . A A . 235 TRP CE3  1 1 
        7 14242 1 1 77 TRP CG   C   4.458   0.239  -1.206 1.00 . A A . 235 TRP CG   1 1 
        7 14243 1 1 77 TRP CH2  C   5.333  -0.967   2.709 1.00 . A A . 235 TRP CH2  1 1 
        7 14244 1 1 77 TRP CZ2  C   5.592  -1.742   1.612 1.00 . A A . 235 TRP CZ2  1 1 
        7 14245 1 1 77 TRP CZ3  C   4.748   0.298   2.582 1.00 . A A . 235 TRP CZ3  1 1 
        7 14246 1 1 77 TRP H    H   6.722   1.830  -2.527 1.00 . A A . 235 TRP H    1 1 
        7 14247 1 1 77 TRP HA   H   4.290   3.402  -2.625 1.00 . A A . 235 TRP HA   1 1 
        7 14248 1 1 77 TRP HB2  H   3.033   1.786  -1.241 1.00 . A A . 235 TRP HB2  1 1 
        7 14249 1 1 77 TRP HB3  H   3.433   1.127  -2.822 1.00 . A A . 235 TRP HB3  1 1 
        7 14250 1 1 77 TRP HD1  H   4.905  -1.053  -2.888 1.00 . A A . 235 TRP HD1  1 1 
        7 14251 1 1 77 TRP HE1  H   5.789  -2.660  -1.074 1.00 . A A . 235 TRP HE1  1 1 
        7 14252 1 1 77 TRP HE3  H   3.963   1.790   1.268 1.00 . A A . 235 TRP HE3  1 1 
        7 14253 1 1 77 TRP HH2  H   5.578  -1.326   3.696 1.00 . A A . 235 TRP HH2  1 1 
        7 14254 1 1 77 TRP HZ2  H   6.042  -2.717   1.725 1.00 . A A . 235 TRP HZ2  1 1 
        7 14255 1 1 77 TRP HZ3  H   4.560   0.879   3.473 1.00 . A A . 235 TRP HZ3  1 1 
        7 14256 1 1 77 TRP N    N   5.915   2.186  -2.956 1.00 . A A . 235 TRP N    1 1 
        7 14257 1 1 77 TRP NE1  N   5.402  -1.776  -0.883 1.00 . A A . 235 TRP NE1  1 1 
        7 14258 1 1 77 TRP O    O   6.450   2.860  -0.378 1.00 . A A . 235 TRP O    1 1 
        7 14259 1 1 78 GLU C    C   3.528   4.883   1.891 1.00 . A A . 236 GLU C    1 1 
        7 14260 1 1 78 GLU CA   C   4.809   4.482   1.172 1.00 . A A . 236 GLU CA   1 1 
        7 14261 1 1 78 GLU CB   C   5.735   5.690   1.002 1.00 . A A . 236 GLU CB   1 1 
        7 14262 1 1 78 GLU CD   C   7.544   7.096   2.049 1.00 . A A . 236 GLU CD   1 1 
        7 14263 1 1 78 GLU CG   C   6.395   6.144   2.292 1.00 . A A . 236 GLU CG   1 1 
        7 14264 1 1 78 GLU H    H   3.598   4.117  -0.514 1.00 . A A . 236 GLU H    1 1 
        7 14265 1 1 78 GLU HA   H   5.315   3.723   1.749 1.00 . A A . 236 GLU HA   1 1 
        7 14266 1 1 78 GLU HB2  H   6.514   5.435   0.299 1.00 . A A . 236 GLU HB2  1 1 
        7 14267 1 1 78 GLU HB3  H   5.161   6.515   0.606 1.00 . A A . 236 GLU HB3  1 1 
        7 14268 1 1 78 GLU HG2  H   5.658   6.644   2.902 1.00 . A A . 236 GLU HG2  1 1 
        7 14269 1 1 78 GLU HG3  H   6.766   5.278   2.816 1.00 . A A . 236 GLU HG3  1 1 
        7 14270 1 1 78 GLU N    N   4.477   3.914  -0.119 1.00 . A A . 236 GLU N    1 1 
        7 14271 1 1 78 GLU O    O   2.483   5.044   1.257 1.00 . A A . 236 GLU O    1 1 
        7 14272 1 1 78 GLU OE1  O   8.708   6.638   2.029 1.00 . A A . 236 GLU OE1  1 1 
        7 14273 1 1 78 GLU OE2  O   7.292   8.303   1.882 1.00 . A A . 236 GLU OE2  1 1 
        7 14274 1 1 79 TYR C    C   2.280   6.912   3.964 1.00 . A A . 237 TYR C    1 1 
        7 14275 1 1 79 TYR CA   C   2.445   5.398   4.001 1.00 . A A . 237 TYR CA   1 1 
        7 14276 1 1 79 TYR CB   C   2.598   4.933   5.452 1.00 . A A . 237 TYR CB   1 1 
        7 14277 1 1 79 TYR CD1  C   3.833   2.735   5.588 1.00 . A A . 237 TYR CD1  1 1 
        7 14278 1 1 79 TYR CD2  C   1.461   2.706   5.821 1.00 . A A . 237 TYR CD2  1 1 
        7 14279 1 1 79 TYR CE1  C   3.868   1.363   5.749 1.00 . A A . 237 TYR CE1  1 1 
        7 14280 1 1 79 TYR CE2  C   1.489   1.332   5.983 1.00 . A A . 237 TYR CE2  1 1 
        7 14281 1 1 79 TYR CG   C   2.631   3.430   5.622 1.00 . A A . 237 TYR CG   1 1 
        7 14282 1 1 79 TYR CZ   C   2.696   0.666   5.946 1.00 . A A . 237 TYR CZ   1 1 
        7 14283 1 1 79 TYR H    H   4.452   4.834   3.658 1.00 . A A . 237 TYR H    1 1 
        7 14284 1 1 79 TYR HA   H   1.569   4.938   3.570 1.00 . A A . 237 TYR HA   1 1 
        7 14285 1 1 79 TYR HB2  H   3.520   5.330   5.849 1.00 . A A . 237 TYR HB2  1 1 
        7 14286 1 1 79 TYR HB3  H   1.771   5.316   6.032 1.00 . A A . 237 TYR HB3  1 1 
        7 14287 1 1 79 TYR HD1  H   4.751   3.285   5.435 1.00 . A A . 237 TYR HD1  1 1 
        7 14288 1 1 79 TYR HD2  H   0.519   3.232   5.848 1.00 . A A . 237 TYR HD2  1 1 
        7 14289 1 1 79 TYR HE1  H   4.815   0.842   5.720 1.00 . A A . 237 TYR HE1  1 1 
        7 14290 1 1 79 TYR HE2  H   0.570   0.787   6.135 1.00 . A A . 237 TYR HE2  1 1 
        7 14291 1 1 79 TYR HH   H   1.874  -1.019   6.437 1.00 . A A . 237 TYR HH   1 1 
        7 14292 1 1 79 TYR N    N   3.600   5.005   3.208 1.00 . A A . 237 TYR N    1 1 
        7 14293 1 1 79 TYR O    O   3.265   7.646   3.848 1.00 . A A . 237 TYR O    1 1 
        7 14294 1 1 79 TYR OH   O   2.734  -0.702   6.107 1.00 . A A . 237 TYR OH   1 1 
        7 14295 1 1 80 CYS C    C   0.537   9.307   5.451 1.00 . A A . 238 CYS C    1 1 
        7 14296 1 1 80 CYS CA   C   0.773   8.802   4.032 1.00 . A A . 238 CYS CA   1 1 
        7 14297 1 1 80 CYS CB   C  -0.445   9.098   3.160 1.00 . A A . 238 CYS CB   1 1 
        7 14298 1 1 80 CYS H    H   0.296   6.741   4.125 1.00 . A A . 238 CYS H    1 1 
        7 14299 1 1 80 CYS HA   H   1.636   9.303   3.620 1.00 . A A . 238 CYS HA   1 1 
        7 14300 1 1 80 CYS HB2  H  -1.324   8.691   3.635 1.00 . A A . 238 CYS HB2  1 1 
        7 14301 1 1 80 CYS HB3  H  -0.557  10.167   3.064 1.00 . A A . 238 CYS HB3  1 1 
        7 14302 1 1 80 CYS N    N   1.047   7.374   4.049 1.00 . A A . 238 CYS N    1 1 
        7 14303 1 1 80 CYS O    O   0.480   8.518   6.393 1.00 . A A . 238 CYS O    1 1 
        7 14304 1 1 80 CYS SG   S  -0.351   8.398   1.482 1.00 . A A . 238 CYS SG   1 1 
        7 14305 1 1 81 ASP C    C  -1.231  11.788   6.992 1.00 . A A . 239 ASP C    1 1 
        7 14306 1 1 81 ASP CA   C   0.170  11.201   6.921 1.00 . A A . 239 ASP CA   1 1 
        7 14307 1 1 81 ASP CB   C   1.204  12.279   7.252 1.00 . A A . 239 ASP CB   1 1 
        7 14308 1 1 81 ASP CG   C   0.903  12.982   8.565 1.00 . A A . 239 ASP CG   1 1 
        7 14309 1 1 81 ASP H    H   0.461  11.203   4.822 1.00 . A A . 239 ASP H    1 1 
        7 14310 1 1 81 ASP HA   H   0.246  10.408   7.650 1.00 . A A . 239 ASP HA   1 1 
        7 14311 1 1 81 ASP HB2  H   2.180  11.822   7.326 1.00 . A A . 239 ASP HB2  1 1 
        7 14312 1 1 81 ASP HB3  H   1.214  13.015   6.462 1.00 . A A . 239 ASP HB3  1 1 
        7 14313 1 1 81 ASP N    N   0.409  10.617   5.606 1.00 . A A . 239 ASP N    1 1 
        7 14314 1 1 81 ASP O    O  -1.487  12.891   6.504 1.00 . A A . 239 ASP O    1 1 
        7 14315 1 1 81 ASP OD1  O   1.090  14.218   8.641 1.00 . A A . 239 ASP OD1  1 1 
        7 14316 1 1 81 ASP OD2  O   0.469  12.309   9.524 1.00 . A A . 239 ASP OD2  1 1 
        7 14317 1 1 82 ILE C    C  -3.773  11.863   9.177 1.00 . A A . 240 ILE C    1 1 
        7 14318 1 1 82 ILE CA   C  -3.510  11.470   7.726 1.00 . A A . 240 ILE CA   1 1 
        7 14319 1 1 82 ILE CB   C  -4.503  10.371   7.283 1.00 . A A . 240 ILE CB   1 1 
        7 14320 1 1 82 ILE CD1  C  -3.394   9.313   5.241 1.00 . A A . 240 ILE CD1  1 1 
        7 14321 1 1 82 ILE CG1  C  -4.492  10.215   5.759 1.00 . A A . 240 ILE CG1  1 1 
        7 14322 1 1 82 ILE CG2  C  -5.912  10.681   7.769 1.00 . A A . 240 ILE CG2  1 1 
        7 14323 1 1 82 ILE H    H  -1.870  10.164   7.951 1.00 . A A . 240 ILE H    1 1 
        7 14324 1 1 82 ILE HA   H  -3.652  12.333   7.096 1.00 . A A . 240 ILE HA   1 1 
        7 14325 1 1 82 ILE HB   H  -4.194   9.440   7.731 1.00 . A A . 240 ILE HB   1 1 
        7 14326 1 1 82 ILE HD11 H  -3.420   8.373   5.772 1.00 . A A . 240 ILE HD11 1 1 
        7 14327 1 1 82 ILE HD12 H  -2.435   9.789   5.397 1.00 . A A . 240 ILE HD12 1 1 
        7 14328 1 1 82 ILE HD13 H  -3.542   9.135   4.187 1.00 . A A . 240 ILE HD13 1 1 
        7 14329 1 1 82 ILE HG12 H  -5.435   9.801   5.442 1.00 . A A . 240 ILE HG12 1 1 
        7 14330 1 1 82 ILE HG13 H  -4.363  11.189   5.307 1.00 . A A . 240 ILE HG13 1 1 
        7 14331 1 1 82 ILE HG21 H  -6.256  11.601   7.318 1.00 . A A . 240 ILE HG21 1 1 
        7 14332 1 1 82 ILE HG22 H  -5.906  10.789   8.846 1.00 . A A . 240 ILE HG22 1 1 
        7 14333 1 1 82 ILE HG23 H  -6.575   9.875   7.491 1.00 . A A . 240 ILE HG23 1 1 
        7 14334 1 1 82 ILE N    N  -2.137  11.034   7.583 1.00 . A A . 240 ILE N    1 1 
        7 14335 1 1 82 ILE O    O  -3.495  11.086  10.092 1.00 . A A . 240 ILE O    1 1 
        7 14336 1 1 83 PRO C    C  -5.658  12.754  11.454 1.00 . A A . 241 PRO C    1 1 
        7 14337 1 1 83 PRO CA   C  -4.585  13.573  10.747 1.00 . A A . 241 PRO CA   1 1 
        7 14338 1 1 83 PRO CB   C  -5.083  15.007  10.518 1.00 . A A . 241 PRO CB   1 1 
        7 14339 1 1 83 PRO CD   C  -4.659  14.062   8.366 1.00 . A A . 241 PRO CD   1 1 
        7 14340 1 1 83 PRO CG   C  -4.698  15.355   9.123 1.00 . A A . 241 PRO CG   1 1 
        7 14341 1 1 83 PRO HA   H  -3.694  13.594  11.357 1.00 . A A . 241 PRO HA   1 1 
        7 14342 1 1 83 PRO HB2  H  -6.157  15.044  10.644 1.00 . A A . 241 PRO HB2  1 1 
        7 14343 1 1 83 PRO HB3  H  -4.604  15.679  11.210 1.00 . A A . 241 PRO HB3  1 1 
        7 14344 1 1 83 PRO HD2  H  -5.630  13.842   7.945 1.00 . A A . 241 PRO HD2  1 1 
        7 14345 1 1 83 PRO HD3  H  -3.909  14.107   7.591 1.00 . A A . 241 PRO HD3  1 1 
        7 14346 1 1 83 PRO HG2  H  -5.436  16.022   8.695 1.00 . A A . 241 PRO HG2  1 1 
        7 14347 1 1 83 PRO HG3  H  -3.722  15.816   9.115 1.00 . A A . 241 PRO HG3  1 1 
        7 14348 1 1 83 PRO N    N  -4.297  13.078   9.401 1.00 . A A . 241 PRO N    1 1 
        7 14349 1 1 83 PRO O    O  -6.598  12.263  10.829 1.00 . A A . 241 PRO O    1 1 
        7 14350 1 1 84 ARG C    C  -7.627  12.763  13.944 1.00 . A A . 242 ARG C    1 1 
        7 14351 1 1 84 ARG CA   C  -6.458  11.858  13.558 1.00 . A A . 242 ARG CA   1 1 
        7 14352 1 1 84 ARG CB   C  -5.775  11.271  14.807 1.00 . A A . 242 ARG CB   1 1 
        7 14353 1 1 84 ARG CD   C  -4.392  13.298  15.470 1.00 . A A . 242 ARG CD   1 1 
        7 14354 1 1 84 ARG CG   C  -5.439  12.278  15.907 1.00 . A A . 242 ARG CG   1 1 
        7 14355 1 1 84 ARG CZ   C  -2.471  13.238  13.903 1.00 . A A . 242 ARG CZ   1 1 
        7 14356 1 1 84 ARG H    H  -4.719  12.993  13.188 1.00 . A A . 242 ARG H    1 1 
        7 14357 1 1 84 ARG HA   H  -6.835  11.047  12.951 1.00 . A A . 242 ARG HA   1 1 
        7 14358 1 1 84 ARG HB2  H  -6.426  10.521  15.233 1.00 . A A . 242 ARG HB2  1 1 
        7 14359 1 1 84 ARG HB3  H  -4.855  10.794  14.502 1.00 . A A . 242 ARG HB3  1 1 
        7 14360 1 1 84 ARG HD2  H  -4.844  13.966  14.752 1.00 . A A . 242 ARG HD2  1 1 
        7 14361 1 1 84 ARG HD3  H  -4.078  13.863  16.334 1.00 . A A . 242 ARG HD3  1 1 
        7 14362 1 1 84 ARG HE   H  -2.962  11.779  15.192 1.00 . A A . 242 ARG HE   1 1 
        7 14363 1 1 84 ARG HG2  H  -6.340  12.803  16.183 1.00 . A A . 242 ARG HG2  1 1 
        7 14364 1 1 84 ARG HG3  H  -5.063  11.739  16.766 1.00 . A A . 242 ARG HG3  1 1 
        7 14365 1 1 84 ARG HH11 H  -3.552  14.957  13.823 1.00 . A A . 242 ARG HH11 1 1 
        7 14366 1 1 84 ARG HH12 H  -2.205  14.875  12.728 1.00 . A A . 242 ARG HH12 1 1 
        7 14367 1 1 84 ARG HH21 H  -0.862  13.007  12.684 1.00 . A A . 242 ARG HH21 1 1 
        7 14368 1 1 84 ARG HH22 H  -1.193  11.671  13.745 1.00 . A A . 242 ARG HH22 1 1 
        7 14369 1 1 84 ARG N    N  -5.502  12.600  12.754 1.00 . A A . 242 ARG N    1 1 
        7 14370 1 1 84 ARG NE   N  -3.218  12.671  14.857 1.00 . A A . 242 ARG NE   1 1 
        7 14371 1 1 84 ARG NH1  N  -2.769  14.453  13.449 1.00 . A A . 242 ARG NH1  1 1 
        7 14372 1 1 84 ARG NH2  N  -1.428  12.586  13.404 1.00 . A A . 242 ARG NH2  1 1 
        7 14373 1 1 84 ARG O    O  -7.445  13.966  14.158 1.00 . A A . 242 ARG O    1 1 
        7 14374 1 1 85 CYS C    C -10.084  13.191  15.867 1.00 . A A . 243 CYS C    1 1 
        7 14375 1 1 85 CYS CA   C -10.014  12.970  14.360 1.00 . A A . 243 CYS CA   1 1 
        7 14376 1 1 85 CYS CB   C -11.286  12.262  13.888 1.00 . A A . 243 CYS CB   1 1 
        7 14377 1 1 85 CYS H    H  -8.917  11.240  13.790 1.00 . A A . 243 CYS H    1 1 
        7 14378 1 1 85 CYS HA   H  -9.944  13.930  13.872 1.00 . A A . 243 CYS HA   1 1 
        7 14379 1 1 85 CYS HB2  H -11.498  11.443  14.557 1.00 . A A . 243 CYS HB2  1 1 
        7 14380 1 1 85 CYS HB3  H -12.108  12.962  13.917 1.00 . A A . 243 CYS HB3  1 1 
        7 14381 1 1 85 CYS N    N  -8.824  12.198  14.001 1.00 . A A . 243 CYS N    1 1 
        7 14382 1 1 85 CYS O    O  -9.055  13.202  16.554 1.00 . A A . 243 CYS O    1 1 
        7 14383 1 1 85 CYS SG   S -11.193  11.580  12.200 1.00 . A A . 243 CYS SG   1 1 
        7 14384 2 2  1 GLY C    C -33.466 -10.885  -2.469 1.00 . B B .  -2 GLY C    1 1 
        7 14385 2 2  1 GLY CA   C -31.981 -11.164  -2.551 1.00 . B B .  -2 GLY CA   1 1 
        7 14386 2 2  1 GLY H1   H -31.687  -9.097  -2.915 1.00 . B B .  -2 GLY H1   1 1 
        7 14387 2 2  1 GLY HA2  H -31.801 -11.875  -3.344 1.00 . B B .  -2 GLY HA2  1 1 
        7 14388 2 2  1 GLY HA3  H -31.651 -11.591  -1.615 1.00 . B B .  -2 GLY HA3  1 1 
        7 14389 2 2  1 GLY N    N -31.215  -9.962  -2.817 1.00 . B B .  -2 GLY N    1 1 
        7 14390 2 2  1 GLY O    O -33.909  -9.781  -2.779 1.00 . B B .  -2 GLY O    1 1 
        7 14391 2 2  2 SER C    C -36.041 -10.748  -0.815 1.00 . B B .  -1 SER C    1 1 
        7 14392 2 2  2 SER CA   C -35.680 -11.730  -1.927 1.00 . B B .  -1 SER CA   1 1 
        7 14393 2 2  2 SER CB   C -36.312 -13.093  -1.657 1.00 . B B .  -1 SER CB   1 1 
        7 14394 2 2  2 SER H    H -33.824 -12.738  -1.815 1.00 . B B .  -1 SER H    1 1 
        7 14395 2 2  2 SER HA   H -36.053 -11.349  -2.865 1.00 . B B .  -1 SER HA   1 1 
        7 14396 2 2  2 SER HB2  H -36.982 -13.018  -0.813 1.00 . B B .  -1 SER HB2  1 1 
        7 14397 2 2  2 SER HB3  H -36.861 -13.412  -2.529 1.00 . B B .  -1 SER HB3  1 1 
        7 14398 2 2  2 SER HG   H -35.072 -14.520  -2.180 1.00 . B B .  -1 SER HG   1 1 
        7 14399 2 2  2 SER N    N -34.235 -11.876  -2.046 1.00 . B B .  -1 SER N    1 1 
        7 14400 2 2  2 SER O    O -36.967  -9.949  -0.952 1.00 . B B .  -1 SER O    1 1 
        7 14401 2 2  2 SER OG   O -35.314 -14.059  -1.365 1.00 . B B .  -1 SER OG   1 1 
        7 14402 2 2  3 ALA C    C -34.969  -8.535   1.147 1.00 . B B .  95 ALA C    1 1 
        7 14403 2 2  3 ALA CA   C -35.536  -9.925   1.415 1.00 . B B .  95 ALA CA   1 1 
        7 14404 2 2  3 ALA CB   C -34.930 -10.516   2.678 1.00 . B B .  95 ALA CB   1 1 
        7 14405 2 2  3 ALA H    H -34.577 -11.471   0.335 1.00 . B B .  95 ALA H    1 1 
        7 14406 2 2  3 ALA HA   H -36.603  -9.846   1.556 1.00 . B B .  95 ALA HA   1 1 
        7 14407 2 2  3 ALA HB1  H -35.124  -9.857   3.511 1.00 . B B .  95 ALA HB1  1 1 
        7 14408 2 2  3 ALA HB2  H -33.864 -10.629   2.547 1.00 . B B .  95 ALA HB2  1 1 
        7 14409 2 2  3 ALA HB3  H -35.374 -11.482   2.873 1.00 . B B .  95 ALA HB3  1 1 
        7 14410 2 2  3 ALA N    N -35.298 -10.809   0.282 1.00 . B B .  95 ALA N    1 1 
        7 14411 2 2  3 ALA O    O -35.452  -7.542   1.690 1.00 . B B .  95 ALA O    1 1 
        7 14412 2 2  4 GLY C    C -32.236  -6.802   0.961 1.00 . B B .  96 GLY C    1 1 
        7 14413 2 2  4 GLY CA   C -33.315  -7.206  -0.024 1.00 . B B .  96 GLY CA   1 1 
        7 14414 2 2  4 GLY H    H -33.600  -9.303  -0.088 1.00 . B B .  96 GLY H    1 1 
        7 14415 2 2  4 GLY HA2  H -32.877  -7.285  -1.009 1.00 . B B .  96 GLY HA2  1 1 
        7 14416 2 2  4 GLY HA3  H -34.075  -6.440  -0.041 1.00 . B B .  96 GLY HA3  1 1 
        7 14417 2 2  4 GLY N    N -33.936  -8.476   0.315 1.00 . B B .  96 GLY N    1 1 
        7 14418 2 2  4 GLY O    O -31.396  -5.951   0.661 1.00 . B B .  96 GLY O    1 1 
        7 14419 2 2  5 LEU C    C -29.879  -7.571   2.758 1.00 . B B .  97 LEU C    1 1 
        7 14420 2 2  5 LEU CA   C -31.277  -7.134   3.177 1.00 . B B .  97 LEU CA   1 1 
        7 14421 2 2  5 LEU CB   C -31.672  -7.823   4.487 1.00 . B B .  97 LEU CB   1 1 
        7 14422 2 2  5 LEU CD1  C -34.092  -7.207   4.823 1.00 . B B .  97 LEU CD1  1 1 
        7 14423 2 2  5 LEU CD2  C -32.599  -7.534   6.795 1.00 . B B .  97 LEU CD2  1 1 
        7 14424 2 2  5 LEU CG   C -32.674  -7.056   5.356 1.00 . B B .  97 LEU CG   1 1 
        7 14425 2 2  5 LEU H    H -32.933  -8.107   2.294 1.00 . B B .  97 LEU H    1 1 
        7 14426 2 2  5 LEU HA   H -31.273  -6.065   3.331 1.00 . B B .  97 LEU HA   1 1 
        7 14427 2 2  5 LEU HB2  H -32.099  -8.785   4.247 1.00 . B B .  97 LEU HB2  1 1 
        7 14428 2 2  5 LEU HB3  H -30.777  -7.983   5.069 1.00 . B B .  97 LEU HB3  1 1 
        7 14429 2 2  5 LEU HD11 H -34.168  -6.729   3.856 1.00 . B B .  97 LEU HD11 1 1 
        7 14430 2 2  5 LEU HD12 H -34.784  -6.742   5.508 1.00 . B B .  97 LEU HD12 1 1 
        7 14431 2 2  5 LEU HD13 H -34.329  -8.256   4.727 1.00 . B B .  97 LEU HD13 1 1 
        7 14432 2 2  5 LEU HD21 H -33.033  -8.520   6.871 1.00 . B B .  97 LEU HD21 1 1 
        7 14433 2 2  5 LEU HD22 H -33.142  -6.851   7.431 1.00 . B B .  97 LEU HD22 1 1 
        7 14434 2 2  5 LEU HD23 H -31.566  -7.573   7.107 1.00 . B B .  97 LEU HD23 1 1 
        7 14435 2 2  5 LEU HG   H -32.423  -6.006   5.341 1.00 . B B .  97 LEU HG   1 1 
        7 14436 2 2  5 LEU N    N -32.248  -7.429   2.130 1.00 . B B .  97 LEU N    1 1 
        7 14437 2 2  5 LEU O    O -28.883  -6.959   3.146 1.00 . B B .  97 LEU O    1 1 
        7 14438 2 2  6 GLN C    C -27.874  -8.134   0.537 1.00 . B B .  98 GLN C    1 1 
        7 14439 2 2  6 GLN CA   C -28.543  -9.143   1.462 1.00 . B B .  98 GLN CA   1 1 
        7 14440 2 2  6 GLN CB   C -28.755 -10.467   0.722 1.00 . B B .  98 GLN CB   1 1 
        7 14441 2 2  6 GLN CD   C -30.846 -11.663   1.514 1.00 . B B .  98 GLN CD   1 1 
        7 14442 2 2  6 GLN CG   C -29.332 -11.571   1.596 1.00 . B B .  98 GLN CG   1 1 
        7 14443 2 2  6 GLN H    H -30.647  -9.075   1.684 1.00 . B B .  98 GLN H    1 1 
        7 14444 2 2  6 GLN HA   H -27.904  -9.315   2.316 1.00 . B B .  98 GLN HA   1 1 
        7 14445 2 2  6 GLN HB2  H -29.432 -10.301  -0.103 1.00 . B B .  98 GLN HB2  1 1 
        7 14446 2 2  6 GLN HB3  H -27.806 -10.806   0.334 1.00 . B B .  98 GLN HB3  1 1 
        7 14447 2 2  6 GLN HE21 H -30.763 -13.602   1.940 1.00 . B B .  98 GLN HE21 1 1 
        7 14448 2 2  6 GLN HE22 H -32.347 -12.948   1.690 1.00 . B B .  98 GLN HE22 1 1 
        7 14449 2 2  6 GLN HG2  H -28.914 -12.516   1.281 1.00 . B B .  98 GLN HG2  1 1 
        7 14450 2 2  6 GLN HG3  H -29.052 -11.380   2.622 1.00 . B B .  98 GLN HG3  1 1 
        7 14451 2 2  6 GLN N    N -29.813  -8.623   1.951 1.00 . B B .  98 GLN N    1 1 
        7 14452 2 2  6 GLN NE2  N -31.372 -12.856   1.737 1.00 . B B .  98 GLN NE2  1 1 
        7 14453 2 2  6 GLN O    O -26.650  -8.067   0.447 1.00 . B B .  98 GLN O    1 1 
        7 14454 2 2  6 GLN OE1  O -31.535 -10.670   1.259 1.00 . B B .  98 GLN OE1  1 1 
        7 14455 2 2  7 GLU C    C -27.612  -5.147  -0.292 1.00 . B B .  99 GLU C    1 1 
        7 14456 2 2  7 GLU CA   C -28.177  -6.331  -1.063 1.00 . B B .  99 GLU CA   1 1 
        7 14457 2 2  7 GLU CB   C -29.284  -5.860  -2.005 1.00 . B B .  99 GLU CB   1 1 
        7 14458 2 2  7 GLU CD   C -31.109  -6.606  -3.572 1.00 . B B .  99 GLU CD   1 1 
        7 14459 2 2  7 GLU CG   C -29.772  -6.940  -2.952 1.00 . B B .  99 GLU CG   1 1 
        7 14460 2 2  7 GLU H    H -29.657  -7.429  -0.024 1.00 . B B .  99 GLU H    1 1 
        7 14461 2 2  7 GLU HA   H -27.386  -6.780  -1.644 1.00 . B B .  99 GLU HA   1 1 
        7 14462 2 2  7 GLU HB2  H -30.123  -5.522  -1.416 1.00 . B B .  99 GLU HB2  1 1 
        7 14463 2 2  7 GLU HB3  H -28.912  -5.036  -2.594 1.00 . B B .  99 GLU HB3  1 1 
        7 14464 2 2  7 GLU HG2  H -29.046  -7.065  -3.742 1.00 . B B .  99 GLU HG2  1 1 
        7 14465 2 2  7 GLU HG3  H -29.867  -7.866  -2.403 1.00 . B B .  99 GLU HG3  1 1 
        7 14466 2 2  7 GLU N    N -28.688  -7.339  -0.144 1.00 . B B .  99 GLU N    1 1 
        7 14467 2 2  7 GLU O    O -26.737  -4.434  -0.780 1.00 . B B .  99 GLU O    1 1 
        7 14468 2 2  7 GLU OE1  O -32.117  -7.211  -3.165 1.00 . B B .  99 GLU OE1  1 1 
        7 14469 2 2  7 GLU OE2  O -31.154  -5.742  -4.474 1.00 . B B .  99 GLU OE2  1 1 
        7 14470 2 2  8 LYS C    C -26.254  -4.136   2.284 1.00 . B B . 100 LYS C    1 1 
        7 14471 2 2  8 LYS CA   C -27.658  -3.854   1.766 1.00 . B B . 100 LYS CA   1 1 
        7 14472 2 2  8 LYS CB   C -28.614  -3.651   2.941 1.00 . B B . 100 LYS CB   1 1 
        7 14473 2 2  8 LYS CD   C -30.901  -2.987   3.745 1.00 . B B . 100 LYS CD   1 1 
        7 14474 2 2  8 LYS CE   C -30.376  -1.862   4.622 1.00 . B B . 100 LYS CE   1 1 
        7 14475 2 2  8 LYS CG   C -30.011  -3.211   2.533 1.00 . B B . 100 LYS CG   1 1 
        7 14476 2 2  8 LYS H    H -28.802  -5.558   1.257 1.00 . B B . 100 LYS H    1 1 
        7 14477 2 2  8 LYS HA   H -27.639  -2.956   1.167 1.00 . B B . 100 LYS HA   1 1 
        7 14478 2 2  8 LYS HB2  H -28.697  -4.580   3.485 1.00 . B B . 100 LYS HB2  1 1 
        7 14479 2 2  8 LYS HB3  H -28.200  -2.898   3.596 1.00 . B B . 100 LYS HB3  1 1 
        7 14480 2 2  8 LYS HD2  H -31.895  -2.731   3.408 1.00 . B B . 100 LYS HD2  1 1 
        7 14481 2 2  8 LYS HD3  H -30.941  -3.897   4.326 1.00 . B B . 100 LYS HD3  1 1 
        7 14482 2 2  8 LYS HE2  H -29.408  -2.147   5.009 1.00 . B B . 100 LYS HE2  1 1 
        7 14483 2 2  8 LYS HE3  H -30.273  -0.973   4.019 1.00 . B B . 100 LYS HE3  1 1 
        7 14484 2 2  8 LYS HG2  H -29.941  -2.288   1.977 1.00 . B B . 100 LYS HG2  1 1 
        7 14485 2 2  8 LYS HG3  H -30.452  -3.976   1.911 1.00 . B B . 100 LYS HG3  1 1 
        7 14486 2 2  8 LYS HZ1  H -30.947  -0.743   6.287 1.00 . B B . 100 LYS HZ1  1 1 
        7 14487 2 2  8 LYS HZ2  H -31.318  -2.387   6.406 1.00 . B B . 100 LYS HZ2  1 1 
        7 14488 2 2  8 LYS HZ3  H -32.246  -1.385   5.412 1.00 . B B . 100 LYS HZ3  1 1 
        7 14489 2 2  8 LYS N    N -28.112  -4.949   0.921 1.00 . B B . 100 LYS N    1 1 
        7 14490 2 2  8 LYS NZ   N -31.284  -1.574   5.760 1.00 . B B . 100 LYS NZ   1 1 
        7 14491 2 2  8 LYS O    O -25.472  -3.218   2.531 1.00 . B B . 100 LYS O    1 1 
        7 14492 2 2  9 GLU C    C -23.571  -5.603   1.874 1.00 . B B . 101 GLU C    1 1 
        7 14493 2 2  9 GLU CA   C -24.643  -5.845   2.928 1.00 . B B . 101 GLU CA   1 1 
        7 14494 2 2  9 GLU CB   C -24.682  -7.325   3.303 1.00 . B B . 101 GLU CB   1 1 
        7 14495 2 2  9 GLU CD   C -25.366  -6.700   5.645 1.00 . B B . 101 GLU CD   1 1 
        7 14496 2 2  9 GLU CG   C -25.596  -7.631   4.473 1.00 . B B . 101 GLU CG   1 1 
        7 14497 2 2  9 GLU H    H -26.625  -6.094   2.239 1.00 . B B . 101 GLU H    1 1 
        7 14498 2 2  9 GLU HA   H -24.407  -5.266   3.809 1.00 . B B . 101 GLU HA   1 1 
        7 14499 2 2  9 GLU HB2  H -25.027  -7.888   2.449 1.00 . B B . 101 GLU HB2  1 1 
        7 14500 2 2  9 GLU HB3  H -23.685  -7.648   3.557 1.00 . B B . 101 GLU HB3  1 1 
        7 14501 2 2  9 GLU HG2  H -26.620  -7.530   4.150 1.00 . B B . 101 GLU HG2  1 1 
        7 14502 2 2  9 GLU HG3  H -25.420  -8.647   4.796 1.00 . B B . 101 GLU HG3  1 1 
        7 14503 2 2  9 GLU N    N -25.948  -5.416   2.446 1.00 . B B . 101 GLU N    1 1 
        7 14504 2 2  9 GLU O    O -22.449  -5.214   2.197 1.00 . B B . 101 GLU O    1 1 
        7 14505 2 2  9 GLU OE1  O -24.262  -6.726   6.225 1.00 . B B . 101 GLU OE1  1 1 
        7 14506 2 2  9 GLU OE2  O -26.295  -5.944   5.997 1.00 . B B . 101 GLU OE2  1 1 
        7 14507 2 2 10 ARG C    C -21.776  -6.544  -0.406 1.00 . B B . 102 ARG C    1 1 
        7 14508 2 2 10 ARG CA   C -23.021  -5.664  -0.522 1.00 . B B . 102 ARG CA   1 1 
        7 14509 2 2 10 ARG CB   C -22.616  -4.189  -0.644 1.00 . B B . 102 ARG CB   1 1 
        7 14510 2 2 10 ARG CD   C -23.679  -1.931  -0.313 1.00 . B B . 102 ARG CD   1 1 
        7 14511 2 2 10 ARG CG   C -23.772  -3.274  -1.019 1.00 . B B . 102 ARG CG   1 1 
        7 14512 2 2 10 ARG CZ   C -22.005  -0.147   0.027 1.00 . B B . 102 ARG CZ   1 1 
        7 14513 2 2 10 ARG H    H -24.835  -6.188   0.441 1.00 . B B . 102 ARG H    1 1 
        7 14514 2 2 10 ARG HA   H -23.557  -5.948  -1.415 1.00 . B B . 102 ARG HA   1 1 
        7 14515 2 2 10 ARG HB2  H -22.217  -3.858   0.303 1.00 . B B . 102 ARG HB2  1 1 
        7 14516 2 2 10 ARG HB3  H -21.850  -4.099  -1.402 1.00 . B B . 102 ARG HB3  1 1 
        7 14517 2 2 10 ARG HD2  H -24.527  -1.328  -0.601 1.00 . B B . 102 ARG HD2  1 1 
        7 14518 2 2 10 ARG HD3  H -23.706  -2.099   0.755 1.00 . B B . 102 ARG HD3  1 1 
        7 14519 2 2 10 ARG HE   H -21.940  -1.525  -1.429 1.00 . B B . 102 ARG HE   1 1 
        7 14520 2 2 10 ARG HG2  H -23.757  -3.109  -2.087 1.00 . B B . 102 ARG HG2  1 1 
        7 14521 2 2 10 ARG HG3  H -24.701  -3.751  -0.740 1.00 . B B . 102 ARG HG3  1 1 
        7 14522 2 2 10 ARG HH11 H -23.542  -0.117   1.350 1.00 . B B . 102 ARG HH11 1 1 
        7 14523 2 2 10 ARG HH12 H -22.347   1.121   1.577 1.00 . B B . 102 ARG HH12 1 1 
        7 14524 2 2 10 ARG HH21 H -20.539   1.243   0.172 1.00 . B B . 102 ARG HH21 1 1 
        7 14525 2 2 10 ARG HH22 H -20.344   0.092  -1.115 1.00 . B B . 102 ARG HH22 1 1 
        7 14526 2 2 10 ARG N    N -23.930  -5.856   0.614 1.00 . B B . 102 ARG N    1 1 
        7 14527 2 2 10 ARG NE   N -22.451  -1.209  -0.646 1.00 . B B . 102 ARG NE   1 1 
        7 14528 2 2 10 ARG NH1  N -22.687   0.322   1.068 1.00 . B B . 102 ARG NH1  1 1 
        7 14529 2 2 10 ARG NH2  N -20.874   0.443  -0.334 1.00 . B B . 102 ARG NH2  1 1 
        7 14530 2 2 10 ARG O    O -20.761  -6.280  -1.056 1.00 . B B . 102 ARG O    1 1 
        7 14531 2 2 11 GLU C    C -19.493  -7.805   1.063 1.00 . B B . 103 GLU C    1 1 
        7 14532 2 2 11 GLU CA   C -20.768  -8.530   0.635 1.00 . B B . 103 GLU CA   1 1 
        7 14533 2 2 11 GLU CB   C -20.500  -9.372  -0.616 1.00 . B B . 103 GLU CB   1 1 
        7 14534 2 2 11 GLU CD   C -21.016 -11.582  -1.708 1.00 . B B . 103 GLU CD   1 1 
        7 14535 2 2 11 GLU CG   C -21.543 -10.449  -0.857 1.00 . B B . 103 GLU CG   1 1 
        7 14536 2 2 11 GLU H    H -22.724  -7.754   0.876 1.00 . B B . 103 GLU H    1 1 
        7 14537 2 2 11 GLU HA   H -21.065  -9.191   1.435 1.00 . B B . 103 GLU HA   1 1 
        7 14538 2 2 11 GLU HB2  H -20.479  -8.720  -1.478 1.00 . B B . 103 GLU HB2  1 1 
        7 14539 2 2 11 GLU HB3  H -19.539  -9.849  -0.513 1.00 . B B . 103 GLU HB3  1 1 
        7 14540 2 2 11 GLU HG2  H -21.855 -10.850   0.094 1.00 . B B . 103 GLU HG2  1 1 
        7 14541 2 2 11 GLU HG3  H -22.393 -10.006  -1.357 1.00 . B B . 103 GLU HG3  1 1 
        7 14542 2 2 11 GLU N    N -21.874  -7.596   0.410 1.00 . B B . 103 GLU N    1 1 
        7 14543 2 2 11 GLU O    O -18.389  -8.177   0.663 1.00 . B B . 103 GLU O    1 1 
        7 14544 2 2 11 GLU OE1  O -20.930 -11.412  -2.939 1.00 . B B . 103 GLU OE1  1 1 
        7 14545 2 2 11 GLU OE2  O -20.694 -12.653  -1.147 1.00 . B B . 103 GLU OE2  1 1 
        7 14546 2 2 12 LEU C    C -17.574  -6.883   3.198 1.00 . B B . 104 LEU C    1 1 
        7 14547 2 2 12 LEU CA   C -18.513  -6.006   2.380 1.00 . B B . 104 LEU CA   1 1 
        7 14548 2 2 12 LEU CB   C -18.995  -4.822   3.226 1.00 . B B . 104 LEU CB   1 1 
        7 14549 2 2 12 LEU CD1  C -20.363  -2.725   3.353 1.00 . B B . 104 LEU CD1  1 1 
        7 14550 2 2 12 LEU CD2  C -18.520  -2.910   1.679 1.00 . B B . 104 LEU CD2  1 1 
        7 14551 2 2 12 LEU CG   C -19.604  -3.666   2.431 1.00 . B B . 104 LEU CG   1 1 
        7 14552 2 2 12 LEU H    H -20.556  -6.533   2.184 1.00 . B B . 104 LEU H    1 1 
        7 14553 2 2 12 LEU HA   H -17.976  -5.629   1.523 1.00 . B B . 104 LEU HA   1 1 
        7 14554 2 2 12 LEU HB2  H -19.735  -5.184   3.925 1.00 . B B . 104 LEU HB2  1 1 
        7 14555 2 2 12 LEU HB3  H -18.154  -4.441   3.784 1.00 . B B . 104 LEU HB3  1 1 
        7 14556 2 2 12 LEU HD11 H -20.766  -1.904   2.777 1.00 . B B . 104 LEU HD11 1 1 
        7 14557 2 2 12 LEU HD12 H -19.692  -2.341   4.107 1.00 . B B . 104 LEU HD12 1 1 
        7 14558 2 2 12 LEU HD13 H -21.171  -3.261   3.829 1.00 . B B . 104 LEU HD13 1 1 
        7 14559 2 2 12 LEU HD21 H -18.960  -2.069   1.164 1.00 . B B . 104 LEU HD21 1 1 
        7 14560 2 2 12 LEU HD22 H -18.056  -3.568   0.960 1.00 . B B . 104 LEU HD22 1 1 
        7 14561 2 2 12 LEU HD23 H -17.777  -2.556   2.377 1.00 . B B . 104 LEU HD23 1 1 
        7 14562 2 2 12 LEU HG   H -20.302  -4.063   1.708 1.00 . B B . 104 LEU HG   1 1 
        7 14563 2 2 12 LEU N    N -19.650  -6.779   1.893 1.00 . B B . 104 LEU N    1 1 
        7 14564 2 2 12 LEU O    O -16.354  -6.702   3.176 1.00 . B B . 104 LEU O    1 1 
        7 14565 2 2 13 GLU C    C -16.514  -9.704   3.882 1.00 . B B . 105 GLU C    1 1 
        7 14566 2 2 13 GLU CA   C -17.370  -8.762   4.730 1.00 . B B . 105 GLU CA   1 1 
        7 14567 2 2 13 GLU CB   C -18.298  -9.563   5.642 1.00 . B B . 105 GLU CB   1 1 
        7 14568 2 2 13 GLU CD   C -17.421  -8.197   7.573 1.00 . B B . 105 GLU CD   1 1 
        7 14569 2 2 13 GLU CG   C -17.854  -9.568   7.096 1.00 . B B . 105 GLU CG   1 1 
        7 14570 2 2 13 GLU H    H -19.122  -7.960   3.857 1.00 . B B . 105 GLU H    1 1 
        7 14571 2 2 13 GLU HA   H -16.715  -8.163   5.343 1.00 . B B . 105 GLU HA   1 1 
        7 14572 2 2 13 GLU HB2  H -19.290  -9.138   5.592 1.00 . B B . 105 GLU HB2  1 1 
        7 14573 2 2 13 GLU HB3  H -18.335 -10.584   5.294 1.00 . B B . 105 GLU HB3  1 1 
        7 14574 2 2 13 GLU HG2  H -18.676  -9.905   7.710 1.00 . B B . 105 GLU HG2  1 1 
        7 14575 2 2 13 GLU HG3  H -17.023 -10.251   7.203 1.00 . B B . 105 GLU HG3  1 1 
        7 14576 2 2 13 GLU N    N -18.147  -7.855   3.897 1.00 . B B . 105 GLU N    1 1 
        7 14577 2 2 13 GLU O    O -15.527 -10.256   4.363 1.00 . B B . 105 GLU O    1 1 
        7 14578 2 2 13 GLU OE1  O -18.296  -7.374   7.914 1.00 . B B . 105 GLU OE1  1 1 
        7 14579 2 2 13 GLU OE2  O -16.202  -7.933   7.606 1.00 . B B . 105 GLU OE2  1 1 
        7 14580 2 2 14 ASP C    C -14.834 -10.079   1.322 1.00 . B B . 106 ASP C    1 1 
        7 14581 2 2 14 ASP CA   C -16.141 -10.752   1.717 1.00 . B B . 106 ASP CA   1 1 
        7 14582 2 2 14 ASP CB   C -16.966 -11.078   0.466 1.00 . B B . 106 ASP CB   1 1 
        7 14583 2 2 14 ASP CG   C -16.226 -11.974  -0.516 1.00 . B B . 106 ASP CG   1 1 
        7 14584 2 2 14 ASP H    H -17.693  -9.418   2.290 1.00 . B B . 106 ASP H    1 1 
        7 14585 2 2 14 ASP HA   H -15.918 -11.669   2.244 1.00 . B B . 106 ASP HA   1 1 
        7 14586 2 2 14 ASP HB2  H -17.874 -11.579   0.763 1.00 . B B . 106 ASP HB2  1 1 
        7 14587 2 2 14 ASP HB3  H -17.219 -10.156  -0.038 1.00 . B B . 106 ASP HB3  1 1 
        7 14588 2 2 14 ASP N    N -16.893  -9.884   2.622 1.00 . B B . 106 ASP N    1 1 
        7 14589 2 2 14 ASP O    O -13.781 -10.713   1.264 1.00 . B B . 106 ASP O    1 1 
        7 14590 2 2 14 ASP OD1  O -16.432 -13.206  -0.475 1.00 . B B . 106 ASP OD1  1 1 
        7 14591 2 2 14 ASP OD2  O -15.452 -11.453  -1.345 1.00 . B B . 106 ASP OD2  1 1 
        7 14592 2 2 15 LEU C    C -12.796  -7.841   1.872 1.00 . B B . 107 LEU C    1 1 
        7 14593 2 2 15 LEU CA   C -13.741  -8.002   0.688 1.00 . B B . 107 LEU CA   1 1 
        7 14594 2 2 15 LEU CB   C -14.167  -6.628   0.170 1.00 . B B . 107 LEU CB   1 1 
        7 14595 2 2 15 LEU CD1  C -15.776  -5.260  -1.180 1.00 . B B . 107 LEU CD1  1 1 
        7 14596 2 2 15 LEU CD2  C -14.574  -7.175  -2.242 1.00 . B B . 107 LEU CD2  1 1 
        7 14597 2 2 15 LEU CG   C -15.199  -6.648  -0.960 1.00 . B B . 107 LEU CG   1 1 
        7 14598 2 2 15 LEU H    H -15.779  -8.331   1.148 1.00 . B B . 107 LEU H    1 1 
        7 14599 2 2 15 LEU HA   H -13.228  -8.534  -0.101 1.00 . B B . 107 LEU HA   1 1 
        7 14600 2 2 15 LEU HB2  H -14.581  -6.070   0.996 1.00 . B B . 107 LEU HB2  1 1 
        7 14601 2 2 15 LEU HB3  H -13.287  -6.114  -0.185 1.00 . B B . 107 LEU HB3  1 1 
        7 14602 2 2 15 LEU HD11 H -16.220  -4.906  -0.260 1.00 . B B . 107 LEU HD11 1 1 
        7 14603 2 2 15 LEU HD12 H -16.531  -5.304  -1.950 1.00 . B B . 107 LEU HD12 1 1 
        7 14604 2 2 15 LEU HD13 H -14.989  -4.586  -1.484 1.00 . B B . 107 LEU HD13 1 1 
        7 14605 2 2 15 LEU HD21 H -15.294  -7.116  -3.042 1.00 . B B . 107 LEU HD21 1 1 
        7 14606 2 2 15 LEU HD22 H -14.278  -8.204  -2.100 1.00 . B B . 107 LEU HD22 1 1 
        7 14607 2 2 15 LEU HD23 H -13.707  -6.583  -2.492 1.00 . B B . 107 LEU HD23 1 1 
        7 14608 2 2 15 LEU HG   H -16.009  -7.308  -0.687 1.00 . B B . 107 LEU HG   1 1 
        7 14609 2 2 15 LEU N    N -14.910  -8.780   1.073 1.00 . B B . 107 LEU N    1 1 
        7 14610 2 2 15 LEU O    O -11.578  -7.961   1.729 1.00 . B B . 107 LEU O    1 1 
        7 14611 2 2 16 LYS C    C -11.910  -8.717   4.679 1.00 . B B . 108 LYS C    1 1 
        7 14612 2 2 16 LYS CA   C -12.589  -7.414   4.266 1.00 . B B . 108 LYS CA   1 1 
        7 14613 2 2 16 LYS CB   C -13.483  -6.907   5.398 1.00 . B B . 108 LYS CB   1 1 
        7 14614 2 2 16 LYS CD   C -15.006  -5.090   6.243 1.00 . B B . 108 LYS CD   1 1 
        7 14615 2 2 16 LYS CE   C -14.391  -5.008   7.632 1.00 . B B . 108 LYS CE   1 1 
        7 14616 2 2 16 LYS CG   C -13.975  -5.482   5.194 1.00 . B B . 108 LYS CG   1 1 
        7 14617 2 2 16 LYS H    H -14.350  -7.526   3.093 1.00 . B B . 108 LYS H    1 1 
        7 14618 2 2 16 LYS HA   H -11.829  -6.675   4.063 1.00 . B B . 108 LYS HA   1 1 
        7 14619 2 2 16 LYS HB2  H -14.345  -7.554   5.476 1.00 . B B . 108 LYS HB2  1 1 
        7 14620 2 2 16 LYS HB3  H -12.929  -6.946   6.322 1.00 . B B . 108 LYS HB3  1 1 
        7 14621 2 2 16 LYS HD2  H -15.417  -4.126   5.986 1.00 . B B . 108 LYS HD2  1 1 
        7 14622 2 2 16 LYS HD3  H -15.793  -5.829   6.252 1.00 . B B . 108 LYS HD3  1 1 
        7 14623 2 2 16 LYS HE2  H -13.416  -5.471   7.611 1.00 . B B . 108 LYS HE2  1 1 
        7 14624 2 2 16 LYS HE3  H -14.287  -3.967   7.903 1.00 . B B . 108 LYS HE3  1 1 
        7 14625 2 2 16 LYS HG2  H -13.134  -4.807   5.261 1.00 . B B . 108 LYS HG2  1 1 
        7 14626 2 2 16 LYS HG3  H -14.425  -5.403   4.215 1.00 . B B . 108 LYS HG3  1 1 
        7 14627 2 2 16 LYS HZ1  H -16.043  -5.096   8.901 1.00 . B B . 108 LYS HZ1  1 1 
        7 14628 2 2 16 LYS HZ2  H -14.674  -5.882   9.507 1.00 . B B . 108 LYS HZ2  1 1 
        7 14629 2 2 16 LYS HZ3  H -15.585  -6.601   8.270 1.00 . B B . 108 LYS HZ3  1 1 
        7 14630 2 2 16 LYS N    N -13.372  -7.594   3.046 1.00 . B B . 108 LYS N    1 1 
        7 14631 2 2 16 LYS NZ   N -15.230  -5.691   8.649 1.00 . B B . 108 LYS NZ   1 1 
        7 14632 2 2 16 LYS O    O -10.917  -8.713   5.409 1.00 . B B . 108 LYS O    1 1 
        7 14633 2 2 17 ASP C    C -10.622 -11.363   3.735 1.00 . B B . 109 ASP C    1 1 
        7 14634 2 2 17 ASP CA   C -11.899 -11.143   4.534 1.00 . B B . 109 ASP CA   1 1 
        7 14635 2 2 17 ASP CB   C -12.909 -12.249   4.216 1.00 . B B . 109 ASP CB   1 1 
        7 14636 2 2 17 ASP CG   C -12.662 -13.523   5.004 1.00 . B B . 109 ASP CG   1 1 
        7 14637 2 2 17 ASP H    H -13.267  -9.779   3.667 1.00 . B B . 109 ASP H    1 1 
        7 14638 2 2 17 ASP HA   H -11.666 -11.167   5.588 1.00 . B B . 109 ASP HA   1 1 
        7 14639 2 2 17 ASP HB2  H -13.902 -11.896   4.449 1.00 . B B . 109 ASP HB2  1 1 
        7 14640 2 2 17 ASP HB3  H -12.855 -12.483   3.162 1.00 . B B . 109 ASP HB3  1 1 
        7 14641 2 2 17 ASP N    N -12.460  -9.834   4.222 1.00 . B B . 109 ASP N    1 1 
        7 14642 2 2 17 ASP O    O  -9.637 -11.904   4.245 1.00 . B B . 109 ASP O    1 1 
        7 14643 2 2 17 ASP OD1  O -11.753 -14.297   4.635 1.00 . B B . 109 ASP OD1  1 1 
        7 14644 2 2 17 ASP OD2  O -13.388 -13.760   5.995 1.00 . B B . 109 ASP OD2  1 1 
        7 14645 2 2 18 ALA C    C  -8.314 -10.228   2.099 1.00 . B B . 110 ALA C    1 1 
        7 14646 2 2 18 ALA CA   C  -9.499 -11.045   1.595 1.00 . B B . 110 ALA CA   1 1 
        7 14647 2 2 18 ALA CB   C  -9.873 -10.621   0.182 1.00 . B B . 110 ALA CB   1 1 
        7 14648 2 2 18 ALA H    H -11.452 -10.467   2.158 1.00 . B B . 110 ALA H    1 1 
        7 14649 2 2 18 ALA HA   H  -9.220 -12.088   1.571 1.00 . B B . 110 ALA HA   1 1 
        7 14650 2 2 18 ALA HB1  H -10.773 -11.134  -0.120 1.00 . B B . 110 ALA HB1  1 1 
        7 14651 2 2 18 ALA HB2  H  -9.071 -10.876  -0.493 1.00 . B B . 110 ALA HB2  1 1 
        7 14652 2 2 18 ALA HB3  H -10.040  -9.555   0.158 1.00 . B B . 110 ALA HB3  1 1 
        7 14653 2 2 18 ALA N    N -10.642 -10.910   2.486 1.00 . B B . 110 ALA N    1 1 
        7 14654 2 2 18 ALA O    O  -7.164 -10.657   1.980 1.00 . B B . 110 ALA O    1 1 
        7 14655 2 2 19 GLU C    C  -6.724  -8.924   4.237 1.00 . B B . 111 GLU C    1 1 
        7 14656 2 2 19 GLU CA   C  -7.573  -8.182   3.208 1.00 . B B . 111 GLU CA   1 1 
        7 14657 2 2 19 GLU CB   C  -8.203  -6.947   3.857 1.00 . B B . 111 GLU CB   1 1 
        7 14658 2 2 19 GLU CD   C  -9.550  -4.832   3.567 1.00 . B B . 111 GLU CD   1 1 
        7 14659 2 2 19 GLU CG   C  -8.905  -6.020   2.879 1.00 . B B . 111 GLU CG   1 1 
        7 14660 2 2 19 GLU H    H  -9.545  -8.781   2.711 1.00 . B B . 111 GLU H    1 1 
        7 14661 2 2 19 GLU HA   H  -6.939  -7.870   2.390 1.00 . B B . 111 GLU HA   1 1 
        7 14662 2 2 19 GLU HB2  H  -8.927  -7.272   4.591 1.00 . B B . 111 GLU HB2  1 1 
        7 14663 2 2 19 GLU HB3  H  -7.428  -6.385   4.357 1.00 . B B . 111 GLU HB3  1 1 
        7 14664 2 2 19 GLU HG2  H  -8.183  -5.656   2.163 1.00 . B B . 111 GLU HG2  1 1 
        7 14665 2 2 19 GLU HG3  H  -9.673  -6.575   2.363 1.00 . B B . 111 GLU HG3  1 1 
        7 14666 2 2 19 GLU N    N  -8.606  -9.063   2.670 1.00 . B B . 111 GLU N    1 1 
        7 14667 2 2 19 GLU O    O  -5.492  -8.854   4.221 1.00 . B B . 111 GLU O    1 1 
        7 14668 2 2 19 GLU OE1  O -10.660  -4.989   4.117 1.00 . B B . 111 GLU OE1  1 1 
        7 14669 2 2 19 GLU OE2  O  -8.954  -3.734   3.565 1.00 . B B . 111 GLU OE2  1 1 
        7 14670 2 2 20 LEU C    C  -6.123 -11.705   5.601 1.00 . B B . 112 LEU C    1 1 
        7 14671 2 2 20 LEU CA   C  -6.719 -10.413   6.157 1.00 . B B . 112 LEU CA   1 1 
        7 14672 2 2 20 LEU CB   C  -7.690 -10.734   7.298 1.00 . B B . 112 LEU CB   1 1 
        7 14673 2 2 20 LEU CD1  C  -8.978  -9.940   9.302 1.00 . B B . 112 LEU CD1  1 1 
        7 14674 2 2 20 LEU CD2  C  -7.230  -8.468   8.293 1.00 . B B . 112 LEU CD2  1 1 
        7 14675 2 2 20 LEU CG   C  -8.296  -9.516   8.011 1.00 . B B . 112 LEU CG   1 1 
        7 14676 2 2 20 LEU H    H  -8.374  -9.685   5.061 1.00 . B B . 112 LEU H    1 1 
        7 14677 2 2 20 LEU HA   H  -5.919  -9.800   6.541 1.00 . B B . 112 LEU HA   1 1 
        7 14678 2 2 20 LEU HB2  H  -8.500 -11.325   6.895 1.00 . B B . 112 LEU HB2  1 1 
        7 14679 2 2 20 LEU HB3  H  -7.167 -11.328   8.031 1.00 . B B . 112 LEU HB3  1 1 
        7 14680 2 2 20 LEU HD11 H  -8.256 -10.409   9.954 1.00 . B B . 112 LEU HD11 1 1 
        7 14681 2 2 20 LEU HD12 H  -9.767 -10.642   9.077 1.00 . B B . 112 LEU HD12 1 1 
        7 14682 2 2 20 LEU HD13 H  -9.396  -9.071   9.792 1.00 . B B . 112 LEU HD13 1 1 
        7 14683 2 2 20 LEU HD21 H  -7.643  -7.696   8.925 1.00 . B B . 112 LEU HD21 1 1 
        7 14684 2 2 20 LEU HD22 H  -6.899  -8.032   7.361 1.00 . B B . 112 LEU HD22 1 1 
        7 14685 2 2 20 LEU HD23 H  -6.393  -8.931   8.790 1.00 . B B . 112 LEU HD23 1 1 
        7 14686 2 2 20 LEU HG   H  -9.042  -9.069   7.372 1.00 . B B . 112 LEU HG   1 1 
        7 14687 2 2 20 LEU N    N  -7.396  -9.657   5.114 1.00 . B B . 112 LEU N    1 1 
        7 14688 2 2 20 LEU O    O  -5.160 -12.238   6.150 1.00 . B B . 112 LEU O    1 1 
        7 14689 2 2 21 LYS C    C  -4.887 -13.200   3.187 1.00 . B B . 113 LYS C    1 1 
        7 14690 2 2 21 LYS CA   C  -6.220 -13.435   3.893 1.00 . B B . 113 LYS CA   1 1 
        7 14691 2 2 21 LYS CB   C  -7.255 -13.977   2.900 1.00 . B B . 113 LYS CB   1 1 
        7 14692 2 2 21 LYS CD   C  -7.985 -15.860   1.398 1.00 . B B . 113 LYS CD   1 1 
        7 14693 2 2 21 LYS CE   C  -7.660 -17.250   0.867 1.00 . B B . 113 LYS CE   1 1 
        7 14694 2 2 21 LYS CG   C  -6.947 -15.383   2.402 1.00 . B B . 113 LYS CG   1 1 
        7 14695 2 2 21 LYS H    H  -7.471 -11.738   4.123 1.00 . B B . 113 LYS H    1 1 
        7 14696 2 2 21 LYS HA   H  -6.073 -14.161   4.675 1.00 . B B . 113 LYS HA   1 1 
        7 14697 2 2 21 LYS HB2  H  -8.222 -13.992   3.379 1.00 . B B . 113 LYS HB2  1 1 
        7 14698 2 2 21 LYS HB3  H  -7.297 -13.318   2.045 1.00 . B B . 113 LYS HB3  1 1 
        7 14699 2 2 21 LYS HD2  H  -8.951 -15.886   1.882 1.00 . B B . 113 LYS HD2  1 1 
        7 14700 2 2 21 LYS HD3  H  -8.016 -15.166   0.570 1.00 . B B . 113 LYS HD3  1 1 
        7 14701 2 2 21 LYS HE2  H  -8.375 -17.502   0.098 1.00 . B B . 113 LYS HE2  1 1 
        7 14702 2 2 21 LYS HE3  H  -6.668 -17.233   0.442 1.00 . B B . 113 LYS HE3  1 1 
        7 14703 2 2 21 LYS HG2  H  -5.977 -15.384   1.928 1.00 . B B . 113 LYS HG2  1 1 
        7 14704 2 2 21 LYS HG3  H  -6.940 -16.058   3.243 1.00 . B B . 113 LYS HG3  1 1 
        7 14705 2 2 21 LYS HZ1  H  -6.991 -18.101   2.656 1.00 . B B . 113 LYS HZ1  1 1 
        7 14706 2 2 21 LYS HZ2  H  -7.537 -19.228   1.524 1.00 . B B . 113 LYS HZ2  1 1 
        7 14707 2 2 21 LYS HZ3  H  -8.648 -18.293   2.386 1.00 . B B . 113 LYS HZ3  1 1 
        7 14708 2 2 21 LYS N    N  -6.701 -12.204   4.514 1.00 . B B . 113 LYS N    1 1 
        7 14709 2 2 21 LYS NZ   N  -7.714 -18.289   1.933 1.00 . B B . 113 LYS NZ   1 1 
        7 14710 2 2 21 LYS O    O  -3.966 -14.014   3.286 1.00 . B B . 113 LYS O    1 1 
        7 14711 2 2 22 ARG C    C  -2.461 -11.327   2.713 1.00 . B B . 114 ARG C    1 1 
        7 14712 2 2 22 ARG CA   C  -3.577 -11.729   1.755 1.00 . B B . 114 ARG CA   1 1 
        7 14713 2 2 22 ARG CB   C  -3.852 -10.592   0.777 1.00 . B B . 114 ARG CB   1 1 
        7 14714 2 2 22 ARG CD   C  -4.231  -9.919  -1.606 1.00 . B B . 114 ARG CD   1 1 
        7 14715 2 2 22 ARG CG   C  -4.268 -11.061  -0.606 1.00 . B B . 114 ARG CG   1 1 
        7 14716 2 2 22 ARG CZ   C  -2.870  -7.911  -1.149 1.00 . B B . 114 ARG CZ   1 1 
        7 14717 2 2 22 ARG H    H  -5.558 -11.465   2.453 1.00 . B B . 114 ARG H    1 1 
        7 14718 2 2 22 ARG HA   H  -3.262 -12.599   1.201 1.00 . B B . 114 ARG HA   1 1 
        7 14719 2 2 22 ARG HB2  H  -4.640  -9.971   1.177 1.00 . B B . 114 ARG HB2  1 1 
        7 14720 2 2 22 ARG HB3  H  -2.955  -9.996   0.676 1.00 . B B . 114 ARG HB3  1 1 
        7 14721 2 2 22 ARG HD2  H  -4.349 -10.322  -2.600 1.00 . B B . 114 ARG HD2  1 1 
        7 14722 2 2 22 ARG HD3  H  -5.044  -9.245  -1.392 1.00 . B B . 114 ARG HD3  1 1 
        7 14723 2 2 22 ARG HE   H  -2.145  -9.672  -1.801 1.00 . B B . 114 ARG HE   1 1 
        7 14724 2 2 22 ARG HG2  H  -3.592 -11.837  -0.933 1.00 . B B . 114 ARG HG2  1 1 
        7 14725 2 2 22 ARG HG3  H  -5.274 -11.453  -0.554 1.00 . B B . 114 ARG HG3  1 1 
        7 14726 2 2 22 ARG HH11 H  -4.855  -7.659  -0.820 1.00 . B B . 114 ARG HH11 1 1 
        7 14727 2 2 22 ARG HH12 H  -3.868  -6.261  -0.497 1.00 . B B . 114 ARG HH12 1 1 
        7 14728 2 2 22 ARG HH21 H  -1.598  -6.372  -0.793 1.00 . B B . 114 ARG HH21 1 1 
        7 14729 2 2 22 ARG HH22 H  -0.850  -7.858  -1.331 1.00 . B B . 114 ARG HH22 1 1 
        7 14730 2 2 22 ARG N    N  -4.790 -12.078   2.483 1.00 . B B . 114 ARG N    1 1 
        7 14731 2 2 22 ARG NE   N  -2.970  -9.182  -1.538 1.00 . B B . 114 ARG NE   1 1 
        7 14732 2 2 22 ARG NH1  N  -3.951  -7.228  -0.796 1.00 . B B . 114 ARG NH1  1 1 
        7 14733 2 2 22 ARG NH2  N  -1.681  -7.332  -1.087 1.00 . B B . 114 ARG NH2  1 1 
        7 14734 2 2 22 ARG O    O  -1.337 -11.823   2.609 1.00 . B B . 114 ARG O    1 1 
        7 14735 2 2 23 LEU C    C  -0.678  -9.146   4.000 1.00 . B B . 115 LEU C    1 1 
        7 14736 2 2 23 LEU CA   C  -1.840  -9.922   4.636 1.00 . B B . 115 LEU CA   1 1 
        7 14737 2 2 23 LEU CB   C  -1.317 -11.087   5.486 1.00 . B B . 115 LEU CB   1 1 
        7 14738 2 2 23 LEU CD1  C  -2.025 -10.098   7.682 1.00 . B B . 115 LEU CD1  1 1 
        7 14739 2 2 23 LEU CD2  C  -0.340 -11.944   7.631 1.00 . B B . 115 LEU CD2  1 1 
        7 14740 2 2 23 LEU CG   C  -0.873 -10.718   6.904 1.00 . B B . 115 LEU CG   1 1 
        7 14741 2 2 23 LEU H    H  -3.699 -10.046   3.624 1.00 . B B . 115 LEU H    1 1 
        7 14742 2 2 23 LEU HA   H  -2.381  -9.244   5.279 1.00 . B B . 115 LEU HA   1 1 
        7 14743 2 2 23 LEU HB2  H  -2.100 -11.827   5.557 1.00 . B B . 115 LEU HB2  1 1 
        7 14744 2 2 23 LEU HB3  H  -0.475 -11.529   4.972 1.00 . B B . 115 LEU HB3  1 1 
        7 14745 2 2 23 LEU HD11 H  -2.254  -9.123   7.276 1.00 . B B . 115 LEU HD11 1 1 
        7 14746 2 2 23 LEU HD12 H  -1.746  -9.996   8.720 1.00 . B B . 115 LEU HD12 1 1 
        7 14747 2 2 23 LEU HD13 H  -2.896 -10.734   7.606 1.00 . B B . 115 LEU HD13 1 1 
        7 14748 2 2 23 LEU HD21 H  -0.058 -11.671   8.638 1.00 . B B . 115 LEU HD21 1 1 
        7 14749 2 2 23 LEU HD22 H   0.522 -12.328   7.107 1.00 . B B . 115 LEU HD22 1 1 
        7 14750 2 2 23 LEU HD23 H  -1.108 -12.701   7.666 1.00 . B B . 115 LEU HD23 1 1 
        7 14751 2 2 23 LEU HG   H  -0.077  -9.988   6.849 1.00 . B B . 115 LEU HG   1 1 
        7 14752 2 2 23 LEU N    N  -2.786 -10.411   3.628 1.00 . B B . 115 LEU N    1 1 
        7 14753 2 2 23 LEU O    O   0.390  -9.006   4.602 1.00 . B B . 115 LEU O    1 1 
        7 14754 2 2 24 ASN C    C   1.425  -8.568   1.911 1.00 . B B . 116 ASN C    1 1 
        7 14755 2 2 24 ASN CA   C   0.086  -7.845   2.050 1.00 . B B . 116 ASN CA   1 1 
        7 14756 2 2 24 ASN CB   C   0.305  -6.495   2.736 1.00 . B B . 116 ASN CB   1 1 
        7 14757 2 2 24 ASN CG   C  -0.552  -5.397   2.145 1.00 . B B . 116 ASN CG   1 1 
        7 14758 2 2 24 ASN H    H  -1.788  -8.779   2.380 1.00 . B B . 116 ASN H    1 1 
        7 14759 2 2 24 ASN HA   H  -0.309  -7.667   1.061 1.00 . B B . 116 ASN HA   1 1 
        7 14760 2 2 24 ASN HB2  H   0.062  -6.587   3.784 1.00 . B B . 116 ASN HB2  1 1 
        7 14761 2 2 24 ASN HB3  H   1.342  -6.211   2.634 1.00 . B B . 116 ASN HB3  1 1 
        7 14762 2 2 24 ASN HD21 H  -0.604  -4.448   3.897 1.00 . B B . 116 ASN HD21 1 1 
        7 14763 2 2 24 ASN HD22 H  -1.471  -3.698   2.599 1.00 . B B . 116 ASN HD22 1 1 
        7 14764 2 2 24 ASN N    N  -0.908  -8.634   2.789 1.00 . B B . 116 ASN N    1 1 
        7 14765 2 2 24 ASN ND2  N  -0.909  -4.416   2.959 1.00 . B B . 116 ASN ND2  1 1 
        7 14766 2 2 24 ASN O    O   2.486  -7.949   2.026 1.00 . B B . 116 ASN O    1 1 
        7 14767 2 2 24 ASN OD1  O  -0.880  -5.422   0.960 1.00 . B B . 116 ASN OD1  1 1 
        7 14768 2 2 25 GLU C    C   3.437 -10.178   0.320 1.00 . B B . 117 GLU C    1 1 
        7 14769 2 2 25 GLU CA   C   2.585 -10.667   1.495 1.00 . B B . 117 GLU CA   1 1 
        7 14770 2 2 25 GLU CB   C   2.221 -12.138   1.299 1.00 . B B . 117 GLU CB   1 1 
        7 14771 2 2 25 GLU CD   C   3.076 -14.456   0.798 1.00 . B B . 117 GLU CD   1 1 
        7 14772 2 2 25 GLU CG   C   3.422 -13.070   1.297 1.00 . B B . 117 GLU CG   1 1 
        7 14773 2 2 25 GLU H    H   0.500 -10.298   1.548 1.00 . B B . 117 GLU H    1 1 
        7 14774 2 2 25 GLU HA   H   3.158 -10.567   2.404 1.00 . B B . 117 GLU HA   1 1 
        7 14775 2 2 25 GLU HB2  H   1.559 -12.440   2.095 1.00 . B B . 117 GLU HB2  1 1 
        7 14776 2 2 25 GLU HB3  H   1.707 -12.248   0.354 1.00 . B B . 117 GLU HB3  1 1 
        7 14777 2 2 25 GLU HG2  H   4.187 -12.654   0.658 1.00 . B B . 117 GLU HG2  1 1 
        7 14778 2 2 25 GLU HG3  H   3.800 -13.150   2.303 1.00 . B B . 117 GLU HG3  1 1 
        7 14779 2 2 25 GLU N    N   1.375  -9.865   1.642 1.00 . B B . 117 GLU N    1 1 
        7 14780 2 2 25 GLU O    O   4.662 -10.090   0.419 1.00 . B B . 117 GLU O    1 1 
        7 14781 2 2 25 GLU OE1  O   2.952 -15.382   1.629 1.00 . B B . 117 GLU OE1  1 1 
        7 14782 2 2 25 GLU OE2  O   2.911 -14.624  -0.428 1.00 . B B . 117 GLU OE2  1 1 
        7 14783 2 2 26 GLU C    C   4.021  -7.979  -1.748 1.00 . B B . 118 GLU C    1 1 
        7 14784 2 2 26 GLU CA   C   3.460  -9.374  -1.981 1.00 . B B . 118 GLU CA   1 1 
        7 14785 2 2 26 GLU CB   C   2.504  -9.354  -3.184 1.00 . B B . 118 GLU CB   1 1 
        7 14786 2 2 26 GLU CD   C   0.219  -9.994  -2.310 1.00 . B B . 118 GLU CD   1 1 
        7 14787 2 2 26 GLU CG   C   1.414 -10.418  -3.139 1.00 . B B . 118 GLU CG   1 1 
        7 14788 2 2 26 GLU H    H   1.796  -9.900  -0.782 1.00 . B B . 118 GLU H    1 1 
        7 14789 2 2 26 GLU HA   H   4.275 -10.050  -2.189 1.00 . B B . 118 GLU HA   1 1 
        7 14790 2 2 26 GLU HB2  H   2.027  -8.388  -3.230 1.00 . B B . 118 GLU HB2  1 1 
        7 14791 2 2 26 GLU HB3  H   3.080  -9.500  -4.084 1.00 . B B . 118 GLU HB3  1 1 
        7 14792 2 2 26 GLU HG2  H   1.082 -10.618  -4.148 1.00 . B B . 118 GLU HG2  1 1 
        7 14793 2 2 26 GLU HG3  H   1.827 -11.318  -2.711 1.00 . B B . 118 GLU HG3  1 1 
        7 14794 2 2 26 GLU N    N   2.777  -9.846  -0.781 1.00 . B B . 118 GLU N    1 1 
        7 14795 2 2 26 GLU O    O   5.219  -7.743  -1.919 1.00 . B B . 118 GLU O    1 1 
        7 14796 2 2 26 GLU OE1  O  -0.798 -10.713  -2.312 1.00 . B B . 118 GLU OE1  1 1 
        7 14797 2 2 26 GLU OE2  O   0.298  -8.939  -1.642 1.00 . B B . 118 GLU OE2  1 1 
        7 14798 2 2 27 ARG C    C   4.710  -5.583  -0.181 1.00 . B B . 119 ARG C    1 1 
        7 14799 2 2 27 ARG CA   C   3.495  -5.671  -1.109 1.00 . B B . 119 ARG CA   1 1 
        7 14800 2 2 27 ARG CB   C   2.303  -4.942  -0.480 1.00 . B B . 119 ARG CB   1 1 
        7 14801 2 2 27 ARG CD   C   1.097  -2.773  -0.077 1.00 . B B . 119 ARG CD   1 1 
        7 14802 2 2 27 ARG CG   C   2.314  -3.437  -0.703 1.00 . B B . 119 ARG CG   1 1 
        7 14803 2 2 27 ARG CZ   C   1.420  -1.726   2.143 1.00 . B B . 119 ARG CZ   1 1 
        7 14804 2 2 27 ARG H    H   2.178  -7.301  -1.411 1.00 . B B . 119 ARG H    1 1 
        7 14805 2 2 27 ARG HA   H   3.742  -5.194  -2.045 1.00 . B B . 119 ARG HA   1 1 
        7 14806 2 2 27 ARG HB2  H   1.391  -5.338  -0.905 1.00 . B B . 119 ARG HB2  1 1 
        7 14807 2 2 27 ARG HB3  H   2.303  -5.126   0.584 1.00 . B B . 119 ARG HB3  1 1 
        7 14808 2 2 27 ARG HD2  H   1.047  -1.748  -0.415 1.00 . B B . 119 ARG HD2  1 1 
        7 14809 2 2 27 ARG HD3  H   0.211  -3.301  -0.403 1.00 . B B . 119 ARG HD3  1 1 
        7 14810 2 2 27 ARG HE   H   0.956  -3.648   1.832 1.00 . B B . 119 ARG HE   1 1 
        7 14811 2 2 27 ARG HG2  H   3.207  -3.024  -0.257 1.00 . B B . 119 ARG HG2  1 1 
        7 14812 2 2 27 ARG HG3  H   2.316  -3.240  -1.766 1.00 . B B . 119 ARG HG3  1 1 
        7 14813 2 2 27 ARG HH11 H   1.863   0.246   2.149 1.00 . B B . 119 ARG HH11 1 1 
        7 14814 2 2 27 ARG HH12 H   1.633  -0.457   0.586 1.00 . B B . 119 ARG HH12 1 1 
        7 14815 2 2 27 ARG HH21 H   1.257  -2.727   3.903 1.00 . B B . 119 ARG HH21 1 1 
        7 14816 2 2 27 ARG HH22 H   1.652  -1.045   4.038 1.00 . B B . 119 ARG HH22 1 1 
        7 14817 2 2 27 ARG N    N   3.130  -7.057  -1.396 1.00 . B B . 119 ARG N    1 1 
        7 14818 2 2 27 ARG NE   N   1.151  -2.791   1.387 1.00 . B B . 119 ARG NE   1 1 
        7 14819 2 2 27 ARG NH1  N   1.659  -0.551   1.581 1.00 . B B . 119 ARG NH1  1 1 
        7 14820 2 2 27 ARG NH2  N   1.446  -1.839   3.464 1.00 . B B . 119 ARG NH2  1 1 
        7 14821 2 2 27 ARG O    O   5.599  -4.753  -0.392 1.00 . B B . 119 ARG O    1 1 
        7 14822 2 2 28 HIS C    C   7.129  -7.031   1.154 1.00 . B B . 120 HIS C    1 1 
        7 14823 2 2 28 HIS CA   C   5.858  -6.458   1.781 1.00 . B B . 120 HIS CA   1 1 
        7 14824 2 2 28 HIS CB   C   5.487  -7.260   3.028 1.00 . B B . 120 HIS CB   1 1 
        7 14825 2 2 28 HIS CD2  C   6.442  -6.037   5.106 1.00 . B B . 120 HIS CD2  1 1 
        7 14826 2 2 28 HIS CE1  C   8.103  -7.395   5.546 1.00 . B B . 120 HIS CE1  1 1 
        7 14827 2 2 28 HIS CG   C   6.413  -7.026   4.182 1.00 . B B . 120 HIS CG   1 1 
        7 14828 2 2 28 HIS H    H   4.018  -7.092   0.936 1.00 . B B . 120 HIS H    1 1 
        7 14829 2 2 28 HIS HA   H   6.049  -5.434   2.070 1.00 . B B . 120 HIS HA   1 1 
        7 14830 2 2 28 HIS HB2  H   4.490  -6.986   3.342 1.00 . B B . 120 HIS HB2  1 1 
        7 14831 2 2 28 HIS HB3  H   5.509  -8.313   2.791 1.00 . B B . 120 HIS HB3  1 1 
        7 14832 2 2 28 HIS HD1  H   7.718  -8.671   3.993 1.00 . B B . 120 HIS HD1  1 1 
        7 14833 2 2 28 HIS HD2  H   5.761  -5.201   5.172 1.00 . B B . 120 HIS HD2  1 1 
        7 14834 2 2 28 HIS HE1  H   8.968  -7.843   6.012 1.00 . B B . 120 HIS HE1  1 1 
        7 14835 2 2 28 HIS HE2  H   7.776  -5.734   6.702 1.00 . B B . 120 HIS HE2  1 1 
        7 14836 2 2 28 HIS N    N   4.753  -6.448   0.827 1.00 . B B . 120 HIS N    1 1 
        7 14837 2 2 28 HIS ND1  N   7.468  -7.859   4.486 1.00 . B B . 120 HIS ND1  1 1 
        7 14838 2 2 28 HIS NE2  N   7.501  -6.291   5.939 1.00 . B B . 120 HIS NE2  1 1 
        7 14839 2 2 28 HIS O    O   8.223  -6.511   1.372 1.00 . B B . 120 HIS O    1 1 
        7 14840 2 2 29 ASP C    C   8.856  -7.750  -1.173 1.00 . B B . 121 ASP C    1 1 
        7 14841 2 2 29 ASP CA   C   8.118  -8.747  -0.284 1.00 . B B . 121 ASP CA   1 1 
        7 14842 2 2 29 ASP CB   C   7.635  -9.949  -1.115 1.00 . B B . 121 ASP CB   1 1 
        7 14843 2 2 29 ASP CG   C   8.333 -10.074  -2.459 1.00 . B B . 121 ASP CG   1 1 
        7 14844 2 2 29 ASP H    H   6.083  -8.491   0.268 1.00 . B B . 121 ASP H    1 1 
        7 14845 2 2 29 ASP HA   H   8.795  -9.098   0.480 1.00 . B B . 121 ASP HA   1 1 
        7 14846 2 2 29 ASP HB2  H   7.816 -10.855  -0.558 1.00 . B B . 121 ASP HB2  1 1 
        7 14847 2 2 29 ASP HB3  H   6.574  -9.849  -1.290 1.00 . B B . 121 ASP HB3  1 1 
        7 14848 2 2 29 ASP N    N   6.980  -8.108   0.383 1.00 . B B . 121 ASP N    1 1 
        7 14849 2 2 29 ASP O    O  10.088  -7.736  -1.230 1.00 . B B . 121 ASP O    1 1 
        7 14850 2 2 29 ASP OD1  O   9.333 -10.818  -2.553 1.00 . B B . 121 ASP OD1  1 1 
        7 14851 2 2 29 ASP OD2  O   7.875  -9.437  -3.435 1.00 . B B . 121 ASP OD2  1 1 
        7 14852 2 2 30 HIS C    C   9.435  -4.842  -1.961 1.00 . B B . 122 HIS C    1 1 
        7 14853 2 2 30 HIS CA   C   8.654  -5.901  -2.733 1.00 . B B . 122 HIS CA   1 1 
        7 14854 2 2 30 HIS CB   C   7.546  -5.261  -3.560 1.00 . B B . 122 HIS CB   1 1 
        7 14855 2 2 30 HIS CD2  C   7.091  -5.446  -6.109 1.00 . B B . 122 HIS CD2  1 1 
        7 14856 2 2 30 HIS CE1  C   7.048  -7.630  -6.269 1.00 . B B . 122 HIS CE1  1 1 
        7 14857 2 2 30 HIS CG   C   7.315  -5.948  -4.871 1.00 . B B . 122 HIS CG   1 1 
        7 14858 2 2 30 HIS H    H   7.115  -6.954  -1.728 1.00 . B B . 122 HIS H    1 1 
        7 14859 2 2 30 HIS HA   H   9.334  -6.409  -3.401 1.00 . B B . 122 HIS HA   1 1 
        7 14860 2 2 30 HIS HB2  H   6.623  -5.298  -3.000 1.00 . B B . 122 HIS HB2  1 1 
        7 14861 2 2 30 HIS HB3  H   7.800  -4.232  -3.759 1.00 . B B . 122 HIS HB3  1 1 
        7 14862 2 2 30 HIS HD1  H   7.431  -7.983  -4.284 1.00 . B B . 122 HIS HD1  1 1 
        7 14863 2 2 30 HIS HD2  H   7.047  -4.399  -6.378 1.00 . B B . 122 HIS HD2  1 1 
        7 14864 2 2 30 HIS HE1  H   6.968  -8.630  -6.671 1.00 . B B . 122 HIS HE1  1 1 
        7 14865 2 2 30 HIS HE2  H   6.748  -6.452  -7.920 1.00 . B B . 122 HIS HE2  1 1 
        7 14866 2 2 30 HIS N    N   8.092  -6.901  -1.839 1.00 . B B . 122 HIS N    1 1 
        7 14867 2 2 30 HIS ND1  N   7.282  -7.322  -5.009 1.00 . B B . 122 HIS ND1  1 1 
        7 14868 2 2 30 HIS NE2  N   6.929  -6.511  -6.956 1.00 . B B . 122 HIS NE2  1 1 
        7 14869 2 2 30 HIS O    O  10.421  -4.299  -2.463 1.00 . B B . 122 HIS O    1 1 
        7 14870 2 2 31 ASP C    C  11.076  -4.057   0.459 1.00 . B B . 123 ASP C    1 1 
        7 14871 2 2 31 ASP CA   C   9.674  -3.579   0.113 1.00 . B B . 123 ASP CA   1 1 
        7 14872 2 2 31 ASP CB   C   8.877  -3.343   1.398 1.00 . B B . 123 ASP CB   1 1 
        7 14873 2 2 31 ASP CG   C   9.623  -2.476   2.390 1.00 . B B . 123 ASP CG   1 1 
        7 14874 2 2 31 ASP H    H   8.217  -5.034  -0.388 1.00 . B B . 123 ASP H    1 1 
        7 14875 2 2 31 ASP HA   H   9.743  -2.651  -0.439 1.00 . B B . 123 ASP HA   1 1 
        7 14876 2 2 31 ASP HB2  H   7.945  -2.858   1.153 1.00 . B B . 123 ASP HB2  1 1 
        7 14877 2 2 31 ASP HB3  H   8.670  -4.296   1.863 1.00 . B B . 123 ASP HB3  1 1 
        7 14878 2 2 31 ASP N    N   9.002  -4.563  -0.736 1.00 . B B . 123 ASP N    1 1 
        7 14879 2 2 31 ASP O    O  12.025  -3.276   0.505 1.00 . B B . 123 ASP O    1 1 
        7 14880 2 2 31 ASP OD1  O   9.560  -1.238   2.263 1.00 . B B . 123 ASP OD1  1 1 
        7 14881 2 2 31 ASP OD2  O  10.276  -3.028   3.304 1.00 . B B . 123 ASP OD2  1 1 
        7 14882 2 2 32 LYS C    C  13.468  -5.765  -0.120 1.00 . B B . 124 LYS C    1 1 
        7 14883 2 2 32 LYS CA   C  12.462  -5.986   1.009 1.00 . B B . 124 LYS CA   1 1 
        7 14884 2 2 32 LYS CB   C  12.249  -7.480   1.247 1.00 . B B . 124 LYS CB   1 1 
        7 14885 2 2 32 LYS CD   C  13.242  -9.718   1.797 1.00 . B B . 124 LYS CD   1 1 
        7 14886 2 2 32 LYS CE   C  12.068 -10.058   2.707 1.00 . B B . 124 LYS CE   1 1 
        7 14887 2 2 32 LYS CG   C  13.486  -8.218   1.728 1.00 . B B . 124 LYS CG   1 1 
        7 14888 2 2 32 LYS H    H  10.387  -5.922   0.619 1.00 . B B . 124 LYS H    1 1 
        7 14889 2 2 32 LYS HA   H  12.837  -5.531   1.913 1.00 . B B . 124 LYS HA   1 1 
        7 14890 2 2 32 LYS HB2  H  11.474  -7.604   1.989 1.00 . B B . 124 LYS HB2  1 1 
        7 14891 2 2 32 LYS HB3  H  11.922  -7.934   0.324 1.00 . B B . 124 LYS HB3  1 1 
        7 14892 2 2 32 LYS HD2  H  13.031 -10.084   0.804 1.00 . B B . 124 LYS HD2  1 1 
        7 14893 2 2 32 LYS HD3  H  14.128 -10.200   2.178 1.00 . B B . 124 LYS HD3  1 1 
        7 14894 2 2 32 LYS HE2  H  12.267  -9.663   3.692 1.00 . B B . 124 LYS HE2  1 1 
        7 14895 2 2 32 LYS HE3  H  11.177  -9.597   2.310 1.00 . B B . 124 LYS HE3  1 1 
        7 14896 2 2 32 LYS HG2  H  14.296  -8.026   1.040 1.00 . B B . 124 LYS HG2  1 1 
        7 14897 2 2 32 LYS HG3  H  13.751  -7.858   2.710 1.00 . B B . 124 LYS HG3  1 1 
        7 14898 2 2 32 LYS HZ1  H  10.911 -11.719   3.221 1.00 . B B . 124 LYS HZ1  1 1 
        7 14899 2 2 32 LYS HZ2  H  12.573 -11.954   3.418 1.00 . B B . 124 LYS HZ2  1 1 
        7 14900 2 2 32 LYS HZ3  H  11.899 -11.962   1.869 1.00 . B B . 124 LYS HZ3  1 1 
        7 14901 2 2 32 LYS N    N  11.190  -5.360   0.678 1.00 . B B . 124 LYS N    1 1 
        7 14902 2 2 32 LYS NZ   N  11.847 -11.523   2.811 1.00 . B B . 124 LYS NZ   1 1 
        7 14903 2 2 32 LYS O    O  14.654  -5.523   0.121 1.00 . B B . 124 LYS O    1 1 
        7 14904 2 2 33 ARG C    C  14.201  -4.160  -2.645 1.00 . B B . 125 ARG C    1 1 
        7 14905 2 2 33 ARG CA   C  13.803  -5.627  -2.529 1.00 . B B . 125 ARG CA   1 1 
        7 14906 2 2 33 ARG CB   C  13.035  -6.064  -3.780 1.00 . B B . 125 ARG CB   1 1 
        7 14907 2 2 33 ARG CD   C  12.913  -6.112  -6.281 1.00 . B B . 125 ARG CD   1 1 
        7 14908 2 2 33 ARG CG   C  13.818  -5.924  -5.076 1.00 . B B . 125 ARG CG   1 1 
        7 14909 2 2 33 ARG CZ   C  12.942  -8.129  -7.706 1.00 . B B . 125 ARG CZ   1 1 
        7 14910 2 2 33 ARG H    H  12.016  -6.009  -1.469 1.00 . B B . 125 ARG H    1 1 
        7 14911 2 2 33 ARG HA   H  14.692  -6.229  -2.425 1.00 . B B . 125 ARG HA   1 1 
        7 14912 2 2 33 ARG HB2  H  12.753  -7.099  -3.668 1.00 . B B . 125 ARG HB2  1 1 
        7 14913 2 2 33 ARG HB3  H  12.141  -5.464  -3.861 1.00 . B B . 125 ARG HB3  1 1 
        7 14914 2 2 33 ARG HD2  H  11.977  -6.537  -5.948 1.00 . B B . 125 ARG HD2  1 1 
        7 14915 2 2 33 ARG HD3  H  12.729  -5.147  -6.731 1.00 . B B . 125 ARG HD3  1 1 
        7 14916 2 2 33 ARG HE   H  14.372  -6.726  -7.664 1.00 . B B . 125 ARG HE   1 1 
        7 14917 2 2 33 ARG HG2  H  14.258  -4.938  -5.117 1.00 . B B . 125 ARG HG2  1 1 
        7 14918 2 2 33 ARG HG3  H  14.597  -6.672  -5.099 1.00 . B B . 125 ARG HG3  1 1 
        7 14919 2 2 33 ARG HH11 H  11.342  -9.372  -7.546 1.00 . B B . 125 ARG HH11 1 1 
        7 14920 2 2 33 ARG HH12 H  11.292  -7.971  -6.528 1.00 . B B . 125 ARG HH12 1 1 
        7 14921 2 2 33 ARG HH21 H  14.444  -8.588  -8.983 1.00 . B B . 125 ARG HH21 1 1 
        7 14922 2 2 33 ARG HH22 H  13.137  -9.726  -8.935 1.00 . B B . 125 ARG HH22 1 1 
        7 14923 2 2 33 ARG N    N  12.974  -5.828  -1.350 1.00 . B B . 125 ARG N    1 1 
        7 14924 2 2 33 ARG NE   N  13.506  -6.997  -7.283 1.00 . B B . 125 ARG NE   1 1 
        7 14925 2 2 33 ARG NH1  N  11.764  -8.520  -7.221 1.00 . B B . 125 ARG NH1  1 1 
        7 14926 2 2 33 ARG NH2  N  13.556  -8.872  -8.614 1.00 . B B . 125 ARG NH2  1 1 
        7 14927 2 2 33 ARG O    O  15.335  -3.831  -3.000 1.00 . B B . 125 ARG O    1 1 
        7 14928 2 2 34 GLU C    C  14.558  -1.420  -1.389 1.00 . B B . 126 GLU C    1 1 
        7 14929 2 2 34 GLU CA   C  13.472  -1.846  -2.376 1.00 . B B . 126 GLU CA   1 1 
        7 14930 2 2 34 GLU CB   C  12.162  -1.119  -2.072 1.00 . B B . 126 GLU CB   1 1 
        7 14931 2 2 34 GLU CD   C  10.788   0.951  -2.429 1.00 . B B . 126 GLU CD   1 1 
        7 14932 2 2 34 GLU CG   C  12.171   0.347  -2.451 1.00 . B B . 126 GLU CG   1 1 
        7 14933 2 2 34 GLU H    H  12.382  -3.620  -2.025 1.00 . B B . 126 GLU H    1 1 
        7 14934 2 2 34 GLU HA   H  13.788  -1.595  -3.378 1.00 . B B . 126 GLU HA   1 1 
        7 14935 2 2 34 GLU HB2  H  11.361  -1.602  -2.612 1.00 . B B . 126 GLU HB2  1 1 
        7 14936 2 2 34 GLU HB3  H  11.963  -1.192  -1.013 1.00 . B B . 126 GLU HB3  1 1 
        7 14937 2 2 34 GLU HG2  H  12.792   0.883  -1.752 1.00 . B B . 126 GLU HG2  1 1 
        7 14938 2 2 34 GLU HG3  H  12.577   0.449  -3.447 1.00 . B B . 126 GLU HG3  1 1 
        7 14939 2 2 34 GLU N    N  13.258  -3.285  -2.317 1.00 . B B . 126 GLU N    1 1 
        7 14940 2 2 34 GLU O    O  15.343  -0.511  -1.668 1.00 . B B . 126 GLU O    1 1 
        7 14941 2 2 34 GLU OE1  O  10.205   1.137  -3.516 1.00 . B B . 126 GLU OE1  1 1 
        7 14942 2 2 34 GLU OE2  O  10.277   1.230  -1.321 1.00 . B B . 126 GLU OE2  1 1 
        7 14943 2 2 35 ALA C    C  17.006  -2.089   0.261 1.00 . B B . 127 ALA C    1 1 
        7 14944 2 2 35 ALA CA   C  15.601  -1.790   0.778 1.00 . B B . 127 ALA CA   1 1 
        7 14945 2 2 35 ALA CB   C  15.318  -2.589   2.041 1.00 . B B . 127 ALA CB   1 1 
        7 14946 2 2 35 ALA H    H  13.929  -2.783  -0.066 1.00 . B B . 127 ALA H    1 1 
        7 14947 2 2 35 ALA HA   H  15.533  -0.739   1.019 1.00 . B B . 127 ALA HA   1 1 
        7 14948 2 2 35 ALA HB1  H  16.062  -2.360   2.788 1.00 . B B . 127 ALA HB1  1 1 
        7 14949 2 2 35 ALA HB2  H  15.348  -3.644   1.812 1.00 . B B . 127 ALA HB2  1 1 
        7 14950 2 2 35 ALA HB3  H  14.341  -2.330   2.418 1.00 . B B . 127 ALA HB3  1 1 
        7 14951 2 2 35 ALA N    N  14.601  -2.086  -0.241 1.00 . B B . 127 ALA N    1 1 
        7 14952 2 2 35 ALA O    O  17.954  -1.349   0.537 1.00 . B B . 127 ALA O    1 1 
        7 14953 2 2 36 GLU C    C  18.894  -2.543  -2.097 1.00 . B B . 128 GLU C    1 1 
        7 14954 2 2 36 GLU CA   C  18.408  -3.567  -1.079 1.00 . B B . 128 GLU CA   1 1 
        7 14955 2 2 36 GLU CB   C  18.309  -4.944  -1.741 1.00 . B B . 128 GLU CB   1 1 
        7 14956 2 2 36 GLU CD   C  19.581  -6.030   0.152 1.00 . B B . 128 GLU CD   1 1 
        7 14957 2 2 36 GLU CG   C  18.375  -6.107  -0.762 1.00 . B B . 128 GLU CG   1 1 
        7 14958 2 2 36 GLU H    H  16.328  -3.699  -0.708 1.00 . B B . 128 GLU H    1 1 
        7 14959 2 2 36 GLU HA   H  19.122  -3.617  -0.271 1.00 . B B . 128 GLU HA   1 1 
        7 14960 2 2 36 GLU HB2  H  17.371  -5.006  -2.275 1.00 . B B . 128 GLU HB2  1 1 
        7 14961 2 2 36 GLU HB3  H  19.120  -5.048  -2.447 1.00 . B B . 128 GLU HB3  1 1 
        7 14962 2 2 36 GLU HG2  H  17.481  -6.102  -0.156 1.00 . B B . 128 GLU HG2  1 1 
        7 14963 2 2 36 GLU HG3  H  18.427  -7.029  -1.322 1.00 . B B . 128 GLU HG3  1 1 
        7 14964 2 2 36 GLU N    N  17.124  -3.164  -0.514 1.00 . B B . 128 GLU N    1 1 
        7 14965 2 2 36 GLU O    O  20.097  -2.362  -2.279 1.00 . B B . 128 GLU O    1 1 
        7 14966 2 2 36 GLU OE1  O  19.391  -5.846   1.371 1.00 . B B . 128 GLU OE1  1 1 
        7 14967 2 2 36 GLU OE2  O  20.723  -6.151  -0.344 1.00 . B B . 128 GLU OE2  1 1 
        7 14968 2 2 37 ARG C    C  19.028   0.302  -3.105 1.00 . B B . 129 ARG C    1 1 
        7 14969 2 2 37 ARG CA   C  18.280  -0.860  -3.750 1.00 . B B . 129 ARG CA   1 1 
        7 14970 2 2 37 ARG CB   C  17.006  -0.347  -4.426 1.00 . B B . 129 ARG CB   1 1 
        7 14971 2 2 37 ARG CD   C  17.458  -0.790  -6.861 1.00 . B B . 129 ARG CD   1 1 
        7 14972 2 2 37 ARG CG   C  16.596  -1.141  -5.658 1.00 . B B . 129 ARG CG   1 1 
        7 14973 2 2 37 ARG CZ   C  16.865   1.189  -8.231 1.00 . B B . 129 ARG CZ   1 1 
        7 14974 2 2 37 ARG H    H  17.009  -2.062  -2.558 1.00 . B B . 129 ARG H    1 1 
        7 14975 2 2 37 ARG HA   H  18.916  -1.317  -4.492 1.00 . B B . 129 ARG HA   1 1 
        7 14976 2 2 37 ARG HB2  H  16.197  -0.390  -3.713 1.00 . B B . 129 ARG HB2  1 1 
        7 14977 2 2 37 ARG HB3  H  17.159   0.681  -4.722 1.00 . B B . 129 ARG HB3  1 1 
        7 14978 2 2 37 ARG HD2  H  18.476  -1.091  -6.659 1.00 . B B . 129 ARG HD2  1 1 
        7 14979 2 2 37 ARG HD3  H  17.088  -1.330  -7.721 1.00 . B B . 129 ARG HD3  1 1 
        7 14980 2 2 37 ARG HE   H  17.878   1.243  -6.507 1.00 . B B . 129 ARG HE   1 1 
        7 14981 2 2 37 ARG HG2  H  16.701  -2.195  -5.447 1.00 . B B . 129 ARG HG2  1 1 
        7 14982 2 2 37 ARG HG3  H  15.564  -0.920  -5.887 1.00 . B B . 129 ARG HG3  1 1 
        7 14983 2 2 37 ARG HH11 H  15.832   0.840  -9.946 1.00 . B B . 129 ARG HH11 1 1 
        7 14984 2 2 37 ARG HH12 H  16.225  -0.572  -9.017 1.00 . B B . 129 ARG HH12 1 1 
        7 14985 2 2 37 ARG HH21 H  17.360   3.090  -7.722 1.00 . B B . 129 ARG HH21 1 1 
        7 14986 2 2 37 ARG HH22 H  16.479   2.924  -9.208 1.00 . B B . 129 ARG HH22 1 1 
        7 14987 2 2 37 ARG N    N  17.951  -1.872  -2.753 1.00 . B B . 129 ARG N    1 1 
        7 14988 2 2 37 ARG NE   N  17.436   0.646  -7.155 1.00 . B B . 129 ARG NE   1 1 
        7 14989 2 2 37 ARG NH1  N  16.259   0.422  -9.137 1.00 . B B . 129 ARG NH1  1 1 
        7 14990 2 2 37 ARG NH2  N  16.904   2.504  -8.402 1.00 . B B . 129 ARG NH2  1 1 
        7 14991 2 2 37 ARG O    O  20.020   0.792  -3.646 1.00 . B B . 129 ARG O    1 1 
        7 14992 2 2 38 LYS C    C  20.554   1.414  -0.706 1.00 . B B . 130 LYS C    1 1 
        7 14993 2 2 38 LYS CA   C  19.175   1.822  -1.214 1.00 . B B . 130 LYS CA   1 1 
        7 14994 2 2 38 LYS CB   C  18.288   2.256  -0.043 1.00 . B B . 130 LYS CB   1 1 
        7 14995 2 2 38 LYS CD   C  17.829   3.922   1.786 1.00 . B B . 130 LYS CD   1 1 
        7 14996 2 2 38 LYS CE   C  18.357   3.222   3.028 1.00 . B B . 130 LYS CE   1 1 
        7 14997 2 2 38 LYS CG   C  18.670   3.602   0.559 1.00 . B B . 130 LYS CG   1 1 
        7 14998 2 2 38 LYS H    H  17.771   0.277  -1.552 1.00 . B B . 130 LYS H    1 1 
        7 14999 2 2 38 LYS HA   H  19.285   2.651  -1.897 1.00 . B B . 130 LYS HA   1 1 
        7 15000 2 2 38 LYS HB2  H  17.268   2.320  -0.389 1.00 . B B . 130 LYS HB2  1 1 
        7 15001 2 2 38 LYS HB3  H  18.347   1.509   0.734 1.00 . B B . 130 LYS HB3  1 1 
        7 15002 2 2 38 LYS HD2  H  17.846   4.988   1.953 1.00 . B B . 130 LYS HD2  1 1 
        7 15003 2 2 38 LYS HD3  H  16.813   3.601   1.609 1.00 . B B . 130 LYS HD3  1 1 
        7 15004 2 2 38 LYS HE2  H  18.674   2.226   2.759 1.00 . B B . 130 LYS HE2  1 1 
        7 15005 2 2 38 LYS HE3  H  19.203   3.779   3.405 1.00 . B B . 130 LYS HE3  1 1 
        7 15006 2 2 38 LYS HG2  H  19.711   3.574   0.846 1.00 . B B . 130 LYS HG2  1 1 
        7 15007 2 2 38 LYS HG3  H  18.518   4.372  -0.183 1.00 . B B . 130 LYS HG3  1 1 
        7 15008 2 2 38 LYS HZ1  H  17.751   2.766   4.974 1.00 . B B . 130 LYS HZ1  1 1 
        7 15009 2 2 38 LYS HZ2  H  16.565   2.484   3.803 1.00 . B B . 130 LYS HZ2  1 1 
        7 15010 2 2 38 LYS HZ3  H  16.915   4.063   4.285 1.00 . B B . 130 LYS HZ3  1 1 
        7 15011 2 2 38 LYS N    N  18.556   0.722  -1.937 1.00 . B B . 130 LYS N    1 1 
        7 15012 2 2 38 LYS NZ   N  17.326   3.128   4.095 1.00 . B B . 130 LYS NZ   1 1 
        7 15013 2 2 38 LYS O    O  21.543   2.110  -0.938 1.00 . B B . 130 LYS O    1 1 
        7 15014 2 2 39 ALA C    C  22.908  -0.457  -0.568 1.00 . B B . 131 ALA C    1 1 
        7 15015 2 2 39 ALA CA   C  21.868  -0.233   0.524 1.00 . B B . 131 ALA CA   1 1 
        7 15016 2 2 39 ALA CB   C  21.620  -1.524   1.287 1.00 . B B . 131 ALA CB   1 1 
        7 15017 2 2 39 ALA H    H  19.784  -0.206   0.194 1.00 . B B . 131 ALA H    1 1 
        7 15018 2 2 39 ALA HA   H  22.249   0.497   1.223 1.00 . B B . 131 ALA HA   1 1 
        7 15019 2 2 39 ALA HB1  H  22.555  -1.899   1.675 1.00 . B B . 131 ALA HB1  1 1 
        7 15020 2 2 39 ALA HB2  H  21.187  -2.257   0.623 1.00 . B B . 131 ALA HB2  1 1 
        7 15021 2 2 39 ALA HB3  H  20.942  -1.336   2.106 1.00 . B B . 131 ALA HB3  1 1 
        7 15022 2 2 39 ALA N    N  20.612   0.279  -0.013 1.00 . B B . 131 ALA N    1 1 
        7 15023 2 2 39 ALA O    O  24.107  -0.345  -0.320 1.00 . B B . 131 ALA O    1 1 
        7 15024 2 2 40 LEU C    C  24.154   0.261  -3.210 1.00 . B B . 132 LEU C    1 1 
        7 15025 2 2 40 LEU CA   C  23.348  -0.996  -2.901 1.00 . B B . 132 LEU CA   1 1 
        7 15026 2 2 40 LEU CB   C  22.560  -1.429  -4.140 1.00 . B B . 132 LEU CB   1 1 
        7 15027 2 2 40 LEU CD1  C  23.839  -3.519  -4.673 1.00 . B B . 132 LEU CD1  1 1 
        7 15028 2 2 40 LEU CD2  C  22.564  -2.339  -6.475 1.00 . B B . 132 LEU CD2  1 1 
        7 15029 2 2 40 LEU CG   C  23.377  -2.168  -5.201 1.00 . B B . 132 LEU CG   1 1 
        7 15030 2 2 40 LEU H    H  21.479  -0.836  -1.915 1.00 . B B . 132 LEU H    1 1 
        7 15031 2 2 40 LEU HA   H  24.028  -1.786  -2.622 1.00 . B B . 132 LEU HA   1 1 
        7 15032 2 2 40 LEU HB2  H  21.754  -2.072  -3.822 1.00 . B B . 132 LEU HB2  1 1 
        7 15033 2 2 40 LEU HB3  H  22.136  -0.548  -4.597 1.00 . B B . 132 LEU HB3  1 1 
        7 15034 2 2 40 LEU HD11 H  24.233  -4.107  -5.488 1.00 . B B . 132 LEU HD11 1 1 
        7 15035 2 2 40 LEU HD12 H  23.002  -4.036  -4.226 1.00 . B B . 132 LEU HD12 1 1 
        7 15036 2 2 40 LEU HD13 H  24.609  -3.371  -3.932 1.00 . B B . 132 LEU HD13 1 1 
        7 15037 2 2 40 LEU HD21 H  21.704  -2.959  -6.274 1.00 . B B . 132 LEU HD21 1 1 
        7 15038 2 2 40 LEU HD22 H  23.176  -2.807  -7.232 1.00 . B B . 132 LEU HD22 1 1 
        7 15039 2 2 40 LEU HD23 H  22.237  -1.373  -6.827 1.00 . B B . 132 LEU HD23 1 1 
        7 15040 2 2 40 LEU HG   H  24.257  -1.585  -5.439 1.00 . B B . 132 LEU HG   1 1 
        7 15041 2 2 40 LEU N    N  22.448  -0.762  -1.776 1.00 . B B . 132 LEU N    1 1 
        7 15042 2 2 40 LEU O    O  25.355   0.193  -3.472 1.00 . B B . 132 LEU O    1 1 
        7 15043 2 2 41 GLU C    C  25.071   3.040  -2.274 1.00 . B B . 133 GLU C    1 1 
        7 15044 2 2 41 GLU CA   C  24.138   2.683  -3.424 1.00 . B B . 133 GLU CA   1 1 
        7 15045 2 2 41 GLU CB   C  23.093   3.783  -3.611 1.00 . B B . 133 GLU CB   1 1 
        7 15046 2 2 41 GLU CD   C  20.900   4.427  -4.697 1.00 . B B . 133 GLU CD   1 1 
        7 15047 2 2 41 GLU CG   C  22.085   3.481  -4.708 1.00 . B B . 133 GLU CG   1 1 
        7 15048 2 2 41 GLU H    H  22.534   1.395  -2.927 1.00 . B B . 133 GLU H    1 1 
        7 15049 2 2 41 GLU HA   H  24.719   2.583  -4.330 1.00 . B B . 133 GLU HA   1 1 
        7 15050 2 2 41 GLU HB2  H  22.556   3.913  -2.683 1.00 . B B . 133 GLU HB2  1 1 
        7 15051 2 2 41 GLU HB3  H  23.599   4.705  -3.857 1.00 . B B . 133 GLU HB3  1 1 
        7 15052 2 2 41 GLU HG2  H  22.579   3.566  -5.663 1.00 . B B . 133 GLU HG2  1 1 
        7 15053 2 2 41 GLU HG3  H  21.722   2.471  -4.581 1.00 . B B . 133 GLU HG3  1 1 
        7 15054 2 2 41 GLU N    N  23.489   1.408  -3.154 1.00 . B B . 133 GLU N    1 1 
        7 15055 2 2 41 GLU O    O  26.084   3.717  -2.458 1.00 . B B . 133 GLU O    1 1 
        7 15056 2 2 41 GLU OE1  O  20.521   4.904  -3.609 1.00 . B B . 133 GLU OE1  1 1 
        7 15057 2 2 41 GLU OE2  O  20.336   4.687  -5.780 1.00 . B B . 133 GLU OE2  1 1 
        7 15058 2 2 42 ASP C    C  26.805   2.005   0.057 1.00 . B B . 134 ASP C    1 1 
        7 15059 2 2 42 ASP CA   C  25.505   2.804   0.111 1.00 . B B . 134 ASP CA   1 1 
        7 15060 2 2 42 ASP CB   C  24.703   2.410   1.353 1.00 . B B . 134 ASP CB   1 1 
        7 15061 2 2 42 ASP CG   C  24.837   3.415   2.481 1.00 . B B . 134 ASP CG   1 1 
        7 15062 2 2 42 ASP H    H  23.894   2.034  -1.018 1.00 . B B . 134 ASP H    1 1 
        7 15063 2 2 42 ASP HA   H  25.738   3.857   0.157 1.00 . B B . 134 ASP HA   1 1 
        7 15064 2 2 42 ASP HB2  H  23.660   2.332   1.091 1.00 . B B . 134 ASP HB2  1 1 
        7 15065 2 2 42 ASP HB3  H  25.052   1.451   1.708 1.00 . B B . 134 ASP HB3  1 1 
        7 15066 2 2 42 ASP N    N  24.717   2.562  -1.088 1.00 . B B . 134 ASP N    1 1 
        7 15067 2 2 42 ASP O    O  27.877   2.522   0.358 1.00 . B B . 134 ASP O    1 1 
        7 15068 2 2 42 ASP OD1  O  25.576   4.405   2.320 1.00 . B B . 134 ASP OD1  1 1 
        7 15069 2 2 42 ASP OD2  O  24.196   3.219   3.534 1.00 . B B . 134 ASP OD2  1 1 
        7 15070 2 2 43 LYS C    C  28.808   0.332  -1.549 1.00 . B B . 135 LYS C    1 1 
        7 15071 2 2 43 LYS CA   C  27.855  -0.143  -0.456 1.00 . B B . 135 LYS CA   1 1 
        7 15072 2 2 43 LYS CB   C  27.405  -1.576  -0.754 1.00 . B B . 135 LYS CB   1 1 
        7 15073 2 2 43 LYS CD   C  25.936  -3.498  -0.110 1.00 . B B . 135 LYS CD   1 1 
        7 15074 2 2 43 LYS CE   C  25.071  -4.121   0.975 1.00 . B B . 135 LYS CE   1 1 
        7 15075 2 2 43 LYS CG   C  26.585  -2.208   0.357 1.00 . B B . 135 LYS CG   1 1 
        7 15076 2 2 43 LYS H    H  25.806   0.392  -0.576 1.00 . B B . 135 LYS H    1 1 
        7 15077 2 2 43 LYS HA   H  28.374  -0.126   0.490 1.00 . B B . 135 LYS HA   1 1 
        7 15078 2 2 43 LYS HB2  H  26.808  -1.573  -1.653 1.00 . B B . 135 LYS HB2  1 1 
        7 15079 2 2 43 LYS HB3  H  28.280  -2.190  -0.918 1.00 . B B . 135 LYS HB3  1 1 
        7 15080 2 2 43 LYS HD2  H  25.316  -3.284  -0.967 1.00 . B B . 135 LYS HD2  1 1 
        7 15081 2 2 43 LYS HD3  H  26.709  -4.198  -0.389 1.00 . B B . 135 LYS HD3  1 1 
        7 15082 2 2 43 LYS HE2  H  25.687  -4.328   1.837 1.00 . B B . 135 LYS HE2  1 1 
        7 15083 2 2 43 LYS HE3  H  24.296  -3.419   1.247 1.00 . B B . 135 LYS HE3  1 1 
        7 15084 2 2 43 LYS HG2  H  27.232  -2.423   1.195 1.00 . B B . 135 LYS HG2  1 1 
        7 15085 2 2 43 LYS HG3  H  25.815  -1.516   0.662 1.00 . B B . 135 LYS HG3  1 1 
        7 15086 2 2 43 LYS HZ1  H  23.875  -5.220  -0.341 1.00 . B B . 135 LYS HZ1  1 1 
        7 15087 2 2 43 LYS HZ2  H  23.809  -5.764   1.256 1.00 . B B . 135 LYS HZ2  1 1 
        7 15088 2 2 43 LYS HZ3  H  25.169  -6.098   0.305 1.00 . B B . 135 LYS HZ3  1 1 
        7 15089 2 2 43 LYS N    N  26.697   0.742  -0.350 1.00 . B B . 135 LYS N    1 1 
        7 15090 2 2 43 LYS NZ   N  24.437  -5.388   0.519 1.00 . B B . 135 LYS NZ   1 1 
        7 15091 2 2 43 LYS O    O  30.018   0.131  -1.460 1.00 . B B . 135 LYS O    1 1 
        7 15092 2 2 44 LEU C    C  29.911   2.667  -3.264 1.00 . B B . 136 LEU C    1 1 
        7 15093 2 2 44 LEU CA   C  29.051   1.477  -3.688 1.00 . B B . 136 LEU CA   1 1 
        7 15094 2 2 44 LEU CB   C  28.137   1.880  -4.850 1.00 . B B . 136 LEU CB   1 1 
        7 15095 2 2 44 LEU CD1  C  29.494   1.018  -6.779 1.00 . B B . 136 LEU CD1  1 1 
        7 15096 2 2 44 LEU CD2  C  27.892   2.907  -7.122 1.00 . B B . 136 LEU CD2  1 1 
        7 15097 2 2 44 LEU CG   C  28.856   2.247  -6.150 1.00 . B B . 136 LEU CG   1 1 
        7 15098 2 2 44 LEU H    H  27.282   1.110  -2.580 1.00 . B B . 136 LEU H    1 1 
        7 15099 2 2 44 LEU HA   H  29.700   0.679  -4.016 1.00 . B B . 136 LEU HA   1 1 
        7 15100 2 2 44 LEU HB2  H  27.464   1.060  -5.052 1.00 . B B . 136 LEU HB2  1 1 
        7 15101 2 2 44 LEU HB3  H  27.552   2.733  -4.537 1.00 . B B . 136 LEU HB3  1 1 
        7 15102 2 2 44 LEU HD11 H  28.740   0.260  -6.933 1.00 . B B . 136 LEU HD11 1 1 
        7 15103 2 2 44 LEU HD12 H  30.262   0.635  -6.124 1.00 . B B . 136 LEU HD12 1 1 
        7 15104 2 2 44 LEU HD13 H  29.931   1.286  -7.728 1.00 . B B . 136 LEU HD13 1 1 
        7 15105 2 2 44 LEU HD21 H  27.120   2.204  -7.394 1.00 . B B . 136 LEU HD21 1 1 
        7 15106 2 2 44 LEU HD22 H  28.429   3.213  -8.006 1.00 . B B . 136 LEU HD22 1 1 
        7 15107 2 2 44 LEU HD23 H  27.446   3.770  -6.653 1.00 . B B . 136 LEU HD23 1 1 
        7 15108 2 2 44 LEU HG   H  29.644   2.953  -5.929 1.00 . B B . 136 LEU HG   1 1 
        7 15109 2 2 44 LEU N    N  28.254   0.975  -2.572 1.00 . B B . 136 LEU N    1 1 
        7 15110 2 2 44 LEU O    O  30.842   3.055  -3.970 1.00 . B B . 136 LEU O    1 1 
        7 15111 2 2 45 ALA C    C  31.597   3.926  -0.845 1.00 . B B . 137 ALA C    1 1 
        7 15112 2 2 45 ALA CA   C  30.352   4.378  -1.601 1.00 . B B . 137 ALA CA   1 1 
        7 15113 2 2 45 ALA CB   C  29.468   5.234  -0.706 1.00 . B B . 137 ALA CB   1 1 
        7 15114 2 2 45 ALA H    H  28.852   2.884  -1.582 1.00 . B B . 137 ALA H    1 1 
        7 15115 2 2 45 ALA HA   H  30.654   4.978  -2.448 1.00 . B B . 137 ALA HA   1 1 
        7 15116 2 2 45 ALA HB1  H  30.010   6.118  -0.406 1.00 . B B . 137 ALA HB1  1 1 
        7 15117 2 2 45 ALA HB2  H  29.188   4.667   0.171 1.00 . B B . 137 ALA HB2  1 1 
        7 15118 2 2 45 ALA HB3  H  28.580   5.522  -1.247 1.00 . B B . 137 ALA HB3  1 1 
        7 15119 2 2 45 ALA N    N  29.603   3.237  -2.108 1.00 . B B . 137 ALA N    1 1 
        7 15120 2 2 45 ALA O    O  32.401   4.756  -0.416 1.00 . B B . 137 ALA O    1 1 
        7 15121 2 2 46 ASP C    C  33.021   2.624   1.393 1.00 . B B . 138 ASP C    1 1 
        7 15122 2 2 46 ASP CA   C  32.891   2.013   0.005 1.00 . B B . 138 ASP CA   1 1 
        7 15123 2 2 46 ASP CB   C  34.196   2.208  -0.778 1.00 . B B . 138 ASP CB   1 1 
        7 15124 2 2 46 ASP CG   C  34.133   1.636  -2.181 1.00 . B B . 138 ASP CG   1 1 
        7 15125 2 2 46 ASP H    H  31.076   2.008  -1.089 1.00 . B B . 138 ASP H    1 1 
        7 15126 2 2 46 ASP HA   H  32.699   0.954   0.111 1.00 . B B . 138 ASP HA   1 1 
        7 15127 2 2 46 ASP HB2  H  34.407   3.264  -0.852 1.00 . B B . 138 ASP HB2  1 1 
        7 15128 2 2 46 ASP HB3  H  35.002   1.722  -0.247 1.00 . B B . 138 ASP HB3  1 1 
        7 15129 2 2 46 ASP N    N  31.751   2.605  -0.702 1.00 . B B . 138 ASP N    1 1 
        7 15130 2 2 46 ASP O    O  33.956   3.375   1.674 1.00 . B B . 138 ASP O    1 1 
        7 15131 2 2 46 ASP OD1  O  33.726   0.466  -2.338 1.00 . B B . 138 ASP OD1  1 1 
        7 15132 2 2 46 ASP OD2  O  34.494   2.354  -3.137 1.00 . B B . 138 ASP OD2  1 1 
        7 15133 2 2 47 LYS C    C  33.048   2.120   4.507 1.00 . B B . 139 LYS C    1 1 
        7 15134 2 2 47 LYS CA   C  32.053   2.846   3.609 1.00 . B B . 139 LYS CA   1 1 
        7 15135 2 2 47 LYS CB   C  30.644   2.753   4.207 1.00 . B B . 139 LYS CB   1 1 
        7 15136 2 2 47 LYS CD   C  28.160   2.856   3.845 1.00 . B B . 139 LYS CD   1 1 
        7 15137 2 2 47 LYS CE   C  27.800   4.016   4.760 1.00 . B B . 139 LYS CE   1 1 
        7 15138 2 2 47 LYS CG   C  29.529   3.041   3.213 1.00 . B B . 139 LYS CG   1 1 
        7 15139 2 2 47 LYS H    H  31.359   1.689   1.979 1.00 . B B . 139 LYS H    1 1 
        7 15140 2 2 47 LYS HA   H  32.337   3.886   3.548 1.00 . B B . 139 LYS HA   1 1 
        7 15141 2 2 47 LYS HB2  H  30.495   1.759   4.599 1.00 . B B . 139 LYS HB2  1 1 
        7 15142 2 2 47 LYS HB3  H  30.567   3.464   5.018 1.00 . B B . 139 LYS HB3  1 1 
        7 15143 2 2 47 LYS HD2  H  27.419   2.787   3.063 1.00 . B B . 139 LYS HD2  1 1 
        7 15144 2 2 47 LYS HD3  H  28.163   1.944   4.422 1.00 . B B . 139 LYS HD3  1 1 
        7 15145 2 2 47 LYS HE2  H  26.958   3.727   5.370 1.00 . B B . 139 LYS HE2  1 1 
        7 15146 2 2 47 LYS HE3  H  28.645   4.233   5.395 1.00 . B B . 139 LYS HE3  1 1 
        7 15147 2 2 47 LYS HG2  H  29.619   4.060   2.869 1.00 . B B . 139 LYS HG2  1 1 
        7 15148 2 2 47 LYS HG3  H  29.623   2.366   2.374 1.00 . B B . 139 LYS HG3  1 1 
        7 15149 2 2 47 LYS HZ1  H  28.266   5.589   3.468 1.00 . B B . 139 LYS HZ1  1 1 
        7 15150 2 2 47 LYS HZ2  H  27.118   5.986   4.643 1.00 . B B . 139 LYS HZ2  1 1 
        7 15151 2 2 47 LYS HZ3  H  26.674   5.026   3.319 1.00 . B B . 139 LYS HZ3  1 1 
        7 15152 2 2 47 LYS N    N  32.067   2.307   2.257 1.00 . B B . 139 LYS N    1 1 
        7 15153 2 2 47 LYS NZ   N  27.442   5.239   3.996 1.00 . B B . 139 LYS NZ   1 1 
        7 15154 2 2 47 LYS O    O  34.151   2.607   4.749 1.00 . B B . 139 LYS O    1 1 
        7 15155 2 2 48 GLN C    C  34.079  -1.046   5.145 1.00 . B B . 140 GLN C    1 1 
        7 15156 2 2 48 GLN CA   C  33.519   0.172   5.869 1.00 . B B . 140 GLN CA   1 1 
        7 15157 2 2 48 GLN CB   C  32.741  -0.265   7.116 1.00 . B B . 140 GLN CB   1 1 
        7 15158 2 2 48 GLN CD   C  34.598   0.048   8.810 1.00 . B B . 140 GLN CD   1 1 
        7 15159 2 2 48 GLN CG   C  33.605  -0.917   8.189 1.00 . B B . 140 GLN CG   1 1 
        7 15160 2 2 48 GLN H    H  31.778   0.599   4.745 1.00 . B B . 140 GLN H    1 1 
        7 15161 2 2 48 GLN HA   H  34.339   0.803   6.171 1.00 . B B . 140 GLN HA   1 1 
        7 15162 2 2 48 GLN HB2  H  32.264   0.601   7.547 1.00 . B B . 140 GLN HB2  1 1 
        7 15163 2 2 48 GLN HB3  H  31.980  -0.972   6.819 1.00 . B B . 140 GLN HB3  1 1 
        7 15164 2 2 48 GLN HE21 H  35.963  -0.442   7.452 1.00 . B B . 140 GLN HE21 1 1 
        7 15165 2 2 48 GLN HE22 H  36.448   0.745   8.613 1.00 . B B . 140 GLN HE22 1 1 
        7 15166 2 2 48 GLN HG2  H  32.963  -1.298   8.968 1.00 . B B . 140 GLN HG2  1 1 
        7 15167 2 2 48 GLN HG3  H  34.152  -1.736   7.745 1.00 . B B . 140 GLN HG3  1 1 
        7 15168 2 2 48 GLN N    N  32.660   0.949   4.989 1.00 . B B . 140 GLN N    1 1 
        7 15169 2 2 48 GLN NE2  N  35.788   0.123   8.236 1.00 . B B . 140 GLN NE2  1 1 
        7 15170 2 2 48 GLN O    O  35.173  -1.513   5.467 1.00 . B B . 140 GLN O    1 1 
        7 15171 2 2 48 GLN OE1  O  34.298   0.714   9.802 1.00 . B B . 140 GLN OE1  1 1 
        7 15172 2 2 49 GLU C    C  33.916  -3.935   4.303 1.00 . B B . 141 GLU C    1 1 
        7 15173 2 2 49 GLU CA   C  33.723  -2.723   3.390 1.00 . B B . 141 GLU CA   1 1 
        7 15174 2 2 49 GLU CB   C  35.007  -2.439   2.603 1.00 . B B . 141 GLU CB   1 1 
        7 15175 2 2 49 GLU CD   C  35.937  -1.287   0.564 1.00 . B B . 141 GLU CD   1 1 
        7 15176 2 2 49 GLU CG   C  34.897  -1.249   1.662 1.00 . B B . 141 GLU CG   1 1 
        7 15177 2 2 49 GLU H    H  32.469  -1.116   3.959 1.00 . B B . 141 GLU H    1 1 
        7 15178 2 2 49 GLU HA   H  32.928  -2.941   2.691 1.00 . B B . 141 GLU HA   1 1 
        7 15179 2 2 49 GLU HB2  H  35.807  -2.246   3.301 1.00 . B B . 141 GLU HB2  1 1 
        7 15180 2 2 49 GLU HB3  H  35.255  -3.313   2.017 1.00 . B B . 141 GLU HB3  1 1 
        7 15181 2 2 49 GLU HG2  H  33.917  -1.252   1.210 1.00 . B B . 141 GLU HG2  1 1 
        7 15182 2 2 49 GLU HG3  H  35.027  -0.341   2.232 1.00 . B B . 141 GLU HG3  1 1 
        7 15183 2 2 49 GLU N    N  33.321  -1.550   4.170 1.00 . B B . 141 GLU N    1 1 
        7 15184 2 2 49 GLU O    O  34.808  -4.757   4.095 1.00 . B B . 141 GLU O    1 1 
        7 15185 2 2 49 GLU OE1  O  35.634  -1.815  -0.527 1.00 . B B . 141 GLU OE1  1 1 
        7 15186 2 2 49 GLU OE2  O  37.067  -0.809   0.791 1.00 . B B . 141 GLU OE2  1 1 
        7 15187 2 2 50 HIS C    C  32.306  -6.337   5.799 1.00 . B B . 142 HIS C    1 1 
        7 15188 2 2 50 HIS CA   C  33.130  -5.144   6.264 1.00 . B B . 142 HIS CA   1 1 
        7 15189 2 2 50 HIS CB   C  32.665  -4.685   7.658 1.00 . B B . 142 HIS CB   1 1 
        7 15190 2 2 50 HIS CD2  C  30.277  -3.653   7.499 1.00 . B B . 142 HIS CD2  1 1 
        7 15191 2 2 50 HIS CE1  C  29.164  -5.280   8.460 1.00 . B B . 142 HIS CE1  1 1 
        7 15192 2 2 50 HIS CG   C  31.172  -4.615   7.838 1.00 . B B . 142 HIS CG   1 1 
        7 15193 2 2 50 HIS H    H  32.338  -3.379   5.394 1.00 . B B . 142 HIS H    1 1 
        7 15194 2 2 50 HIS HA   H  34.164  -5.446   6.327 1.00 . B B . 142 HIS HA   1 1 
        7 15195 2 2 50 HIS HB2  H  33.049  -5.371   8.395 1.00 . B B . 142 HIS HB2  1 1 
        7 15196 2 2 50 HIS HB3  H  33.067  -3.701   7.853 1.00 . B B . 142 HIS HB3  1 1 
        7 15197 2 2 50 HIS HD1  H  30.802  -6.460   8.806 1.00 . B B . 142 HIS HD1  1 1 
        7 15198 2 2 50 HIS HD2  H  30.495  -2.716   7.006 1.00 . B B . 142 HIS HD2  1 1 
        7 15199 2 2 50 HIS HE1  H  28.359  -5.874   8.867 1.00 . B B . 142 HIS HE1  1 1 
        7 15200 2 2 50 HIS HE2  H  28.190  -3.611   7.778 1.00 . B B . 142 HIS HE2  1 1 
        7 15201 2 2 50 HIS N    N  33.052  -4.046   5.306 1.00 . B B . 142 HIS N    1 1 
        7 15202 2 2 50 HIS ND1  N  30.440  -5.619   8.440 1.00 . B B . 142 HIS ND1  1 1 
        7 15203 2 2 50 HIS NE2  N  29.040  -4.095   7.897 1.00 . B B . 142 HIS NE2  1 1 
        7 15204 2 2 50 HIS O    O  32.390  -7.423   6.370 1.00 . B B . 142 HIS O    1 1 
        7 15205 2 2 51 LEU C    C  31.333  -7.856   3.049 1.00 . B B . 143 LEU C    1 1 
        7 15206 2 2 51 LEU CA   C  30.665  -7.189   4.244 1.00 . B B . 143 LEU CA   1 1 
        7 15207 2 2 51 LEU CB   C  29.296  -6.631   3.850 1.00 . B B . 143 LEU CB   1 1 
        7 15208 2 2 51 LEU CD1  C  27.915  -8.075   5.371 1.00 . B B . 143 LEU CD1  1 1 
        7 15209 2 2 51 LEU CD2  C  26.865  -7.010   3.367 1.00 . B B . 143 LEU CD2  1 1 
        7 15210 2 2 51 LEU CG   C  28.136  -7.625   3.934 1.00 . B B . 143 LEU CG   1 1 
        7 15211 2 2 51 LEU H    H  31.484  -5.243   4.344 1.00 . B B . 143 LEU H    1 1 
        7 15212 2 2 51 LEU HA   H  30.535  -7.922   5.023 1.00 . B B . 143 LEU HA   1 1 
        7 15213 2 2 51 LEU HB2  H  29.076  -5.795   4.498 1.00 . B B . 143 LEU HB2  1 1 
        7 15214 2 2 51 LEU HB3  H  29.357  -6.268   2.836 1.00 . B B . 143 LEU HB3  1 1 
        7 15215 2 2 51 LEU HD11 H  26.998  -8.641   5.434 1.00 . B B . 143 LEU HD11 1 1 
        7 15216 2 2 51 LEU HD12 H  27.849  -7.210   6.013 1.00 . B B . 143 LEU HD12 1 1 
        7 15217 2 2 51 LEU HD13 H  28.740  -8.695   5.686 1.00 . B B . 143 LEU HD13 1 1 
        7 15218 2 2 51 LEU HD21 H  26.563  -6.175   3.983 1.00 . B B . 143 LEU HD21 1 1 
        7 15219 2 2 51 LEU HD22 H  26.080  -7.752   3.356 1.00 . B B . 143 LEU HD22 1 1 
        7 15220 2 2 51 LEU HD23 H  27.049  -6.664   2.361 1.00 . B B . 143 LEU HD23 1 1 
        7 15221 2 2 51 LEU HG   H  28.376  -8.498   3.344 1.00 . B B . 143 LEU HG   1 1 
        7 15222 2 2 51 LEU N    N  31.505  -6.129   4.769 1.00 . B B . 143 LEU N    1 1 
        7 15223 2 2 51 LEU O    O  31.118  -7.461   1.900 1.00 . B B . 143 LEU O    1 1 
        7 15224 2 2 52 ASP C    C  31.888 -10.421   1.479 1.00 . B B . 144 ASP C    1 1 
        7 15225 2 2 52 ASP CA   C  32.868  -9.587   2.291 1.00 . B B . 144 ASP CA   1 1 
        7 15226 2 2 52 ASP CB   C  33.936 -10.497   2.908 1.00 . B B . 144 ASP CB   1 1 
        7 15227 2 2 52 ASP CG   C  35.037  -9.727   3.610 1.00 . B B . 144 ASP CG   1 1 
        7 15228 2 2 52 ASP H    H  32.299  -9.103   4.271 1.00 . B B . 144 ASP H    1 1 
        7 15229 2 2 52 ASP HA   H  33.343  -8.868   1.641 1.00 . B B . 144 ASP HA   1 1 
        7 15230 2 2 52 ASP HB2  H  33.468 -11.150   3.628 1.00 . B B . 144 ASP HB2  1 1 
        7 15231 2 2 52 ASP HB3  H  34.382 -11.093   2.126 1.00 . B B . 144 ASP HB3  1 1 
        7 15232 2 2 52 ASP N    N  32.158  -8.854   3.333 1.00 . B B . 144 ASP N    1 1 
        7 15233 2 2 52 ASP O    O  31.951 -10.462   0.249 1.00 . B B . 144 ASP O    1 1 
        7 15234 2 2 52 ASP OD1  O  35.830  -9.049   2.922 1.00 . B B . 144 ASP OD1  1 1 
        7 15235 2 2 52 ASP OD2  O  35.114  -9.802   4.858 1.00 . B B . 144 ASP OD2  1 1 
        7 15236 2 2 53 GLY C    C  30.245 -13.376   1.720 1.00 . B B . 145 GLY C    1 1 
        7 15237 2 2 53 GLY CA   C  29.986 -11.899   1.524 1.00 . B B . 145 GLY CA   1 1 
        7 15238 2 2 53 GLY H    H  30.983 -11.008   3.158 1.00 . B B . 145 GLY H    1 1 
        7 15239 2 2 53 GLY HA2  H  29.013 -11.659   1.924 1.00 . B B . 145 GLY HA2  1 1 
        7 15240 2 2 53 GLY HA3  H  29.994 -11.682   0.466 1.00 . B B . 145 GLY HA3  1 1 
        7 15241 2 2 53 GLY N    N  30.977 -11.077   2.180 1.00 . B B . 145 GLY N    1 1 
        7 15242 2 2 53 GLY O    O  30.267 -14.143   0.758 1.00 . B B . 145 GLY O    1 1 
        7 15243 2 2 54 ALA C    C  29.389 -15.935   3.405 1.00 . B B . 146 ALA C    1 1 
        7 15244 2 2 54 ALA CA   C  30.703 -15.175   3.279 1.00 . B B . 146 ALA CA   1 1 
        7 15245 2 2 54 ALA CB   C  31.515 -15.297   4.560 1.00 . B B . 146 ALA CB   1 1 
        7 15246 2 2 54 ALA H    H  30.444 -13.114   3.692 1.00 . B B . 146 ALA H    1 1 
        7 15247 2 2 54 ALA HA   H  31.279 -15.600   2.472 1.00 . B B . 146 ALA HA   1 1 
        7 15248 2 2 54 ALA HB1  H  30.917 -14.968   5.397 1.00 . B B . 146 ALA HB1  1 1 
        7 15249 2 2 54 ALA HB2  H  32.399 -14.684   4.485 1.00 . B B . 146 ALA HB2  1 1 
        7 15250 2 2 54 ALA HB3  H  31.803 -16.328   4.705 1.00 . B B . 146 ALA HB3  1 1 
        7 15251 2 2 54 ALA N    N  30.454 -13.776   2.966 1.00 . B B . 146 ALA N    1 1 
        7 15252 2 2 54 ALA O    O  29.250 -17.051   2.898 1.00 . B B . 146 ALA O    1 1 
        7 15253 2 2 55 LEU C    C  26.183 -15.572   3.123 1.00 . B B . 147 LEU C    1 1 
        7 15254 2 2 55 LEU CA   C  27.117 -15.930   4.277 1.00 . B B . 147 LEU CA   1 1 
        7 15255 2 2 55 LEU CB   C  26.519 -15.473   5.611 1.00 . B B . 147 LEU CB   1 1 
        7 15256 2 2 55 LEU CD1  C  24.995 -17.409   6.099 1.00 . B B . 147 LEU CD1  1 1 
        7 15257 2 2 55 LEU CD2  C  24.501 -15.156   7.065 1.00 . B B . 147 LEU CD2  1 1 
        7 15258 2 2 55 LEU CG   C  25.075 -15.908   5.872 1.00 . B B . 147 LEU CG   1 1 
        7 15259 2 2 55 LEU H    H  28.603 -14.434   4.464 1.00 . B B . 147 LEU H    1 1 
        7 15260 2 2 55 LEU HA   H  27.249 -17.002   4.299 1.00 . B B . 147 LEU HA   1 1 
        7 15261 2 2 55 LEU HB2  H  27.138 -15.860   6.406 1.00 . B B . 147 LEU HB2  1 1 
        7 15262 2 2 55 LEU HB3  H  26.555 -14.394   5.646 1.00 . B B . 147 LEU HB3  1 1 
        7 15263 2 2 55 LEU HD11 H  23.982 -17.743   5.937 1.00 . B B . 147 LEU HD11 1 1 
        7 15264 2 2 55 LEU HD12 H  25.291 -17.636   7.114 1.00 . B B . 147 LEU HD12 1 1 
        7 15265 2 2 55 LEU HD13 H  25.654 -17.915   5.410 1.00 . B B . 147 LEU HD13 1 1 
        7 15266 2 2 55 LEU HD21 H  25.058 -15.411   7.955 1.00 . B B . 147 LEU HD21 1 1 
        7 15267 2 2 55 LEU HD22 H  23.465 -15.429   7.198 1.00 . B B . 147 LEU HD22 1 1 
        7 15268 2 2 55 LEU HD23 H  24.573 -14.092   6.887 1.00 . B B . 147 LEU HD23 1 1 
        7 15269 2 2 55 LEU HG   H  24.472 -15.671   5.007 1.00 . B B . 147 LEU HG   1 1 
        7 15270 2 2 55 LEU N    N  28.427 -15.322   4.083 1.00 . B B . 147 LEU N    1 1 
        7 15271 2 2 55 LEU O    O  25.448 -16.425   2.621 1.00 . B B . 147 LEU O    1 1 
        7 15272 2 2 56 ARG C    C  23.928 -13.934   1.941 1.00 . B B . 148 ARG C    1 1 
        7 15273 2 2 56 ARG CA   C  25.411 -13.797   1.613 1.00 . B B . 148 ARG CA   1 1 
        7 15274 2 2 56 ARG CB   C  25.751 -14.512   0.300 1.00 . B B . 148 ARG CB   1 1 
        7 15275 2 2 56 ARG CD   C  27.601 -15.149  -1.283 1.00 . B B . 148 ARG CD   1 1 
        7 15276 2 2 56 ARG CG   C  27.131 -14.159  -0.232 1.00 . B B . 148 ARG CG   1 1 
        7 15277 2 2 56 ARG CZ   C  29.675 -15.574  -2.562 1.00 . B B . 148 ARG CZ   1 1 
        7 15278 2 2 56 ARG H    H  26.856 -13.693   3.155 1.00 . B B . 148 ARG H    1 1 
        7 15279 2 2 56 ARG HA   H  25.637 -12.749   1.504 1.00 . B B . 148 ARG HA   1 1 
        7 15280 2 2 56 ARG HB2  H  25.711 -15.579   0.461 1.00 . B B . 148 ARG HB2  1 1 
        7 15281 2 2 56 ARG HB3  H  25.019 -14.240  -0.445 1.00 . B B . 148 ARG HB3  1 1 
        7 15282 2 2 56 ARG HD2  H  27.354 -16.147  -0.955 1.00 . B B . 148 ARG HD2  1 1 
        7 15283 2 2 56 ARG HD3  H  27.093 -14.940  -2.213 1.00 . B B . 148 ARG HD3  1 1 
        7 15284 2 2 56 ARG HE   H  29.579 -14.612  -0.804 1.00 . B B . 148 ARG HE   1 1 
        7 15285 2 2 56 ARG HG2  H  27.092 -13.174  -0.673 1.00 . B B . 148 ARG HG2  1 1 
        7 15286 2 2 56 ARG HG3  H  27.833 -14.159   0.590 1.00 . B B . 148 ARG HG3  1 1 
        7 15287 2 2 56 ARG HH11 H  28.000 -16.309  -3.432 1.00 . B B . 148 ARG HH11 1 1 
        7 15288 2 2 56 ARG HH12 H  29.472 -16.586  -4.305 1.00 . B B . 148 ARG HH12 1 1 
        7 15289 2 2 56 ARG HH21 H  31.470 -15.830  -3.472 1.00 . B B . 148 ARG HH21 1 1 
        7 15290 2 2 56 ARG HH22 H  31.515 -14.966  -1.967 1.00 . B B . 148 ARG HH22 1 1 
        7 15291 2 2 56 ARG N    N  26.237 -14.307   2.707 1.00 . B B . 148 ARG N    1 1 
        7 15292 2 2 56 ARG NE   N  29.045 -15.066  -1.502 1.00 . B B . 148 ARG NE   1 1 
        7 15293 2 2 56 ARG NH1  N  28.994 -16.207  -3.507 1.00 . B B . 148 ARG NH1  1 1 
        7 15294 2 2 56 ARG NH2  N  30.991 -15.446  -2.676 1.00 . B B . 148 ARG NH2  1 1 
        7 15295 2 2 56 ARG O    O  23.153 -14.492   1.160 1.00 . B B . 148 ARG O    1 1 
        7 15296 2 2 57 TYR C    C  21.699 -14.888   3.807 1.00 . B B . 149 TYR C    1 1 
        7 15297 2 2 57 TYR CA   C  22.164 -13.452   3.591 1.00 . B B . 149 TYR CA   1 1 
        7 15298 2 2 57 TYR CB   C  21.214 -12.751   2.615 1.00 . B B . 149 TYR CB   1 1 
        7 15299 2 2 57 TYR CD1  C  21.652 -10.830   1.040 1.00 . B B . 149 TYR CD1  1 1 
        7 15300 2 2 57 TYR CD2  C  21.741 -10.394   3.382 1.00 . B B . 149 TYR CD2  1 1 
        7 15301 2 2 57 TYR CE1  C  21.944  -9.505   0.776 1.00 . B B . 149 TYR CE1  1 1 
        7 15302 2 2 57 TYR CE2  C  22.036  -9.065   3.125 1.00 . B B . 149 TYR CE2  1 1 
        7 15303 2 2 57 TYR CG   C  21.546 -11.298   2.343 1.00 . B B . 149 TYR CG   1 1 
        7 15304 2 2 57 TYR CZ   C  22.135  -8.626   1.821 1.00 . B B . 149 TYR CZ   1 1 
        7 15305 2 2 57 TYR H    H  24.231 -12.996   3.679 1.00 . B B . 149 TYR H    1 1 
        7 15306 2 2 57 TYR HA   H  22.131 -12.936   4.538 1.00 . B B . 149 TYR HA   1 1 
        7 15307 2 2 57 TYR HB2  H  21.235 -13.274   1.670 1.00 . B B . 149 TYR HB2  1 1 
        7 15308 2 2 57 TYR HB3  H  20.213 -12.791   3.016 1.00 . B B . 149 TYR HB3  1 1 
        7 15309 2 2 57 TYR HD1  H  21.503 -11.520   0.222 1.00 . B B . 149 TYR HD1  1 1 
        7 15310 2 2 57 TYR HD2  H  21.664 -10.742   4.403 1.00 . B B . 149 TYR HD2  1 1 
        7 15311 2 2 57 TYR HE1  H  22.024  -9.163  -0.247 1.00 . B B . 149 TYR HE1  1 1 
        7 15312 2 2 57 TYR HE2  H  22.187  -8.378   3.943 1.00 . B B . 149 TYR HE2  1 1 
        7 15313 2 2 57 TYR HH   H  21.803  -6.973   0.885 1.00 . B B . 149 TYR HH   1 1 
        7 15314 2 2 57 TYR N    N  23.551 -13.413   3.112 1.00 . B B . 149 TYR N    1 1 
        7 15315 2 2 57 TYR O    O  22.498 -15.776   4.118 1.00 . B B . 149 TYR O    1 1 
        7 15316 2 2 57 TYR OH   O  22.420  -7.303   1.561 1.00 . B B . 149 TYR OH   1 1 
        8 15317 1 1  6 GLU C    C -12.483  12.514   6.084 1.00 . A A .  -2 GLU C    1 1 
        8 15318 1 1  6 GLU CA   C -13.906  12.328   6.602 1.00 . A A .  -2 GLU CA   1 1 
        8 15319 1 1  6 GLU CB   C -13.892  12.034   8.103 1.00 . A A .  -2 GLU CB   1 1 
        8 15320 1 1  6 GLU CD   C -15.276  11.547  10.170 1.00 . A A .  -2 GLU CD   1 1 
        8 15321 1 1  6 GLU CG   C -15.283  11.845   8.687 1.00 . A A .  -2 GLU CG   1 1 
        8 15322 1 1  6 GLU H    H -14.126  10.851   5.106 1.00 . A A .  -2 GLU H    1 1 
        8 15323 1 1  6 GLU HA   H -14.463  13.236   6.428 1.00 . A A .  -2 GLU HA   1 1 
        8 15324 1 1  6 GLU HB2  H -13.325  11.131   8.275 1.00 . A A .  -2 GLU HB2  1 1 
        8 15325 1 1  6 GLU HB3  H -13.415  12.855   8.617 1.00 . A A .  -2 GLU HB3  1 1 
        8 15326 1 1  6 GLU HG2  H -15.853  12.748   8.524 1.00 . A A .  -2 GLU HG2  1 1 
        8 15327 1 1  6 GLU HG3  H -15.760  11.024   8.175 1.00 . A A .  -2 GLU HG3  1 1 
        8 15328 1 1  6 GLU N    N -14.574  11.249   5.883 1.00 . A A .  -2 GLU N    1 1 
        8 15329 1 1  6 GLU O    O -11.915  11.607   5.470 1.00 . A A .  -2 GLU O    1 1 
        8 15330 1 1  6 GLU OE1  O -14.838  12.414  10.955 1.00 . A A .  -2 GLU OE1  1 1 
        8 15331 1 1  6 GLU OE2  O -15.734  10.454  10.560 1.00 . A A .  -2 GLU OE2  1 1 
        8 15332 1 1  7 GLU C    C  -9.519  13.525   6.896 1.00 . A A .  -1 GLU C    1 1 
        8 15333 1 1  7 GLU CA   C -10.561  14.004   5.885 1.00 . A A .  -1 GLU CA   1 1 
        8 15334 1 1  7 GLU CB   C -10.402  15.511   5.672 1.00 . A A .  -1 GLU CB   1 1 
        8 15335 1 1  7 GLU CD   C -10.495  15.535   3.145 1.00 . A A .  -1 GLU CD   1 1 
        8 15336 1 1  7 GLU CG   C -11.110  16.039   4.435 1.00 . A A .  -1 GLU CG   1 1 
        8 15337 1 1  7 GLU H    H -12.432  14.378   6.803 1.00 . A A .  -1 GLU H    1 1 
        8 15338 1 1  7 GLU HA   H -10.395  13.499   4.946 1.00 . A A .  -1 GLU HA   1 1 
        8 15339 1 1  7 GLU HB2  H -10.800  16.026   6.534 1.00 . A A .  -1 GLU HB2  1 1 
        8 15340 1 1  7 GLU HB3  H  -9.350  15.739   5.583 1.00 . A A .  -1 GLU HB3  1 1 
        8 15341 1 1  7 GLU HG2  H -12.145  15.732   4.469 1.00 . A A .  -1 GLU HG2  1 1 
        8 15342 1 1  7 GLU HG3  H -11.056  17.118   4.443 1.00 . A A .  -1 GLU HG3  1 1 
        8 15343 1 1  7 GLU N    N -11.917  13.693   6.327 1.00 . A A .  -1 GLU N    1 1 
        8 15344 1 1  7 GLU O    O  -8.317  13.711   6.698 1.00 . A A .  -1 GLU O    1 1 
        8 15345 1 1  7 GLU OE1  O -11.219  15.456   2.134 1.00 . A A .  -1 GLU OE1  1 1 
        8 15346 1 1  7 GLU OE2  O  -9.287  15.216   3.135 1.00 . A A .  -1 GLU OE2  1 1 
        8 15347 1 1  8 CYS C    C  -9.398  10.964   9.336 1.00 . A A . 166 CYS C    1 1 
        8 15348 1 1  8 CYS CA   C  -9.077  12.414   8.999 1.00 . A A . 166 CYS CA   1 1 
        8 15349 1 1  8 CYS CB   C  -9.169  13.289  10.250 1.00 . A A . 166 CYS CB   1 1 
        8 15350 1 1  8 CYS H    H -10.941  12.767   8.075 1.00 . A A . 166 CYS H    1 1 
        8 15351 1 1  8 CYS HA   H  -8.071  12.465   8.609 1.00 . A A . 166 CYS HA   1 1 
        8 15352 1 1  8 CYS HB2  H  -8.506  12.895  11.004 1.00 . A A . 166 CYS HB2  1 1 
        8 15353 1 1  8 CYS HB3  H  -8.862  14.294   9.999 1.00 . A A . 166 CYS HB3  1 1 
        8 15354 1 1  8 CYS N    N  -9.977  12.907   7.972 1.00 . A A . 166 CYS N    1 1 
        8 15355 1 1  8 CYS O    O -10.409  10.421   8.883 1.00 . A A . 166 CYS O    1 1 
        8 15356 1 1  8 CYS SG   S -10.835  13.386  10.977 1.00 . A A . 166 CYS SG   1 1 
        8 15357 1 1  9 MET C    C  -9.012   8.821  11.992 1.00 . A A . 167 MET C    1 1 
        8 15358 1 1  9 MET CA   C  -8.738   8.948  10.499 1.00 . A A . 167 MET CA   1 1 
        8 15359 1 1  9 MET CB   C  -7.522   8.097  10.112 1.00 . A A . 167 MET CB   1 1 
        8 15360 1 1  9 MET CE   C  -4.336   8.152   9.136 1.00 . A A . 167 MET CE   1 1 
        8 15361 1 1  9 MET CG   C  -6.332   8.243  11.053 1.00 . A A . 167 MET CG   1 1 
        8 15362 1 1  9 MET H    H  -7.746  10.819  10.459 1.00 . A A . 167 MET H    1 1 
        8 15363 1 1  9 MET HA   H  -9.599   8.584   9.959 1.00 . A A . 167 MET HA   1 1 
        8 15364 1 1  9 MET HB2  H  -7.817   7.058  10.103 1.00 . A A . 167 MET HB2  1 1 
        8 15365 1 1  9 MET HB3  H  -7.205   8.378   9.119 1.00 . A A . 167 MET HB3  1 1 
        8 15366 1 1  9 MET HE1  H  -4.984   7.968   8.292 1.00 . A A . 167 MET HE1  1 1 
        8 15367 1 1  9 MET HE2  H  -3.331   7.838   8.894 1.00 . A A . 167 MET HE2  1 1 
        8 15368 1 1  9 MET HE3  H  -4.336   9.208   9.366 1.00 . A A . 167 MET HE3  1 1 
        8 15369 1 1  9 MET HG2  H  -6.025   9.280  11.070 1.00 . A A . 167 MET HG2  1 1 
        8 15370 1 1  9 MET HG3  H  -6.641   7.945  12.046 1.00 . A A . 167 MET HG3  1 1 
        8 15371 1 1  9 MET N    N  -8.536  10.335  10.120 1.00 . A A . 167 MET N    1 1 
        8 15372 1 1  9 MET O    O  -8.451   9.560  12.805 1.00 . A A . 167 MET O    1 1 
        8 15373 1 1  9 MET SD   S  -4.923   7.231  10.554 1.00 . A A . 167 MET SD   1 1 
        8 15374 1 1 10 HIS C    C  -9.527   6.385  14.203 1.00 . A A . 168 HIS C    1 1 
        8 15375 1 1 10 HIS CA   C -10.237   7.650  13.736 1.00 . A A . 168 HIS CA   1 1 
        8 15376 1 1 10 HIS CB   C -11.749   7.495  13.917 1.00 . A A . 168 HIS CB   1 1 
        8 15377 1 1 10 HIS CD2  C -13.004   9.367  12.666 1.00 . A A . 168 HIS CD2  1 1 
        8 15378 1 1 10 HIS CE1  C -13.528  10.570  14.404 1.00 . A A . 168 HIS CE1  1 1 
        8 15379 1 1 10 HIS CG   C -12.514   8.776  13.779 1.00 . A A . 168 HIS CG   1 1 
        8 15380 1 1 10 HIS H    H -10.352   7.385  11.640 1.00 . A A . 168 HIS H    1 1 
        8 15381 1 1 10 HIS HA   H  -9.891   8.488  14.325 1.00 . A A . 168 HIS HA   1 1 
        8 15382 1 1 10 HIS HB2  H -12.124   6.808  13.177 1.00 . A A . 168 HIS HB2  1 1 
        8 15383 1 1 10 HIS HB3  H -11.948   7.095  14.902 1.00 . A A . 168 HIS HB3  1 1 
        8 15384 1 1 10 HIS HD2  H -12.907   9.014  11.651 1.00 . A A . 168 HIS HD2  1 1 
        8 15385 1 1 10 HIS HE1  H -13.935  11.362  15.016 1.00 . A A . 168 HIS HE1  1 1 
        8 15386 1 1 10 HIS HE2  H -14.122  11.148  12.493 1.00 . A A . 168 HIS HE2  1 1 
        8 15387 1 1 10 HIS N    N  -9.901   7.902  12.341 1.00 . A A . 168 HIS N    1 1 
        8 15388 1 1 10 HIS ND1  N -12.844   9.539  14.874 1.00 . A A . 168 HIS ND1  1 1 
        8 15389 1 1 10 HIS NE2  N -13.649  10.505  13.074 1.00 . A A . 168 HIS NE2  1 1 
        8 15390 1 1 10 HIS O    O  -9.143   6.258  15.368 1.00 . A A . 168 HIS O    1 1 
        8 15391 1 1 11 GLY C    C  -7.486   3.995  12.671 1.00 . A A . 169 GLY C    1 1 
        8 15392 1 1 11 GLY CA   C  -8.682   4.207  13.572 1.00 . A A . 169 GLY CA   1 1 
        8 15393 1 1 11 GLY H    H  -9.691   5.616  12.370 1.00 . A A . 169 GLY H    1 1 
        8 15394 1 1 11 GLY HA2  H  -8.351   4.221  14.599 1.00 . A A . 169 GLY HA2  1 1 
        8 15395 1 1 11 GLY HA3  H  -9.372   3.390  13.435 1.00 . A A . 169 GLY HA3  1 1 
        8 15396 1 1 11 GLY N    N  -9.356   5.453  13.274 1.00 . A A . 169 GLY N    1 1 
        8 15397 1 1 11 GLY O    O  -6.596   4.835  12.618 1.00 . A A . 169 GLY O    1 1 
        8 15398 1 1 12 SER C    C  -6.509   3.374   9.730 1.00 . A A . 170 SER C    1 1 
        8 15399 1 1 12 SER CA   C  -6.377   2.580  11.032 1.00 . A A . 170 SER CA   1 1 
        8 15400 1 1 12 SER CB   C  -6.354   1.081  10.732 1.00 . A A . 170 SER CB   1 1 
        8 15401 1 1 12 SER H    H  -8.211   2.246  12.025 1.00 . A A . 170 SER H    1 1 
        8 15402 1 1 12 SER HA   H  -5.454   2.857  11.518 1.00 . A A . 170 SER HA   1 1 
        8 15403 1 1 12 SER HB2  H  -7.028   0.867   9.914 1.00 . A A . 170 SER HB2  1 1 
        8 15404 1 1 12 SER HB3  H  -5.350   0.783  10.461 1.00 . A A . 170 SER HB3  1 1 
        8 15405 1 1 12 SER HG   H  -6.088   0.401  12.556 1.00 . A A . 170 SER HG   1 1 
        8 15406 1 1 12 SER N    N  -7.475   2.886  11.941 1.00 . A A . 170 SER N    1 1 
        8 15407 1 1 12 SER O    O  -5.578   3.433   8.925 1.00 . A A . 170 SER O    1 1 
        8 15408 1 1 12 SER OG   O  -6.763   0.334  11.868 1.00 . A A . 170 SER OG   1 1 
        8 15409 1 1 13 GLY C    C  -8.736   4.025   7.304 1.00 . A A . 171 GLY C    1 1 
        8 15410 1 1 13 GLY CA   C  -7.905   4.764   8.333 1.00 . A A . 171 GLY CA   1 1 
        8 15411 1 1 13 GLY H    H  -8.382   3.894  10.203 1.00 . A A . 171 GLY H    1 1 
        8 15412 1 1 13 GLY HA2  H  -8.419   5.676   8.604 1.00 . A A . 171 GLY HA2  1 1 
        8 15413 1 1 13 GLY HA3  H  -6.952   5.017   7.894 1.00 . A A . 171 GLY HA3  1 1 
        8 15414 1 1 13 GLY N    N  -7.674   3.980   9.530 1.00 . A A . 171 GLY N    1 1 
        8 15415 1 1 13 GLY O    O  -8.700   4.353   6.119 1.00 . A A . 171 GLY O    1 1 
        8 15416 1 1 14 GLU C    C -11.538   3.073   6.413 1.00 . A A . 172 GLU C    1 1 
        8 15417 1 1 14 GLU CA   C -10.335   2.248   6.871 1.00 . A A . 172 GLU CA   1 1 
        8 15418 1 1 14 GLU CB   C -10.817   0.982   7.579 1.00 . A A . 172 GLU CB   1 1 
        8 15419 1 1 14 GLU CD   C  -9.733  -0.801   6.162 1.00 . A A . 172 GLU CD   1 1 
        8 15420 1 1 14 GLU CG   C -11.034  -0.195   6.642 1.00 . A A . 172 GLU CG   1 1 
        8 15421 1 1 14 GLU H    H  -9.473   2.817   8.712 1.00 . A A . 172 GLU H    1 1 
        8 15422 1 1 14 GLU HA   H  -9.748   1.971   6.008 1.00 . A A . 172 GLU HA   1 1 
        8 15423 1 1 14 GLU HB2  H -10.085   0.697   8.320 1.00 . A A . 172 GLU HB2  1 1 
        8 15424 1 1 14 GLU HB3  H -11.753   1.197   8.075 1.00 . A A . 172 GLU HB3  1 1 
        8 15425 1 1 14 GLU HG2  H -11.593  -0.957   7.164 1.00 . A A . 172 GLU HG2  1 1 
        8 15426 1 1 14 GLU HG3  H -11.596   0.141   5.785 1.00 . A A . 172 GLU HG3  1 1 
        8 15427 1 1 14 GLU N    N  -9.489   3.032   7.759 1.00 . A A . 172 GLU N    1 1 
        8 15428 1 1 14 GLU O    O -11.958   2.997   5.260 1.00 . A A . 172 GLU O    1 1 
        8 15429 1 1 14 GLU OE1  O  -8.752  -0.781   6.933 1.00 . A A . 172 GLU OE1  1 1 
        8 15430 1 1 14 GLU OE2  O  -9.699  -1.317   5.026 1.00 . A A . 172 GLU OE2  1 1 
        8 15431 1 1 15 ASN C    C -12.788   6.061   6.488 1.00 . A A . 173 ASN C    1 1 
        8 15432 1 1 15 ASN CA   C -13.229   4.709   7.035 1.00 . A A . 173 ASN CA   1 1 
        8 15433 1 1 15 ASN CB   C -14.072   4.920   8.296 1.00 . A A . 173 ASN CB   1 1 
        8 15434 1 1 15 ASN CG   C -14.595   3.627   8.890 1.00 . A A . 173 ASN CG   1 1 
        8 15435 1 1 15 ASN H    H -11.679   3.900   8.223 1.00 . A A . 173 ASN H    1 1 
        8 15436 1 1 15 ASN HA   H -13.825   4.205   6.291 1.00 . A A . 173 ASN HA   1 1 
        8 15437 1 1 15 ASN HB2  H -13.468   5.414   9.042 1.00 . A A . 173 ASN HB2  1 1 
        8 15438 1 1 15 ASN HB3  H -14.916   5.547   8.051 1.00 . A A . 173 ASN HB3  1 1 
        8 15439 1 1 15 ASN HD21 H -16.257   3.769   7.810 1.00 . A A . 173 ASN HD21 1 1 
        8 15440 1 1 15 ASN HD22 H -16.154   2.402   8.861 1.00 . A A . 173 ASN HD22 1 1 
        8 15441 1 1 15 ASN N    N -12.071   3.870   7.325 1.00 . A A . 173 ASN N    1 1 
        8 15442 1 1 15 ASN ND2  N -15.783   3.222   8.476 1.00 . A A . 173 ASN ND2  1 1 
        8 15443 1 1 15 ASN O    O -13.546   7.031   6.508 1.00 . A A . 173 ASN O    1 1 
        8 15444 1 1 15 ASN OD1  O -13.936   2.995   9.716 1.00 . A A . 173 ASN OD1  1 1 
        8 15445 1 1 16 TYR C    C -11.394   7.502   3.981 1.00 . A A . 174 TYR C    1 1 
        8 15446 1 1 16 TYR CA   C -11.014   7.347   5.449 1.00 . A A . 174 TYR CA   1 1 
        8 15447 1 1 16 TYR CB   C  -9.490   7.386   5.606 1.00 . A A . 174 TYR CB   1 1 
        8 15448 1 1 16 TYR CD1  C  -9.085   9.867   5.519 1.00 . A A . 174 TYR CD1  1 1 
        8 15449 1 1 16 TYR CD2  C  -8.062   8.504   3.855 1.00 . A A . 174 TYR CD2  1 1 
        8 15450 1 1 16 TYR CE1  C  -8.532  10.990   4.943 1.00 . A A . 174 TYR CE1  1 1 
        8 15451 1 1 16 TYR CE2  C  -7.501   9.626   3.276 1.00 . A A . 174 TYR CE2  1 1 
        8 15452 1 1 16 TYR CG   C  -8.862   8.607   4.985 1.00 . A A . 174 TYR CG   1 1 
        8 15453 1 1 16 TYR CZ   C  -7.741  10.864   3.824 1.00 . A A . 174 TYR CZ   1 1 
        8 15454 1 1 16 TYR H    H -11.006   5.302   5.982 1.00 . A A . 174 TYR H    1 1 
        8 15455 1 1 16 TYR HA   H -11.444   8.168   6.006 1.00 . A A . 174 TYR HA   1 1 
        8 15456 1 1 16 TYR HB2  H  -9.240   7.380   6.657 1.00 . A A . 174 TYR HB2  1 1 
        8 15457 1 1 16 TYR HB3  H  -9.064   6.515   5.134 1.00 . A A . 174 TYR HB3  1 1 
        8 15458 1 1 16 TYR HD1  H  -9.704   9.966   6.397 1.00 . A A . 174 TYR HD1  1 1 
        8 15459 1 1 16 TYR HD2  H  -7.877   7.529   3.428 1.00 . A A . 174 TYR HD2  1 1 
        8 15460 1 1 16 TYR HE1  H  -8.716  11.963   5.375 1.00 . A A . 174 TYR HE1  1 1 
        8 15461 1 1 16 TYR HE2  H  -6.880   9.528   2.398 1.00 . A A . 174 TYR HE2  1 1 
        8 15462 1 1 16 TYR HH   H  -7.083  12.668   3.920 1.00 . A A . 174 TYR HH   1 1 
        8 15463 1 1 16 TYR N    N -11.557   6.116   5.994 1.00 . A A . 174 TYR N    1 1 
        8 15464 1 1 16 TYR O    O -11.167   6.604   3.168 1.00 . A A . 174 TYR O    1 1 
        8 15465 1 1 16 TYR OH   O  -7.200  11.986   3.247 1.00 . A A . 174 TYR OH   1 1 
        8 15466 1 1 17 ASP C    C -12.095  10.418   2.007 1.00 . A A . 175 ASP C    1 1 
        8 15467 1 1 17 ASP CA   C -12.389   8.950   2.294 1.00 . A A . 175 ASP CA   1 1 
        8 15468 1 1 17 ASP CB   C -13.877   8.638   2.101 1.00 . A A . 175 ASP CB   1 1 
        8 15469 1 1 17 ASP CG   C -14.292   8.543   0.639 1.00 . A A . 175 ASP CG   1 1 
        8 15470 1 1 17 ASP H    H -12.137   9.314   4.361 1.00 . A A . 175 ASP H    1 1 
        8 15471 1 1 17 ASP HA   H -11.804   8.334   1.624 1.00 . A A . 175 ASP HA   1 1 
        8 15472 1 1 17 ASP HB2  H -14.103   7.695   2.578 1.00 . A A . 175 ASP HB2  1 1 
        8 15473 1 1 17 ASP HB3  H -14.459   9.419   2.568 1.00 . A A . 175 ASP HB3  1 1 
        8 15474 1 1 17 ASP N    N -11.977   8.646   3.658 1.00 . A A . 175 ASP N    1 1 
        8 15475 1 1 17 ASP O    O -12.927  11.153   1.471 1.00 . A A . 175 ASP O    1 1 
        8 15476 1 1 17 ASP OD1  O -13.465   8.138  -0.211 1.00 . A A . 175 ASP OD1  1 1 
        8 15477 1 1 17 ASP OD2  O -15.463   8.848   0.337 1.00 . A A . 175 ASP OD2  1 1 
        8 15478 1 1 18 GLY C    C  -9.790  12.434   0.855 1.00 . A A . 176 GLY C    1 1 
        8 15479 1 1 18 GLY CA   C -10.457  12.201   2.199 1.00 . A A . 176 GLY CA   1 1 
        8 15480 1 1 18 GLY H    H -10.278  10.186   2.797 1.00 . A A . 176 GLY H    1 1 
        8 15481 1 1 18 GLY HA2  H -11.318  12.849   2.278 1.00 . A A . 176 GLY HA2  1 1 
        8 15482 1 1 18 GLY HA3  H  -9.757  12.457   2.979 1.00 . A A . 176 GLY HA3  1 1 
        8 15483 1 1 18 GLY N    N -10.887  10.829   2.386 1.00 . A A . 176 GLY N    1 1 
        8 15484 1 1 18 GLY O    O  -9.732  11.529   0.011 1.00 . A A . 176 GLY O    1 1 
        8 15485 1 1 19 LYS C    C  -7.103  14.094  -0.489 1.00 . A A . 177 LYS C    1 1 
        8 15486 1 1 19 LYS CA   C  -8.629  14.012  -0.594 1.00 . A A . 177 LYS CA   1 1 
        8 15487 1 1 19 LYS CB   C  -9.169  15.360  -1.076 1.00 . A A . 177 LYS CB   1 1 
        8 15488 1 1 19 LYS CD   C -11.148  16.787  -1.632 1.00 . A A . 177 LYS CD   1 1 
        8 15489 1 1 19 LYS CE   C -12.662  16.899  -1.638 1.00 . A A . 177 LYS CE   1 1 
        8 15490 1 1 19 LYS CG   C -10.683  15.410  -1.196 1.00 . A A . 177 LYS CG   1 1 
        8 15491 1 1 19 LYS H    H  -9.348  14.316   1.384 1.00 . A A . 177 LYS H    1 1 
        8 15492 1 1 19 LYS HA   H  -8.883  13.263  -1.326 1.00 . A A . 177 LYS HA   1 1 
        8 15493 1 1 19 LYS HB2  H  -8.861  16.126  -0.379 1.00 . A A . 177 LYS HB2  1 1 
        8 15494 1 1 19 LYS HB3  H  -8.746  15.577  -2.046 1.00 . A A . 177 LYS HB3  1 1 
        8 15495 1 1 19 LYS HD2  H -10.749  17.524  -0.952 1.00 . A A . 177 LYS HD2  1 1 
        8 15496 1 1 19 LYS HD3  H -10.777  16.979  -2.627 1.00 . A A . 177 LYS HD3  1 1 
        8 15497 1 1 19 LYS HE2  H -13.068  16.112  -2.253 1.00 . A A . 177 LYS HE2  1 1 
        8 15498 1 1 19 LYS HE3  H -13.025  16.790  -0.627 1.00 . A A . 177 LYS HE3  1 1 
        8 15499 1 1 19 LYS HG2  H -11.005  14.681  -1.926 1.00 . A A . 177 LYS HG2  1 1 
        8 15500 1 1 19 LYS HG3  H -11.119  15.181  -0.234 1.00 . A A . 177 LYS HG3  1 1 
        8 15501 1 1 19 LYS HZ1  H -14.108  18.379  -1.926 1.00 . A A . 177 LYS HZ1  1 1 
        8 15502 1 1 19 LYS HZ2  H -13.019  18.228  -3.208 1.00 . A A . 177 LYS HZ2  1 1 
        8 15503 1 1 19 LYS HZ3  H -12.535  18.980  -1.774 1.00 . A A . 177 LYS HZ3  1 1 
        8 15504 1 1 19 LYS N    N  -9.274  13.641   0.662 1.00 . A A . 177 LYS N    1 1 
        8 15505 1 1 19 LYS NZ   N -13.111  18.213  -2.173 1.00 . A A . 177 LYS NZ   1 1 
        8 15506 1 1 19 LYS O    O  -6.459  14.678  -1.362 1.00 . A A . 177 LYS O    1 1 
        8 15507 1 1 20 ILE C    C  -4.428  12.625  -0.320 1.00 . A A . 178 ILE C    1 1 
        8 15508 1 1 20 ILE CA   C  -5.064  13.564   0.704 1.00 . A A . 178 ILE CA   1 1 
        8 15509 1 1 20 ILE CB   C  -4.607  13.175   2.129 1.00 . A A . 178 ILE CB   1 1 
        8 15510 1 1 20 ILE CD1  C  -4.476  15.630   2.838 1.00 . A A . 178 ILE CD1  1 1 
        8 15511 1 1 20 ILE CG1  C  -5.027  14.249   3.140 1.00 . A A . 178 ILE CG1  1 1 
        8 15512 1 1 20 ILE CG2  C  -3.102  12.955   2.179 1.00 . A A . 178 ILE CG2  1 1 
        8 15513 1 1 20 ILE H    H  -7.066  13.093   1.247 1.00 . A A . 178 ILE H    1 1 
        8 15514 1 1 20 ILE HA   H  -4.732  14.571   0.503 1.00 . A A . 178 ILE HA   1 1 
        8 15515 1 1 20 ILE HB   H  -5.085  12.243   2.391 1.00 . A A . 178 ILE HB   1 1 
        8 15516 1 1 20 ILE HD11 H  -3.419  15.556   2.628 1.00 . A A . 178 ILE HD11 1 1 
        8 15517 1 1 20 ILE HD12 H  -4.630  16.273   3.693 1.00 . A A . 178 ILE HD12 1 1 
        8 15518 1 1 20 ILE HD13 H  -4.986  16.041   1.981 1.00 . A A . 178 ILE HD13 1 1 
        8 15519 1 1 20 ILE HG12 H  -6.104  14.320   3.152 1.00 . A A . 178 ILE HG12 1 1 
        8 15520 1 1 20 ILE HG13 H  -4.680  13.962   4.123 1.00 . A A . 178 ILE HG13 1 1 
        8 15521 1 1 20 ILE HG21 H  -2.600  13.805   1.744 1.00 . A A . 178 ILE HG21 1 1 
        8 15522 1 1 20 ILE HG22 H  -2.851  12.063   1.623 1.00 . A A . 178 ILE HG22 1 1 
        8 15523 1 1 20 ILE HG23 H  -2.789  12.840   3.207 1.00 . A A . 178 ILE HG23 1 1 
        8 15524 1 1 20 ILE N    N  -6.518  13.535   0.562 1.00 . A A . 178 ILE N    1 1 
        8 15525 1 1 20 ILE O    O  -4.739  11.432  -0.357 1.00 . A A . 178 ILE O    1 1 
        8 15526 1 1 21 SER C    C  -1.373  12.515  -2.105 1.00 . A A . 179 SER C    1 1 
        8 15527 1 1 21 SER CA   C  -2.894  12.385  -2.190 1.00 . A A . 179 SER CA   1 1 
        8 15528 1 1 21 SER CB   C  -3.385  12.838  -3.568 1.00 . A A . 179 SER CB   1 1 
        8 15529 1 1 21 SER H    H  -3.358  14.128  -1.087 1.00 . A A . 179 SER H    1 1 
        8 15530 1 1 21 SER HA   H  -3.163  11.350  -2.047 1.00 . A A . 179 SER HA   1 1 
        8 15531 1 1 21 SER HB2  H  -2.839  12.309  -4.334 1.00 . A A . 179 SER HB2  1 1 
        8 15532 1 1 21 SER HB3  H  -4.439  12.621  -3.664 1.00 . A A . 179 SER HB3  1 1 
        8 15533 1 1 21 SER HG   H  -2.375  14.373  -4.270 1.00 . A A . 179 SER HG   1 1 
        8 15534 1 1 21 SER N    N  -3.555  13.169  -1.157 1.00 . A A . 179 SER N    1 1 
        8 15535 1 1 21 SER O    O  -0.685  12.547  -3.127 1.00 . A A . 179 SER O    1 1 
        8 15536 1 1 21 SER OG   O  -3.187  14.234  -3.752 1.00 . A A . 179 SER OG   1 1 
        8 15537 1 1 22 LYS C    C   1.098  11.795   0.397 1.00 . A A . 180 LYS C    1 1 
        8 15538 1 1 22 LYS CA   C   0.593  12.710  -0.713 1.00 . A A . 180 LYS CA   1 1 
        8 15539 1 1 22 LYS CB   C   0.978  14.168  -0.429 1.00 . A A . 180 LYS CB   1 1 
        8 15540 1 1 22 LYS CD   C   0.881  16.152   1.107 1.00 . A A . 180 LYS CD   1 1 
        8 15541 1 1 22 LYS CE   C   0.827  16.551   2.571 1.00 . A A . 180 LYS CE   1 1 
        8 15542 1 1 22 LYS CG   C   0.503  14.692   0.916 1.00 . A A . 180 LYS CG   1 1 
        8 15543 1 1 22 LYS H    H  -1.424  12.521  -0.104 1.00 . A A . 180 LYS H    1 1 
        8 15544 1 1 22 LYS HA   H   1.057  12.406  -1.641 1.00 . A A . 180 LYS HA   1 1 
        8 15545 1 1 22 LYS HB2  H   2.052  14.252  -0.459 1.00 . A A . 180 LYS HB2  1 1 
        8 15546 1 1 22 LYS HB3  H   0.557  14.793  -1.201 1.00 . A A . 180 LYS HB3  1 1 
        8 15547 1 1 22 LYS HD2  H   1.884  16.306   0.739 1.00 . A A . 180 LYS HD2  1 1 
        8 15548 1 1 22 LYS HD3  H   0.191  16.768   0.548 1.00 . A A . 180 LYS HD3  1 1 
        8 15549 1 1 22 LYS HE2  H  -0.125  16.248   2.980 1.00 . A A . 180 LYS HE2  1 1 
        8 15550 1 1 22 LYS HE3  H   1.621  16.043   3.096 1.00 . A A . 180 LYS HE3  1 1 
        8 15551 1 1 22 LYS HG2  H  -0.573  14.600   0.967 1.00 . A A . 180 LYS HG2  1 1 
        8 15552 1 1 22 LYS HG3  H   0.955  14.104   1.703 1.00 . A A . 180 LYS HG3  1 1 
        8 15553 1 1 22 LYS HZ1  H   1.278  18.223   3.734 1.00 . A A . 180 LYS HZ1  1 1 
        8 15554 1 1 22 LYS HZ2  H   0.081  18.503   2.576 1.00 . A A . 180 LYS HZ2  1 1 
        8 15555 1 1 22 LYS HZ3  H   1.704  18.391   2.106 1.00 . A A . 180 LYS HZ3  1 1 
        8 15556 1 1 22 LYS N    N  -0.844  12.581  -0.890 1.00 . A A . 180 LYS N    1 1 
        8 15557 1 1 22 LYS NZ   N   0.984  18.017   2.760 1.00 . A A . 180 LYS NZ   1 1 
        8 15558 1 1 22 LYS O    O   0.443  11.623   1.429 1.00 . A A . 180 LYS O    1 1 
        8 15559 1 1 23 THR C    C   3.519  11.104   2.277 1.00 . A A . 181 THR C    1 1 
        8 15560 1 1 23 THR CA   C   2.885  10.318   1.133 1.00 . A A . 181 THR CA   1 1 
        8 15561 1 1 23 THR CB   C   3.977   9.466   0.458 1.00 . A A . 181 THR CB   1 1 
        8 15562 1 1 23 THR CG2  C   3.370   8.449  -0.495 1.00 . A A . 181 THR CG2  1 1 
        8 15563 1 1 23 THR H    H   2.724  11.378  -0.686 1.00 . A A . 181 THR H    1 1 
        8 15564 1 1 23 THR HA   H   2.128   9.661   1.526 1.00 . A A . 181 THR HA   1 1 
        8 15565 1 1 23 THR HB   H   4.527   8.939   1.226 1.00 . A A . 181 THR HB   1 1 
        8 15566 1 1 23 THR HG1  H   5.785   9.990  -0.158 1.00 . A A . 181 THR HG1  1 1 
        8 15567 1 1 23 THR HG21 H   4.144   7.792  -0.863 1.00 . A A . 181 THR HG21 1 1 
        8 15568 1 1 23 THR HG22 H   2.912   8.966  -1.326 1.00 . A A . 181 THR HG22 1 1 
        8 15569 1 1 23 THR HG23 H   2.621   7.869   0.023 1.00 . A A . 181 THR HG23 1 1 
        8 15570 1 1 23 THR N    N   2.266  11.211   0.169 1.00 . A A . 181 THR N    1 1 
        8 15571 1 1 23 THR O    O   3.472  12.339   2.298 1.00 . A A . 181 THR O    1 1 
        8 15572 1 1 23 THR OG1  O   4.879  10.322  -0.261 1.00 . A A . 181 THR OG1  1 1 
        8 15573 1 1 24 MET C    C   6.038  11.760   3.877 1.00 . A A . 182 MET C    1 1 
        8 15574 1 1 24 MET CA   C   4.783  11.030   4.353 1.00 . A A . 182 MET CA   1 1 
        8 15575 1 1 24 MET CB   C   5.133   9.998   5.432 1.00 . A A . 182 MET CB   1 1 
        8 15576 1 1 24 MET CE   C   7.942   9.353   7.017 1.00 . A A . 182 MET CE   1 1 
        8 15577 1 1 24 MET CG   C   6.109   8.916   4.977 1.00 . A A . 182 MET CG   1 1 
        8 15578 1 1 24 MET H    H   4.107   9.409   3.167 1.00 . A A . 182 MET H    1 1 
        8 15579 1 1 24 MET HA   H   4.099  11.756   4.768 1.00 . A A . 182 MET HA   1 1 
        8 15580 1 1 24 MET HB2  H   5.570  10.513   6.273 1.00 . A A . 182 MET HB2  1 1 
        8 15581 1 1 24 MET HB3  H   4.222   9.517   5.753 1.00 . A A . 182 MET HB3  1 1 
        8 15582 1 1 24 MET HE1  H   8.861   9.828   7.330 1.00 . A A . 182 MET HE1  1 1 
        8 15583 1 1 24 MET HE2  H   7.930   8.332   7.366 1.00 . A A . 182 MET HE2  1 1 
        8 15584 1 1 24 MET HE3  H   7.101   9.887   7.430 1.00 . A A . 182 MET HE3  1 1 
        8 15585 1 1 24 MET HG2  H   5.909   8.011   5.533 1.00 . A A . 182 MET HG2  1 1 
        8 15586 1 1 24 MET HG3  H   5.949   8.731   3.926 1.00 . A A . 182 MET HG3  1 1 
        8 15587 1 1 24 MET N    N   4.119  10.391   3.223 1.00 . A A . 182 MET N    1 1 
        8 15588 1 1 24 MET O    O   6.550  12.650   4.554 1.00 . A A . 182 MET O    1 1 
        8 15589 1 1 24 MET SD   S   7.837   9.371   5.229 1.00 . A A . 182 MET SD   1 1 
        8 15590 1 1 25 SER C    C   7.315  13.231   1.306 1.00 . A A . 183 SER C    1 1 
        8 15591 1 1 25 SER CA   C   7.695  11.988   2.107 1.00 . A A . 183 SER CA   1 1 
        8 15592 1 1 25 SER CB   C   8.398  10.977   1.207 1.00 . A A . 183 SER CB   1 1 
        8 15593 1 1 25 SER H    H   6.073  10.645   2.222 1.00 . A A . 183 SER H    1 1 
        8 15594 1 1 25 SER HA   H   8.361  12.275   2.905 1.00 . A A . 183 SER HA   1 1 
        8 15595 1 1 25 SER HB2  H   8.969  11.501   0.456 1.00 . A A . 183 SER HB2  1 1 
        8 15596 1 1 25 SER HB3  H   9.058  10.366   1.801 1.00 . A A . 183 SER HB3  1 1 
        8 15597 1 1 25 SER HG   H   7.440   9.266   1.011 1.00 . A A . 183 SER HG   1 1 
        8 15598 1 1 25 SER N    N   6.516  11.376   2.701 1.00 . A A . 183 SER N    1 1 
        8 15599 1 1 25 SER O    O   8.170  14.044   0.952 1.00 . A A . 183 SER O    1 1 
        8 15600 1 1 25 SER OG   O   7.452  10.138   0.562 1.00 . A A . 183 SER OG   1 1 
        8 15601 1 1 26 GLY C    C   5.475  14.228  -1.216 1.00 . A A . 184 GLY C    1 1 
        8 15602 1 1 26 GLY CA   C   5.554  14.514   0.268 1.00 . A A . 184 GLY CA   1 1 
        8 15603 1 1 26 GLY H    H   5.391  12.702   1.343 1.00 . A A . 184 GLY H    1 1 
        8 15604 1 1 26 GLY HA2  H   4.571  14.787   0.623 1.00 . A A . 184 GLY HA2  1 1 
        8 15605 1 1 26 GLY HA3  H   6.228  15.342   0.429 1.00 . A A . 184 GLY HA3  1 1 
        8 15606 1 1 26 GLY N    N   6.027  13.374   1.025 1.00 . A A . 184 GLY N    1 1 
        8 15607 1 1 26 GLY O    O   5.490  15.146  -2.036 1.00 . A A . 184 GLY O    1 1 
        8 15608 1 1 27 LEU C    C   3.851  12.406  -3.371 1.00 . A A . 185 LEU C    1 1 
        8 15609 1 1 27 LEU CA   C   5.306  12.553  -2.961 1.00 . A A . 185 LEU CA   1 1 
        8 15610 1 1 27 LEU CB   C   6.048  11.233  -3.185 1.00 . A A . 185 LEU CB   1 1 
        8 15611 1 1 27 LEU CD1  C   8.123   9.848  -2.913 1.00 . A A . 185 LEU CD1  1 1 
        8 15612 1 1 27 LEU CD2  C   8.308  12.248  -3.581 1.00 . A A . 185 LEU CD2  1 1 
        8 15613 1 1 27 LEU CG   C   7.521  11.237  -2.764 1.00 . A A . 185 LEU CG   1 1 
        8 15614 1 1 27 LEU H    H   5.367  12.264  -0.870 1.00 . A A . 185 LEU H    1 1 
        8 15615 1 1 27 LEU HA   H   5.764  13.324  -3.559 1.00 . A A . 185 LEU HA   1 1 
        8 15616 1 1 27 LEU HB2  H   5.536  10.462  -2.627 1.00 . A A . 185 LEU HB2  1 1 
        8 15617 1 1 27 LEU HB3  H   5.997  10.989  -4.235 1.00 . A A . 185 LEU HB3  1 1 
        8 15618 1 1 27 LEU HD11 H   8.039   9.524  -3.941 1.00 . A A . 185 LEU HD11 1 1 
        8 15619 1 1 27 LEU HD12 H   7.594   9.158  -2.272 1.00 . A A . 185 LEU HD12 1 1 
        8 15620 1 1 27 LEU HD13 H   9.164   9.876  -2.630 1.00 . A A . 185 LEU HD13 1 1 
        8 15621 1 1 27 LEU HD21 H   7.978  12.217  -4.610 1.00 . A A . 185 LEU HD21 1 1 
        8 15622 1 1 27 LEU HD22 H   9.360  12.012  -3.532 1.00 . A A . 185 LEU HD22 1 1 
        8 15623 1 1 27 LEU HD23 H   8.145  13.239  -3.180 1.00 . A A . 185 LEU HD23 1 1 
        8 15624 1 1 27 LEU HG   H   7.591  11.523  -1.724 1.00 . A A . 185 LEU HG   1 1 
        8 15625 1 1 27 LEU N    N   5.389  12.954  -1.567 1.00 . A A . 185 LEU N    1 1 
        8 15626 1 1 27 LEU O    O   3.022  11.966  -2.576 1.00 . A A . 185 LEU O    1 1 
        8 15627 1 1 28 GLU C    C   1.829  11.246  -5.409 1.00 . A A . 186 GLU C    1 1 
        8 15628 1 1 28 GLU CA   C   2.185  12.700  -5.122 1.00 . A A . 186 GLU CA   1 1 
        8 15629 1 1 28 GLU CB   C   2.046  13.537  -6.397 1.00 . A A . 186 GLU CB   1 1 
        8 15630 1 1 28 GLU CD   C   0.072  14.968  -5.723 1.00 . A A . 186 GLU CD   1 1 
        8 15631 1 1 28 GLU CG   C   0.613  13.945  -6.703 1.00 . A A . 186 GLU CG   1 1 
        8 15632 1 1 28 GLU H    H   4.252  13.149  -5.181 1.00 . A A . 186 GLU H    1 1 
        8 15633 1 1 28 GLU HA   H   1.512  13.088  -4.371 1.00 . A A . 186 GLU HA   1 1 
        8 15634 1 1 28 GLU HB2  H   2.636  14.433  -6.292 1.00 . A A . 186 GLU HB2  1 1 
        8 15635 1 1 28 GLU HB3  H   2.421  12.966  -7.235 1.00 . A A . 186 GLU HB3  1 1 
        8 15636 1 1 28 GLU HG2  H   0.576  14.367  -7.693 1.00 . A A . 186 GLU HG2  1 1 
        8 15637 1 1 28 GLU HG3  H  -0.011  13.065  -6.664 1.00 . A A . 186 GLU HG3  1 1 
        8 15638 1 1 28 GLU N    N   3.545  12.791  -4.604 1.00 . A A . 186 GLU N    1 1 
        8 15639 1 1 28 GLU O    O   2.508  10.578  -6.192 1.00 . A A . 186 GLU O    1 1 
        8 15640 1 1 28 GLU OE1  O   0.813  15.912  -5.372 1.00 . A A . 186 GLU OE1  1 1 
        8 15641 1 1 28 GLU OE2  O  -1.098  14.840  -5.309 1.00 . A A . 186 GLU OE2  1 1 
        8 15642 1 1 29 CYS C    C  -0.030   9.088  -6.380 1.00 . A A . 187 CYS C    1 1 
        8 15643 1 1 29 CYS CA   C   0.349   9.380  -4.933 1.00 . A A . 187 CYS CA   1 1 
        8 15644 1 1 29 CYS CB   C  -0.844   9.090  -4.031 1.00 . A A . 187 CYS CB   1 1 
        8 15645 1 1 29 CYS H    H   0.334  11.317  -4.083 1.00 . A A . 187 CYS H    1 1 
        8 15646 1 1 29 CYS HA   H   1.162   8.729  -4.651 1.00 . A A . 187 CYS HA   1 1 
        8 15647 1 1 29 CYS HB2  H  -1.622   9.808  -4.237 1.00 . A A . 187 CYS HB2  1 1 
        8 15648 1 1 29 CYS HB3  H  -1.213   8.096  -4.240 1.00 . A A . 187 CYS HB3  1 1 
        8 15649 1 1 29 CYS N    N   0.794  10.754  -4.750 1.00 . A A . 187 CYS N    1 1 
        8 15650 1 1 29 CYS O    O  -0.572   9.943  -7.088 1.00 . A A . 187 CYS O    1 1 
        8 15651 1 1 29 CYS SG   S  -0.465   9.185  -2.256 1.00 . A A . 187 CYS SG   1 1 
        8 15652 1 1 30 GLN C    C  -1.519   7.064  -8.232 1.00 . A A . 188 GLN C    1 1 
        8 15653 1 1 30 GLN CA   C  -0.034   7.407  -8.145 1.00 . A A . 188 GLN CA   1 1 
        8 15654 1 1 30 GLN CB   C   0.828   6.177  -8.468 1.00 . A A . 188 GLN CB   1 1 
        8 15655 1 1 30 GLN CD   C   1.153   4.099  -9.868 1.00 . A A . 188 GLN CD   1 1 
        8 15656 1 1 30 GLN CG   C   0.379   5.389  -9.688 1.00 . A A . 188 GLN CG   1 1 
        8 15657 1 1 30 GLN H    H   0.742   7.264  -6.186 1.00 . A A . 188 GLN H    1 1 
        8 15658 1 1 30 GLN HA   H   0.194   8.201  -8.844 1.00 . A A . 188 GLN HA   1 1 
        8 15659 1 1 30 GLN HB2  H   1.844   6.500  -8.638 1.00 . A A . 188 GLN HB2  1 1 
        8 15660 1 1 30 GLN HB3  H   0.813   5.515  -7.618 1.00 . A A . 188 GLN HB3  1 1 
        8 15661 1 1 30 GLN HE21 H  -0.420   3.246 -10.725 1.00 . A A . 188 GLN HE21 1 1 
        8 15662 1 1 30 GLN HE22 H   0.989   2.248 -10.577 1.00 . A A . 188 GLN HE22 1 1 
        8 15663 1 1 30 GLN HG2  H  -0.667   5.149  -9.581 1.00 . A A . 188 GLN HG2  1 1 
        8 15664 1 1 30 GLN HG3  H   0.519   6.002 -10.566 1.00 . A A . 188 GLN HG3  1 1 
        8 15665 1 1 30 GLN N    N   0.276   7.874  -6.804 1.00 . A A . 188 GLN N    1 1 
        8 15666 1 1 30 GLN NE2  N   0.510   3.100 -10.447 1.00 . A A . 188 GLN NE2  1 1 
        8 15667 1 1 30 GLN O    O  -2.122   6.655  -7.238 1.00 . A A . 188 GLN O    1 1 
        8 15668 1 1 30 GLN OE1  O   2.321   4.003  -9.500 1.00 . A A . 188 GLN OE1  1 1 
        8 15669 1 1 31 ALA C    C  -3.797   5.466  -9.461 1.00 . A A . 189 ALA C    1 1 
        8 15670 1 1 31 ALA CA   C  -3.523   6.961  -9.602 1.00 . A A . 189 ALA CA   1 1 
        8 15671 1 1 31 ALA CB   C  -3.978   7.467 -10.962 1.00 . A A . 189 ALA CB   1 1 
        8 15672 1 1 31 ALA H    H  -1.576   7.588 -10.161 1.00 . A A . 189 ALA H    1 1 
        8 15673 1 1 31 ALA HA   H  -4.081   7.490  -8.844 1.00 . A A . 189 ALA HA   1 1 
        8 15674 1 1 31 ALA HB1  H  -5.033   7.273 -11.085 1.00 . A A . 189 ALA HB1  1 1 
        8 15675 1 1 31 ALA HB2  H  -3.426   6.958 -11.736 1.00 . A A . 189 ALA HB2  1 1 
        8 15676 1 1 31 ALA HB3  H  -3.795   8.531 -11.032 1.00 . A A . 189 ALA HB3  1 1 
        8 15677 1 1 31 ALA N    N  -2.109   7.252  -9.404 1.00 . A A . 189 ALA N    1 1 
        8 15678 1 1 31 ALA O    O  -3.083   4.637 -10.024 1.00 . A A . 189 ALA O    1 1 
        8 15679 1 1 32 TRP C    C  -5.661   3.053  -9.775 1.00 . A A . 190 TRP C    1 1 
        8 15680 1 1 32 TRP CA   C  -5.220   3.743  -8.484 1.00 . A A . 190 TRP CA   1 1 
        8 15681 1 1 32 TRP CB   C  -6.340   3.664  -7.444 1.00 . A A . 190 TRP CB   1 1 
        8 15682 1 1 32 TRP CD1  C  -6.226   5.306  -5.478 1.00 . A A . 190 TRP CD1  1 1 
        8 15683 1 1 32 TRP CD2  C  -5.128   3.385  -5.135 1.00 . A A . 190 TRP CD2  1 1 
        8 15684 1 1 32 TRP CE2  C  -4.988   4.193  -3.992 1.00 . A A . 190 TRP CE2  1 1 
        8 15685 1 1 32 TRP CE3  C  -4.519   2.126  -5.146 1.00 . A A . 190 TRP CE3  1 1 
        8 15686 1 1 32 TRP CG   C  -5.920   4.117  -6.078 1.00 . A A . 190 TRP CG   1 1 
        8 15687 1 1 32 TRP CH2  C  -3.686   2.544  -2.912 1.00 . A A . 190 TRP CH2  1 1 
        8 15688 1 1 32 TRP CZ2  C  -4.270   3.781  -2.873 1.00 . A A . 190 TRP CZ2  1 1 
        8 15689 1 1 32 TRP CZ3  C  -3.808   1.719  -4.035 1.00 . A A . 190 TRP CZ3  1 1 
        8 15690 1 1 32 TRP H    H  -5.384   5.849  -8.305 1.00 . A A . 190 TRP H    1 1 
        8 15691 1 1 32 TRP HA   H  -4.350   3.231  -8.099 1.00 . A A . 190 TRP HA   1 1 
        8 15692 1 1 32 TRP HB2  H  -7.162   4.289  -7.762 1.00 . A A . 190 TRP HB2  1 1 
        8 15693 1 1 32 TRP HB3  H  -6.680   2.642  -7.368 1.00 . A A . 190 TRP HB3  1 1 
        8 15694 1 1 32 TRP HD1  H  -6.818   6.085  -5.935 1.00 . A A . 190 TRP HD1  1 1 
        8 15695 1 1 32 TRP HE1  H  -5.740   6.116  -3.595 1.00 . A A . 190 TRP HE1  1 1 
        8 15696 1 1 32 TRP HE3  H  -4.600   1.475  -6.003 1.00 . A A . 190 TRP HE3  1 1 
        8 15697 1 1 32 TRP HH2  H  -3.118   2.185  -2.066 1.00 . A A . 190 TRP HH2  1 1 
        8 15698 1 1 32 TRP HZ2  H  -4.167   4.406  -2.000 1.00 . A A . 190 TRP HZ2  1 1 
        8 15699 1 1 32 TRP HZ3  H  -3.332   0.751  -4.026 1.00 . A A . 190 TRP HZ3  1 1 
        8 15700 1 1 32 TRP N    N  -4.846   5.135  -8.718 1.00 . A A . 190 TRP N    1 1 
        8 15701 1 1 32 TRP NE1  N  -5.665   5.360  -4.226 1.00 . A A . 190 TRP NE1  1 1 
        8 15702 1 1 32 TRP O    O  -5.657   1.828  -9.869 1.00 . A A . 190 TRP O    1 1 
        8 15703 1 1 33 ASP C    C  -5.385   3.424 -13.096 1.00 . A A . 191 ASP C    1 1 
        8 15704 1 1 33 ASP CA   C  -6.484   3.295 -12.046 1.00 . A A . 191 ASP CA   1 1 
        8 15705 1 1 33 ASP CB   C  -7.762   3.996 -12.518 1.00 . A A . 191 ASP CB   1 1 
        8 15706 1 1 33 ASP CG   C  -7.502   5.359 -13.125 1.00 . A A . 191 ASP CG   1 1 
        8 15707 1 1 33 ASP H    H  -6.025   4.815 -10.649 1.00 . A A . 191 ASP H    1 1 
        8 15708 1 1 33 ASP HA   H  -6.696   2.248 -11.898 1.00 . A A . 191 ASP HA   1 1 
        8 15709 1 1 33 ASP HB2  H  -8.243   3.380 -13.264 1.00 . A A . 191 ASP HB2  1 1 
        8 15710 1 1 33 ASP HB3  H  -8.430   4.117 -11.678 1.00 . A A . 191 ASP HB3  1 1 
        8 15711 1 1 33 ASP N    N  -6.043   3.842 -10.771 1.00 . A A . 191 ASP N    1 1 
        8 15712 1 1 33 ASP O    O  -5.611   3.195 -14.288 1.00 . A A . 191 ASP O    1 1 
        8 15713 1 1 33 ASP OD1  O  -6.956   6.240 -12.423 1.00 . A A . 191 ASP OD1  1 1 
        8 15714 1 1 33 ASP OD2  O  -7.860   5.560 -14.306 1.00 . A A . 191 ASP OD2  1 1 
        8 15715 1 1 34 SER C    C  -1.990   2.911 -13.206 1.00 . A A . 192 SER C    1 1 
        8 15716 1 1 34 SER CA   C  -3.063   3.936 -13.546 1.00 . A A . 192 SER CA   1 1 
        8 15717 1 1 34 SER CB   C  -2.485   5.350 -13.466 1.00 . A A . 192 SER CB   1 1 
        8 15718 1 1 34 SER H    H  -4.070   3.946 -11.689 1.00 . A A . 192 SER H    1 1 
        8 15719 1 1 34 SER HA   H  -3.414   3.752 -14.550 1.00 . A A . 192 SER HA   1 1 
        8 15720 1 1 34 SER HB2  H  -3.271   6.067 -13.645 1.00 . A A . 192 SER HB2  1 1 
        8 15721 1 1 34 SER HB3  H  -2.067   5.510 -12.484 1.00 . A A . 192 SER HB3  1 1 
        8 15722 1 1 34 SER HG   H  -1.695   6.291 -15.001 1.00 . A A . 192 SER HG   1 1 
        8 15723 1 1 34 SER N    N  -4.194   3.787 -12.650 1.00 . A A . 192 SER N    1 1 
        8 15724 1 1 34 SER O    O  -1.761   2.601 -12.037 1.00 . A A . 192 SER O    1 1 
        8 15725 1 1 34 SER OG   O  -1.465   5.543 -14.434 1.00 . A A . 192 SER OG   1 1 
        8 15726 1 1 35 GLN C    C   1.075   2.038 -14.168 1.00 . A A . 193 GLN C    1 1 
        8 15727 1 1 35 GLN CA   C  -0.299   1.387 -14.055 1.00 . A A . 193 GLN CA   1 1 
        8 15728 1 1 35 GLN CB   C  -0.447   0.276 -15.098 1.00 . A A . 193 GLN CB   1 1 
        8 15729 1 1 35 GLN CD   C  -1.666  -1.407 -13.659 1.00 . A A . 193 GLN CD   1 1 
        8 15730 1 1 35 GLN CG   C  -1.707  -0.557 -14.916 1.00 . A A . 193 GLN CG   1 1 
        8 15731 1 1 35 GLN H    H  -1.581   2.665 -15.141 1.00 . A A . 193 GLN H    1 1 
        8 15732 1 1 35 GLN HA   H  -0.407   0.962 -13.068 1.00 . A A . 193 GLN HA   1 1 
        8 15733 1 1 35 GLN HB2  H  -0.474   0.722 -16.082 1.00 . A A . 193 GLN HB2  1 1 
        8 15734 1 1 35 GLN HB3  H   0.407  -0.380 -15.033 1.00 . A A . 193 GLN HB3  1 1 
        8 15735 1 1 35 GLN HE21 H  -3.631  -1.208 -13.425 1.00 . A A . 193 GLN HE21 1 1 
        8 15736 1 1 35 GLN HE22 H  -2.816  -2.157 -12.224 1.00 . A A . 193 GLN HE22 1 1 
        8 15737 1 1 35 GLN HG2  H  -2.554   0.106 -14.853 1.00 . A A . 193 GLN HG2  1 1 
        8 15738 1 1 35 GLN HG3  H  -1.822  -1.208 -15.771 1.00 . A A . 193 GLN HG3  1 1 
        8 15739 1 1 35 GLN N    N  -1.347   2.378 -14.233 1.00 . A A . 193 GLN N    1 1 
        8 15740 1 1 35 GLN NE2  N  -2.819  -1.612 -13.041 1.00 . A A . 193 GLN NE2  1 1 
        8 15741 1 1 35 GLN O    O   2.102   1.357 -14.210 1.00 . A A . 193 GLN O    1 1 
        8 15742 1 1 35 GLN OE1  O  -0.605  -1.875 -13.249 1.00 . A A . 193 GLN OE1  1 1 
        8 15743 1 1 36 SER C    C   2.483   5.020 -13.100 1.00 . A A . 194 SER C    1 1 
        8 15744 1 1 36 SER CA   C   2.315   4.119 -14.325 1.00 . A A . 194 SER CA   1 1 
        8 15745 1 1 36 SER CB   C   2.310   4.957 -15.605 1.00 . A A . 194 SER CB   1 1 
        8 15746 1 1 36 SER H    H   0.229   3.848 -14.182 1.00 . A A . 194 SER H    1 1 
        8 15747 1 1 36 SER HA   H   3.132   3.417 -14.361 1.00 . A A . 194 SER HA   1 1 
        8 15748 1 1 36 SER HB2  H   1.580   5.747 -15.510 1.00 . A A . 194 SER HB2  1 1 
        8 15749 1 1 36 SER HB3  H   3.290   5.388 -15.756 1.00 . A A . 194 SER HB3  1 1 
        8 15750 1 1 36 SER HG   H   2.011   4.716 -17.529 1.00 . A A . 194 SER HG   1 1 
        8 15751 1 1 36 SER N    N   1.081   3.362 -14.222 1.00 . A A . 194 SER N    1 1 
        8 15752 1 1 36 SER O    O   1.522   5.639 -12.643 1.00 . A A . 194 SER O    1 1 
        8 15753 1 1 36 SER OG   O   1.980   4.166 -16.738 1.00 . A A . 194 SER OG   1 1 
        8 15754 1 1 37 PRO C    C   5.061   3.020 -12.462 1.00 . A A . 195 PRO C    1 1 
        8 15755 1 1 37 PRO CA   C   4.871   4.410 -13.069 1.00 . A A . 195 PRO CA   1 1 
        8 15756 1 1 37 PRO CB   C   6.014   5.333 -12.661 1.00 . A A . 195 PRO CB   1 1 
        8 15757 1 1 37 PRO CD   C   4.049   5.955 -11.390 1.00 . A A . 195 PRO CD   1 1 
        8 15758 1 1 37 PRO CG   C   5.559   6.002 -11.403 1.00 . A A . 195 PRO CG   1 1 
        8 15759 1 1 37 PRO HA   H   4.841   4.330 -14.146 1.00 . A A . 195 PRO HA   1 1 
        8 15760 1 1 37 PRO HB2  H   6.910   4.751 -12.487 1.00 . A A . 195 PRO HB2  1 1 
        8 15761 1 1 37 PRO HB3  H   6.188   6.067 -13.430 1.00 . A A . 195 PRO HB3  1 1 
        8 15762 1 1 37 PRO HD2  H   3.693   5.506 -10.474 1.00 . A A . 195 PRO HD2  1 1 
        8 15763 1 1 37 PRO HD3  H   3.643   6.948 -11.504 1.00 . A A . 195 PRO HD3  1 1 
        8 15764 1 1 37 PRO HG2  H   5.956   5.472 -10.546 1.00 . A A . 195 PRO HG2  1 1 
        8 15765 1 1 37 PRO HG3  H   5.892   7.027 -11.397 1.00 . A A . 195 PRO HG3  1 1 
        8 15766 1 1 37 PRO N    N   3.704   5.115 -12.552 1.00 . A A . 195 PRO N    1 1 
        8 15767 1 1 37 PRO O    O   5.974   2.291 -12.850 1.00 . A A . 195 PRO O    1 1 
        8 15768 1 1 38 HIS C    C   3.131   0.455 -11.224 1.00 . A A . 196 HIS C    1 1 
        8 15769 1 1 38 HIS CA   C   4.321   1.342 -10.872 1.00 . A A . 196 HIS CA   1 1 
        8 15770 1 1 38 HIS CB   C   4.421   1.479  -9.346 1.00 . A A . 196 HIS CB   1 1 
        8 15771 1 1 38 HIS CD2  C   5.690   3.528  -8.432 1.00 . A A . 196 HIS CD2  1 1 
        8 15772 1 1 38 HIS CE1  C   7.672   2.626  -8.362 1.00 . A A . 196 HIS CE1  1 1 
        8 15773 1 1 38 HIS CG   C   5.615   2.251  -8.877 1.00 . A A . 196 HIS CG   1 1 
        8 15774 1 1 38 HIS H    H   3.496   3.263 -11.233 1.00 . A A . 196 HIS H    1 1 
        8 15775 1 1 38 HIS HA   H   5.220   0.873 -11.239 1.00 . A A . 196 HIS HA   1 1 
        8 15776 1 1 38 HIS HB2  H   3.541   1.982  -8.978 1.00 . A A . 196 HIS HB2  1 1 
        8 15777 1 1 38 HIS HB3  H   4.471   0.492  -8.907 1.00 . A A . 196 HIS HB3  1 1 
        8 15778 1 1 38 HIS HD2  H   4.876   4.232  -8.347 1.00 . A A . 196 HIS HD2  1 1 
        8 15779 1 1 38 HIS HE1  H   8.733   2.500  -8.207 1.00 . A A . 196 HIS HE1  1 1 
        8 15780 1 1 38 HIS HE2  H   7.375   4.587  -7.737 1.00 . A A . 196 HIS HE2  1 1 
        8 15781 1 1 38 HIS N    N   4.211   2.649 -11.513 1.00 . A A . 196 HIS N    1 1 
        8 15782 1 1 38 HIS ND1  N   6.870   1.685  -8.832 1.00 . A A . 196 HIS ND1  1 1 
        8 15783 1 1 38 HIS NE2  N   7.001   3.755  -8.107 1.00 . A A . 196 HIS NE2  1 1 
        8 15784 1 1 38 HIS O    O   1.979   0.851 -11.054 1.00 . A A . 196 HIS O    1 1 
        8 15785 1 1 39 ALA C    C   1.844  -2.391 -10.833 1.00 . A A . 197 ALA C    1 1 
        8 15786 1 1 39 ALA CA   C   2.371  -1.690 -12.077 1.00 . A A . 197 ALA CA   1 1 
        8 15787 1 1 39 ALA CB   C   2.900  -2.701 -13.077 1.00 . A A . 197 ALA CB   1 1 
        8 15788 1 1 39 ALA H    H   4.354  -1.005 -11.833 1.00 . A A . 197 ALA H    1 1 
        8 15789 1 1 39 ALA HA   H   1.566  -1.138 -12.542 1.00 . A A . 197 ALA HA   1 1 
        8 15790 1 1 39 ALA HB1  H   3.739  -3.224 -12.650 1.00 . A A . 197 ALA HB1  1 1 
        8 15791 1 1 39 ALA HB2  H   3.216  -2.188 -13.976 1.00 . A A . 197 ALA HB2  1 1 
        8 15792 1 1 39 ALA HB3  H   2.120  -3.407 -13.322 1.00 . A A . 197 ALA HB3  1 1 
        8 15793 1 1 39 ALA N    N   3.417  -0.744 -11.710 1.00 . A A . 197 ALA N    1 1 
        8 15794 1 1 39 ALA O    O   2.624  -2.856  -9.998 1.00 . A A . 197 ALA O    1 1 
        8 15795 1 1 40 HIS C    C  -1.411  -3.760  -9.899 1.00 . A A . 198 HIS C    1 1 
        8 15796 1 1 40 HIS CA   C  -0.085  -3.094  -9.541 1.00 . A A . 198 HIS CA   1 1 
        8 15797 1 1 40 HIS CB   C  -0.307  -2.057  -8.433 1.00 . A A . 198 HIS CB   1 1 
        8 15798 1 1 40 HIS CD2  C  -0.929   0.282  -9.345 1.00 . A A . 198 HIS CD2  1 1 
        8 15799 1 1 40 HIS CE1  C  -3.089   0.099  -9.123 1.00 . A A . 198 HIS CE1  1 1 
        8 15800 1 1 40 HIS CG   C  -1.224  -0.933  -8.824 1.00 . A A . 198 HIS CG   1 1 
        8 15801 1 1 40 HIS H    H  -0.051  -2.103 -11.413 1.00 . A A . 198 HIS H    1 1 
        8 15802 1 1 40 HIS HA   H   0.595  -3.850  -9.180 1.00 . A A . 198 HIS HA   1 1 
        8 15803 1 1 40 HIS HB2  H  -0.737  -2.548  -7.573 1.00 . A A . 198 HIS HB2  1 1 
        8 15804 1 1 40 HIS HB3  H   0.647  -1.629  -8.157 1.00 . A A . 198 HIS HB3  1 1 
        8 15805 1 1 40 HIS HD2  H   0.054   0.669  -9.569 1.00 . A A . 198 HIS HD2  1 1 
        8 15806 1 1 40 HIS HE1  H  -4.144   0.332  -9.148 1.00 . A A . 198 HIS HE1  1 1 
        8 15807 1 1 40 HIS HE2  H  -2.245   1.829  -9.908 1.00 . A A . 198 HIS HE2  1 1 
        8 15808 1 1 40 HIS N    N   0.527  -2.466 -10.703 1.00 . A A . 198 HIS N    1 1 
        8 15809 1 1 40 HIS ND1  N  -2.586  -1.044  -8.687 1.00 . A A . 198 HIS ND1  1 1 
        8 15810 1 1 40 HIS NE2  N  -2.122   0.929  -9.532 1.00 . A A . 198 HIS NE2  1 1 
        8 15811 1 1 40 HIS O    O  -1.925  -3.600 -11.009 1.00 . A A . 198 HIS O    1 1 
        8 15812 1 1 41 GLY C    C  -4.335  -4.631  -8.301 1.00 . A A . 199 GLY C    1 1 
        8 15813 1 1 41 GLY CA   C  -3.216  -5.184  -9.162 1.00 . A A . 199 GLY CA   1 1 
        8 15814 1 1 41 GLY H    H  -1.496  -4.594  -8.084 1.00 . A A . 199 GLY H    1 1 
        8 15815 1 1 41 GLY HA2  H  -3.495  -5.081 -10.200 1.00 . A A . 199 GLY HA2  1 1 
        8 15816 1 1 41 GLY HA3  H  -3.088  -6.232  -8.938 1.00 . A A . 199 GLY HA3  1 1 
        8 15817 1 1 41 GLY N    N  -1.959  -4.502  -8.946 1.00 . A A . 199 GLY N    1 1 
        8 15818 1 1 41 GLY O    O  -5.312  -5.329  -8.024 1.00 . A A . 199 GLY O    1 1 
        8 15819 1 1 42 TYR C    C  -6.219  -2.016  -7.935 1.00 . A A . 200 TYR C    1 1 
        8 15820 1 1 42 TYR CA   C  -5.207  -2.735  -7.053 1.00 . A A . 200 TYR CA   1 1 
        8 15821 1 1 42 TYR CB   C  -4.558  -1.739  -6.088 1.00 . A A . 200 TYR CB   1 1 
        8 15822 1 1 42 TYR CD1  C  -4.656  -2.710  -3.761 1.00 . A A . 200 TYR CD1  1 1 
        8 15823 1 1 42 TYR CD2  C  -2.539  -2.614  -4.851 1.00 . A A . 200 TYR CD2  1 1 
        8 15824 1 1 42 TYR CE1  C  -4.062  -3.274  -2.651 1.00 . A A . 200 TYR CE1  1 1 
        8 15825 1 1 42 TYR CE2  C  -1.940  -3.182  -3.744 1.00 . A A . 200 TYR CE2  1 1 
        8 15826 1 1 42 TYR CG   C  -3.906  -2.371  -4.879 1.00 . A A . 200 TYR CG   1 1 
        8 15827 1 1 42 TYR CZ   C  -2.706  -3.509  -2.647 1.00 . A A . 200 TYR CZ   1 1 
        8 15828 1 1 42 TYR H    H  -3.406  -2.868  -8.155 1.00 . A A . 200 TYR H    1 1 
        8 15829 1 1 42 TYR HA   H  -5.715  -3.502  -6.484 1.00 . A A . 200 TYR HA   1 1 
        8 15830 1 1 42 TYR HB2  H  -3.796  -1.186  -6.617 1.00 . A A . 200 TYR HB2  1 1 
        8 15831 1 1 42 TYR HB3  H  -5.313  -1.050  -5.735 1.00 . A A . 200 TYR HB3  1 1 
        8 15832 1 1 42 TYR HD1  H  -5.720  -2.526  -3.767 1.00 . A A . 200 TYR HD1  1 1 
        8 15833 1 1 42 TYR HD2  H  -1.940  -2.354  -5.713 1.00 . A A . 200 TYR HD2  1 1 
        8 15834 1 1 42 TYR HE1  H  -4.663  -3.531  -1.791 1.00 . A A . 200 TYR HE1  1 1 
        8 15835 1 1 42 TYR HE2  H  -0.876  -3.369  -3.742 1.00 . A A . 200 TYR HE2  1 1 
        8 15836 1 1 42 TYR HH   H  -1.538  -3.406  -1.126 1.00 . A A . 200 TYR HH   1 1 
        8 15837 1 1 42 TYR N    N  -4.199  -3.381  -7.883 1.00 . A A . 200 TYR N    1 1 
        8 15838 1 1 42 TYR O    O  -6.485  -0.827  -7.759 1.00 . A A . 200 TYR O    1 1 
        8 15839 1 1 42 TYR OH   O  -2.111  -4.062  -1.535 1.00 . A A . 200 TYR OH   1 1 
        8 15840 1 1 43 ILE C    C  -9.008  -1.737  -9.072 1.00 . A A . 201 ILE C    1 1 
        8 15841 1 1 43 ILE CA   C  -7.753  -2.200  -9.814 1.00 . A A . 201 ILE CA   1 1 
        8 15842 1 1 43 ILE CB   C  -8.149  -3.247 -10.886 1.00 . A A . 201 ILE CB   1 1 
        8 15843 1 1 43 ILE CD1  C  -5.888  -2.997 -12.060 1.00 . A A . 201 ILE CD1  1 1 
        8 15844 1 1 43 ILE CG1  C  -6.903  -3.946 -11.447 1.00 . A A . 201 ILE CG1  1 1 
        8 15845 1 1 43 ILE CG2  C  -8.940  -2.598 -12.010 1.00 . A A . 201 ILE CG2  1 1 
        8 15846 1 1 43 ILE H    H  -6.517  -3.692  -8.968 1.00 . A A . 201 ILE H    1 1 
        8 15847 1 1 43 ILE HA   H  -7.308  -1.356 -10.316 1.00 . A A . 201 ILE HA   1 1 
        8 15848 1 1 43 ILE HB   H  -8.783  -3.983 -10.418 1.00 . A A . 201 ILE HB   1 1 
        8 15849 1 1 43 ILE HD11 H  -6.363  -2.406 -12.828 1.00 . A A . 201 ILE HD11 1 1 
        8 15850 1 1 43 ILE HD12 H  -5.077  -3.565 -12.494 1.00 . A A . 201 ILE HD12 1 1 
        8 15851 1 1 43 ILE HD13 H  -5.497  -2.343 -11.294 1.00 . A A . 201 ILE HD13 1 1 
        8 15852 1 1 43 ILE HG12 H  -6.412  -4.482 -10.649 1.00 . A A . 201 ILE HG12 1 1 
        8 15853 1 1 43 ILE HG13 H  -7.204  -4.647 -12.210 1.00 . A A . 201 ILE HG13 1 1 
        8 15854 1 1 43 ILE HG21 H  -9.178  -3.341 -12.757 1.00 . A A . 201 ILE HG21 1 1 
        8 15855 1 1 43 ILE HG22 H  -8.353  -1.812 -12.459 1.00 . A A . 201 ILE HG22 1 1 
        8 15856 1 1 43 ILE HG23 H  -9.852  -2.181 -11.610 1.00 . A A . 201 ILE HG23 1 1 
        8 15857 1 1 43 ILE N    N  -6.774  -2.749  -8.888 1.00 . A A . 201 ILE N    1 1 
        8 15858 1 1 43 ILE O    O  -9.598  -2.502  -8.309 1.00 . A A . 201 ILE O    1 1 
        8 15859 1 1 44 PRO C    C -11.873  -0.729  -8.890 1.00 . A A . 202 PRO C    1 1 
        8 15860 1 1 44 PRO CA   C -10.614   0.093  -8.629 1.00 . A A . 202 PRO CA   1 1 
        8 15861 1 1 44 PRO CB   C -10.746   1.478  -9.265 1.00 . A A . 202 PRO CB   1 1 
        8 15862 1 1 44 PRO CD   C  -8.742   0.517 -10.135 1.00 . A A . 202 PRO CD   1 1 
        8 15863 1 1 44 PRO CG   C  -9.382   1.819  -9.747 1.00 . A A . 202 PRO CG   1 1 
        8 15864 1 1 44 PRO HA   H -10.470   0.196  -7.564 1.00 . A A . 202 PRO HA   1 1 
        8 15865 1 1 44 PRO HB2  H -11.449   1.436 -10.087 1.00 . A A . 202 PRO HB2  1 1 
        8 15866 1 1 44 PRO HB3  H -11.070   2.196  -8.530 1.00 . A A . 202 PRO HB3  1 1 
        8 15867 1 1 44 PRO HD2  H  -8.918   0.309 -11.180 1.00 . A A . 202 PRO HD2  1 1 
        8 15868 1 1 44 PRO HD3  H  -7.682   0.543  -9.927 1.00 . A A . 202 PRO HD3  1 1 
        8 15869 1 1 44 PRO HG2  H  -9.451   2.476 -10.601 1.00 . A A . 202 PRO HG2  1 1 
        8 15870 1 1 44 PRO HG3  H  -8.816   2.284  -8.955 1.00 . A A . 202 PRO HG3  1 1 
        8 15871 1 1 44 PRO N    N  -9.424  -0.473  -9.277 1.00 . A A . 202 PRO N    1 1 
        8 15872 1 1 44 PRO O    O -12.791  -0.753  -8.073 1.00 . A A . 202 PRO O    1 1 
        8 15873 1 1 45 SER C    C -13.027  -3.558  -9.657 1.00 . A A . 203 SER C    1 1 
        8 15874 1 1 45 SER CA   C -13.049  -2.227 -10.408 1.00 . A A . 203 SER CA   1 1 
        8 15875 1 1 45 SER CB   C -13.019  -2.472 -11.915 1.00 . A A . 203 SER CB   1 1 
        8 15876 1 1 45 SER H    H -11.164  -1.324 -10.666 1.00 . A A . 203 SER H    1 1 
        8 15877 1 1 45 SER HA   H -13.952  -1.692 -10.154 1.00 . A A . 203 SER HA   1 1 
        8 15878 1 1 45 SER HB2  H -12.596  -3.447 -12.114 1.00 . A A . 203 SER HB2  1 1 
        8 15879 1 1 45 SER HB3  H -14.023  -2.427 -12.308 1.00 . A A . 203 SER HB3  1 1 
        8 15880 1 1 45 SER HG   H -12.544  -1.367 -13.464 1.00 . A A . 203 SER HG   1 1 
        8 15881 1 1 45 SER N    N -11.911  -1.398 -10.035 1.00 . A A . 203 SER N    1 1 
        8 15882 1 1 45 SER O    O -14.022  -4.279  -9.612 1.00 . A A . 203 SER O    1 1 
        8 15883 1 1 45 SER OG   O -12.226  -1.487 -12.562 1.00 . A A . 203 SER OG   1 1 
        8 15884 1 1 46 LYS C    C -12.162  -4.885  -6.880 1.00 . A A . 204 LYS C    1 1 
        8 15885 1 1 46 LYS CA   C -11.733  -5.113  -8.322 1.00 . A A . 204 LYS CA   1 1 
        8 15886 1 1 46 LYS CB   C -10.282  -5.590  -8.375 1.00 . A A . 204 LYS CB   1 1 
        8 15887 1 1 46 LYS CD   C  -8.631  -7.441  -8.028 1.00 . A A . 204 LYS CD   1 1 
        8 15888 1 1 46 LYS CE   C  -8.451  -8.904  -7.674 1.00 . A A . 204 LYS CE   1 1 
        8 15889 1 1 46 LYS CG   C -10.076  -7.007  -7.868 1.00 . A A . 204 LYS CG   1 1 
        8 15890 1 1 46 LYS H    H -11.122  -3.261  -9.143 1.00 . A A . 204 LYS H    1 1 
        8 15891 1 1 46 LYS HA   H -12.371  -5.861  -8.767 1.00 . A A . 204 LYS HA   1 1 
        8 15892 1 1 46 LYS HB2  H  -9.940  -5.543  -9.397 1.00 . A A . 204 LYS HB2  1 1 
        8 15893 1 1 46 LYS HB3  H  -9.681  -4.925  -7.773 1.00 . A A . 204 LYS HB3  1 1 
        8 15894 1 1 46 LYS HD2  H  -8.327  -7.288  -9.052 1.00 . A A . 204 LYS HD2  1 1 
        8 15895 1 1 46 LYS HD3  H  -8.012  -6.842  -7.374 1.00 . A A . 204 LYS HD3  1 1 
        8 15896 1 1 46 LYS HE2  H  -8.565  -9.024  -6.606 1.00 . A A . 204 LYS HE2  1 1 
        8 15897 1 1 46 LYS HE3  H  -9.210  -9.481  -8.183 1.00 . A A . 204 LYS HE3  1 1 
        8 15898 1 1 46 LYS HG2  H -10.340  -7.048  -6.820 1.00 . A A . 204 LYS HG2  1 1 
        8 15899 1 1 46 LYS HG3  H -10.710  -7.681  -8.428 1.00 . A A . 204 LYS HG3  1 1 
        8 15900 1 1 46 LYS HZ1  H  -6.899 -10.294  -7.594 1.00 . A A . 204 LYS HZ1  1 1 
        8 15901 1 1 46 LYS HZ2  H  -6.382  -8.704  -7.838 1.00 . A A . 204 LYS HZ2  1 1 
        8 15902 1 1 46 LYS HZ3  H  -7.089  -9.566  -9.106 1.00 . A A . 204 LYS HZ3  1 1 
        8 15903 1 1 46 LYS N    N -11.884  -3.880  -9.075 1.00 . A A . 204 LYS N    1 1 
        8 15904 1 1 46 LYS NZ   N  -7.113  -9.401  -8.080 1.00 . A A . 204 LYS NZ   1 1 
        8 15905 1 1 46 LYS O    O -12.797  -5.741  -6.262 1.00 . A A . 204 LYS O    1 1 
        8 15906 1 1 47 PHE C    C -12.909  -1.999  -5.007 1.00 . A A . 205 PHE C    1 1 
        8 15907 1 1 47 PHE CA   C -12.169  -3.340  -4.996 1.00 . A A . 205 PHE CA   1 1 
        8 15908 1 1 47 PHE CB   C -10.920  -3.230  -4.114 1.00 . A A . 205 PHE CB   1 1 
        8 15909 1 1 47 PHE CD1  C  -8.846  -4.442  -4.835 1.00 . A A . 205 PHE CD1  1 1 
        8 15910 1 1 47 PHE CD2  C -10.409  -5.596  -3.453 1.00 . A A . 205 PHE CD2  1 1 
        8 15911 1 1 47 PHE CE1  C  -8.032  -5.560  -4.856 1.00 . A A . 205 PHE CE1  1 1 
        8 15912 1 1 47 PHE CE2  C  -9.601  -6.716  -3.470 1.00 . A A . 205 PHE CE2  1 1 
        8 15913 1 1 47 PHE CG   C -10.042  -4.448  -4.134 1.00 . A A . 205 PHE CG   1 1 
        8 15914 1 1 47 PHE CZ   C  -8.410  -6.699  -4.173 1.00 . A A . 205 PHE CZ   1 1 
        8 15915 1 1 47 PHE H    H -11.291  -3.088  -6.904 1.00 . A A . 205 PHE H    1 1 
        8 15916 1 1 47 PHE HA   H -12.824  -4.100  -4.597 1.00 . A A . 205 PHE HA   1 1 
        8 15917 1 1 47 PHE HB2  H -10.328  -2.393  -4.448 1.00 . A A . 205 PHE HB2  1 1 
        8 15918 1 1 47 PHE HB3  H -11.228  -3.059  -3.091 1.00 . A A . 205 PHE HB3  1 1 
        8 15919 1 1 47 PHE HD1  H  -8.550  -3.551  -5.370 1.00 . A A . 205 PHE HD1  1 1 
        8 15920 1 1 47 PHE HD2  H -11.338  -5.612  -2.903 1.00 . A A . 205 PHE HD2  1 1 
        8 15921 1 1 47 PHE HE1  H  -7.100  -5.544  -5.404 1.00 . A A . 205 PHE HE1  1 1 
        8 15922 1 1 47 PHE HE2  H  -9.899  -7.605  -2.933 1.00 . A A . 205 PHE HE2  1 1 
        8 15923 1 1 47 PHE HZ   H  -7.776  -7.575  -4.188 1.00 . A A . 205 PHE HZ   1 1 
        8 15924 1 1 47 PHE N    N -11.811  -3.718  -6.357 1.00 . A A . 205 PHE N    1 1 
        8 15925 1 1 47 PHE O    O -12.401  -0.998  -4.499 1.00 . A A . 205 PHE O    1 1 
        8 15926 1 1 48 PRO C    C -15.413  -0.232  -4.312 1.00 . A A . 206 PRO C    1 1 
        8 15927 1 1 48 PRO CA   C -14.906  -0.714  -5.664 1.00 . A A . 206 PRO CA   1 1 
        8 15928 1 1 48 PRO CB   C -16.079  -1.092  -6.573 1.00 . A A . 206 PRO CB   1 1 
        8 15929 1 1 48 PRO CD   C -14.851  -3.103  -6.170 1.00 . A A . 206 PRO CD   1 1 
        8 15930 1 1 48 PRO CG   C -16.233  -2.564  -6.420 1.00 . A A . 206 PRO CG   1 1 
        8 15931 1 1 48 PRO HA   H -14.330   0.071  -6.129 1.00 . A A . 206 PRO HA   1 1 
        8 15932 1 1 48 PRO HB2  H -16.975  -0.575  -6.256 1.00 . A A . 206 PRO HB2  1 1 
        8 15933 1 1 48 PRO HB3  H -15.849  -0.850  -7.599 1.00 . A A . 206 PRO HB3  1 1 
        8 15934 1 1 48 PRO HD2  H -14.890  -3.933  -5.481 1.00 . A A . 206 PRO HD2  1 1 
        8 15935 1 1 48 PRO HD3  H -14.391  -3.405  -7.100 1.00 . A A . 206 PRO HD3  1 1 
        8 15936 1 1 48 PRO HG2  H -16.882  -2.778  -5.585 1.00 . A A . 206 PRO HG2  1 1 
        8 15937 1 1 48 PRO HG3  H -16.633  -2.991  -7.327 1.00 . A A . 206 PRO HG3  1 1 
        8 15938 1 1 48 PRO N    N -14.130  -1.956  -5.573 1.00 . A A . 206 PRO N    1 1 
        8 15939 1 1 48 PRO O    O -15.679   0.956  -4.123 1.00 . A A . 206 PRO O    1 1 
        8 15940 1 1 49 ASN C    C -14.889  -0.347  -1.118 1.00 . A A . 207 ASN C    1 1 
        8 15941 1 1 49 ASN CA   C -16.011  -0.830  -2.030 1.00 . A A . 207 ASN CA   1 1 
        8 15942 1 1 49 ASN CB   C -16.701  -2.044  -1.399 1.00 . A A . 207 ASN CB   1 1 
        8 15943 1 1 49 ASN CG   C -17.958  -2.456  -2.139 1.00 . A A . 207 ASN CG   1 1 
        8 15944 1 1 49 ASN H    H -15.246  -2.073  -3.556 1.00 . A A . 207 ASN H    1 1 
        8 15945 1 1 49 ASN HA   H -16.735  -0.038  -2.132 1.00 . A A . 207 ASN HA   1 1 
        8 15946 1 1 49 ASN HB2  H -16.016  -2.876  -1.398 1.00 . A A . 207 ASN HB2  1 1 
        8 15947 1 1 49 ASN HB3  H -16.970  -1.807  -0.378 1.00 . A A . 207 ASN HB3  1 1 
        8 15948 1 1 49 ASN HD21 H -17.612  -4.367  -1.725 1.00 . A A . 207 ASN HD21 1 1 
        8 15949 1 1 49 ASN HD22 H -19.039  -4.044  -2.641 1.00 . A A . 207 ASN HD22 1 1 
        8 15950 1 1 49 ASN N    N -15.518  -1.154  -3.363 1.00 . A A . 207 ASN N    1 1 
        8 15951 1 1 49 ASN ND2  N -18.229  -3.751  -2.171 1.00 . A A . 207 ASN ND2  1 1 
        8 15952 1 1 49 ASN O    O -15.115  -0.083   0.061 1.00 . A A . 207 ASN O    1 1 
        8 15953 1 1 49 ASN OD1  O -18.684  -1.617  -2.674 1.00 . A A . 207 ASN OD1  1 1 
        8 15954 1 1 50 LYS C    C -12.309   1.718  -1.081 1.00 . A A . 208 LYS C    1 1 
        8 15955 1 1 50 LYS CA   C -12.542   0.227  -0.863 1.00 . A A . 208 LYS CA   1 1 
        8 15956 1 1 50 LYS CB   C -11.276  -0.570  -1.193 1.00 . A A . 208 LYS CB   1 1 
        8 15957 1 1 50 LYS CD   C -11.118  -1.669   1.081 1.00 . A A . 208 LYS CD   1 1 
        8 15958 1 1 50 LYS CE   C -10.731  -2.944   1.820 1.00 . A A . 208 LYS CE   1 1 
        8 15959 1 1 50 LYS CG   C -11.157  -1.887  -0.429 1.00 . A A . 208 LYS CG   1 1 
        8 15960 1 1 50 LYS H    H -13.545  -0.467  -2.599 1.00 . A A . 208 LYS H    1 1 
        8 15961 1 1 50 LYS HA   H -12.790   0.075   0.176 1.00 . A A . 208 LYS HA   1 1 
        8 15962 1 1 50 LYS HB2  H -11.267  -0.793  -2.252 1.00 . A A . 208 LYS HB2  1 1 
        8 15963 1 1 50 LYS HB3  H -10.415   0.038  -0.956 1.00 . A A . 208 LYS HB3  1 1 
        8 15964 1 1 50 LYS HD2  H -10.395  -0.900   1.305 1.00 . A A . 208 LYS HD2  1 1 
        8 15965 1 1 50 LYS HD3  H -12.095  -1.355   1.416 1.00 . A A . 208 LYS HD3  1 1 
        8 15966 1 1 50 LYS HE2  H -11.347  -3.754   1.459 1.00 . A A . 208 LYS HE2  1 1 
        8 15967 1 1 50 LYS HE3  H  -9.693  -3.166   1.611 1.00 . A A . 208 LYS HE3  1 1 
        8 15968 1 1 50 LYS HG2  H -12.008  -2.507  -0.669 1.00 . A A . 208 LYS HG2  1 1 
        8 15969 1 1 50 LYS HG3  H -10.250  -2.386  -0.734 1.00 . A A . 208 LYS HG3  1 1 
        8 15970 1 1 50 LYS HZ1  H -10.745  -3.749   3.753 1.00 . A A . 208 LYS HZ1  1 1 
        8 15971 1 1 50 LYS HZ2  H -11.872  -2.508   3.511 1.00 . A A . 208 LYS HZ2  1 1 
        8 15972 1 1 50 LYS HZ3  H -10.234  -2.128   3.690 1.00 . A A . 208 LYS HZ3  1 1 
        8 15973 1 1 50 LYS N    N -13.677  -0.237  -1.655 1.00 . A A . 208 LYS N    1 1 
        8 15974 1 1 50 LYS NZ   N -10.909  -2.823   3.291 1.00 . A A . 208 LYS NZ   1 1 
        8 15975 1 1 50 LYS O    O -11.304   2.274  -0.637 1.00 . A A . 208 LYS O    1 1 
        8 15976 1 1 51 ASN C    C -11.939   4.212  -2.781 1.00 . A A . 209 ASN C    1 1 
        8 15977 1 1 51 ASN CA   C -13.217   3.782  -2.061 1.00 . A A . 209 ASN CA   1 1 
        8 15978 1 1 51 ASN CB   C -13.383   4.578  -0.763 1.00 . A A . 209 ASN CB   1 1 
        8 15979 1 1 51 ASN CG   C -14.837   4.732  -0.355 1.00 . A A . 209 ASN CG   1 1 
        8 15980 1 1 51 ASN H    H -14.009   1.821  -2.117 1.00 . A A . 209 ASN H    1 1 
        8 15981 1 1 51 ASN HA   H -14.058   4.001  -2.703 1.00 . A A . 209 ASN HA   1 1 
        8 15982 1 1 51 ASN HB2  H -12.859   4.071   0.034 1.00 . A A . 209 ASN HB2  1 1 
        8 15983 1 1 51 ASN HB3  H -12.957   5.563  -0.897 1.00 . A A . 209 ASN HB3  1 1 
        8 15984 1 1 51 ASN HD21 H -14.360   4.432   1.551 1.00 . A A . 209 ASN HD21 1 1 
        8 15985 1 1 51 ASN HD22 H -16.038   4.700   1.226 1.00 . A A . 209 ASN HD22 1 1 
        8 15986 1 1 51 ASN N    N -13.252   2.345  -1.780 1.00 . A A . 209 ASN N    1 1 
        8 15987 1 1 51 ASN ND2  N -15.106   4.612   0.935 1.00 . A A . 209 ASN ND2  1 1 
        8 15988 1 1 51 ASN O    O -11.397   5.286  -2.509 1.00 . A A . 209 ASN O    1 1 
        8 15989 1 1 51 ASN OD1  O -15.709   4.956  -1.195 1.00 . A A . 209 ASN OD1  1 1 
        8 15990 1 1 52 LEU C    C -10.600   4.748  -5.537 1.00 . A A . 210 LEU C    1 1 
        8 15991 1 1 52 LEU CA   C -10.263   3.707  -4.472 1.00 . A A . 210 LEU CA   1 1 
        8 15992 1 1 52 LEU CB   C  -9.677   2.448  -5.124 1.00 . A A . 210 LEU CB   1 1 
        8 15993 1 1 52 LEU CD1  C  -8.740   0.134  -4.920 1.00 . A A . 210 LEU CD1  1 1 
        8 15994 1 1 52 LEU CD2  C  -8.243   1.834  -3.155 1.00 . A A . 210 LEU CD2  1 1 
        8 15995 1 1 52 LEU CG   C  -9.276   1.334  -4.154 1.00 . A A . 210 LEU CG   1 1 
        8 15996 1 1 52 LEU H    H -11.935   2.542  -3.880 1.00 . A A . 210 LEU H    1 1 
        8 15997 1 1 52 LEU HA   H  -9.536   4.125  -3.790 1.00 . A A . 210 LEU HA   1 1 
        8 15998 1 1 52 LEU HB2  H -10.410   2.050  -5.812 1.00 . A A . 210 LEU HB2  1 1 
        8 15999 1 1 52 LEU HB3  H  -8.802   2.734  -5.686 1.00 . A A . 210 LEU HB3  1 1 
        8 16000 1 1 52 LEU HD11 H  -7.816   0.404  -5.408 1.00 . A A . 210 LEU HD11 1 1 
        8 16001 1 1 52 LEU HD12 H  -9.464  -0.172  -5.660 1.00 . A A . 210 LEU HD12 1 1 
        8 16002 1 1 52 LEU HD13 H  -8.559  -0.680  -4.234 1.00 . A A . 210 LEU HD13 1 1 
        8 16003 1 1 52 LEU HD21 H  -7.900   1.007  -2.552 1.00 . A A . 210 LEU HD21 1 1 
        8 16004 1 1 52 LEU HD22 H  -8.690   2.583  -2.520 1.00 . A A . 210 LEU HD22 1 1 
        8 16005 1 1 52 LEU HD23 H  -7.407   2.263  -3.687 1.00 . A A . 210 LEU HD23 1 1 
        8 16006 1 1 52 LEU HG   H -10.150   1.016  -3.603 1.00 . A A . 210 LEU HG   1 1 
        8 16007 1 1 52 LEU N    N -11.466   3.385  -3.706 1.00 . A A . 210 LEU N    1 1 
        8 16008 1 1 52 LEU O    O -10.992   4.406  -6.656 1.00 . A A . 210 LEU O    1 1 
        8 16009 1 1 53 LYS C    C  -9.550   7.930  -6.422 1.00 . A A . 211 LYS C    1 1 
        8 16010 1 1 53 LYS CA   C -10.789   7.110  -6.084 1.00 . A A . 211 LYS CA   1 1 
        8 16011 1 1 53 LYS CB   C -11.851   8.020  -5.459 1.00 . A A . 211 LYS CB   1 1 
        8 16012 1 1 53 LYS CD   C -13.852   7.995  -3.939 1.00 . A A . 211 LYS CD   1 1 
        8 16013 1 1 53 LYS CE   C -15.021   7.163  -3.442 1.00 . A A . 211 LYS CE   1 1 
        8 16014 1 1 53 LYS CG   C -13.130   7.294  -5.079 1.00 . A A . 211 LYS CG   1 1 
        8 16015 1 1 53 LYS H    H -10.174   6.229  -4.262 1.00 . A A . 211 LYS H    1 1 
        8 16016 1 1 53 LYS HA   H -11.185   6.682  -6.994 1.00 . A A . 211 LYS HA   1 1 
        8 16017 1 1 53 LYS HB2  H -11.440   8.474  -4.568 1.00 . A A . 211 LYS HB2  1 1 
        8 16018 1 1 53 LYS HB3  H -12.100   8.800  -6.163 1.00 . A A . 211 LYS HB3  1 1 
        8 16019 1 1 53 LYS HD2  H -13.157   8.149  -3.125 1.00 . A A . 211 LYS HD2  1 1 
        8 16020 1 1 53 LYS HD3  H -14.221   8.949  -4.288 1.00 . A A . 211 LYS HD3  1 1 
        8 16021 1 1 53 LYS HE2  H -15.827   7.238  -4.155 1.00 . A A . 211 LYS HE2  1 1 
        8 16022 1 1 53 LYS HE3  H -14.705   6.131  -3.367 1.00 . A A . 211 LYS HE3  1 1 
        8 16023 1 1 53 LYS HG2  H -13.782   7.259  -5.938 1.00 . A A . 211 LYS HG2  1 1 
        8 16024 1 1 53 LYS HG3  H -12.881   6.289  -4.771 1.00 . A A . 211 LYS HG3  1 1 
        8 16025 1 1 53 LYS HZ1  H -14.704   7.812  -1.472 1.00 . A A . 211 LYS HZ1  1 1 
        8 16026 1 1 53 LYS HZ2  H -16.103   6.880  -1.681 1.00 . A A . 211 LYS HZ2  1 1 
        8 16027 1 1 53 LYS HZ3  H -16.074   8.482  -2.212 1.00 . A A . 211 LYS HZ3  1 1 
        8 16028 1 1 53 LYS N    N -10.476   6.018  -5.173 1.00 . A A . 211 LYS N    1 1 
        8 16029 1 1 53 LYS NZ   N -15.508   7.617  -2.113 1.00 . A A . 211 LYS NZ   1 1 
        8 16030 1 1 53 LYS O    O  -8.763   8.283  -5.539 1.00 . A A . 211 LYS O    1 1 
        8 16031 1 1 54 LYS C    C  -6.931   8.489  -7.735 1.00 . A A . 212 LYS C    1 1 
        8 16032 1 1 54 LYS CA   C  -8.280   9.014  -8.222 1.00 . A A . 212 LYS CA   1 1 
        8 16033 1 1 54 LYS CB   C  -8.444  10.488  -7.835 1.00 . A A . 212 LYS CB   1 1 
        8 16034 1 1 54 LYS CD   C  -9.618  11.048  -9.988 1.00 . A A . 212 LYS CD   1 1 
        8 16035 1 1 54 LYS CE   C -10.753  11.833 -10.625 1.00 . A A . 212 LYS CE   1 1 
        8 16036 1 1 54 LYS CG   C  -9.649  11.157  -8.472 1.00 . A A . 212 LYS CG   1 1 
        8 16037 1 1 54 LYS H    H -10.061   7.889  -8.347 1.00 . A A . 212 LYS H    1 1 
        8 16038 1 1 54 LYS HA   H  -8.303   8.940  -9.296 1.00 . A A . 212 LYS HA   1 1 
        8 16039 1 1 54 LYS HB2  H  -8.545  10.557  -6.762 1.00 . A A . 212 LYS HB2  1 1 
        8 16040 1 1 54 LYS HB3  H  -7.560  11.026  -8.139 1.00 . A A . 212 LYS HB3  1 1 
        8 16041 1 1 54 LYS HD2  H  -8.678  11.436 -10.349 1.00 . A A . 212 LYS HD2  1 1 
        8 16042 1 1 54 LYS HD3  H  -9.709  10.009 -10.265 1.00 . A A . 212 LYS HD3  1 1 
        8 16043 1 1 54 LYS HE2  H -10.597  12.886 -10.436 1.00 . A A . 212 LYS HE2  1 1 
        8 16044 1 1 54 LYS HE3  H -10.742  11.655 -11.690 1.00 . A A . 212 LYS HE3  1 1 
        8 16045 1 1 54 LYS HG2  H -10.547  10.681  -8.107 1.00 . A A . 212 LYS HG2  1 1 
        8 16046 1 1 54 LYS HG3  H  -9.655  12.200  -8.195 1.00 . A A . 212 LYS HG3  1 1 
        8 16047 1 1 54 LYS HZ1  H -12.826  12.029 -10.496 1.00 . A A . 212 LYS HZ1  1 1 
        8 16048 1 1 54 LYS HZ2  H -12.095  11.555  -9.049 1.00 . A A . 212 LYS HZ2  1 1 
        8 16049 1 1 54 LYS HZ3  H -12.277  10.441 -10.307 1.00 . A A . 212 LYS HZ3  1 1 
        8 16050 1 1 54 LYS N    N  -9.396   8.223  -7.710 1.00 . A A . 212 LYS N    1 1 
        8 16051 1 1 54 LYS NZ   N -12.079  11.437 -10.081 1.00 . A A . 212 LYS NZ   1 1 
        8 16052 1 1 54 LYS O    O  -6.506   7.395  -8.116 1.00 . A A . 212 LYS O    1 1 
        8 16053 1 1 55 ASN C    C  -4.891   9.271  -4.878 1.00 . A A . 213 ASN C    1 1 
        8 16054 1 1 55 ASN CA   C  -4.966   8.911  -6.356 1.00 . A A . 213 ASN CA   1 1 
        8 16055 1 1 55 ASN CB   C  -3.846   9.626  -7.128 1.00 . A A . 213 ASN CB   1 1 
        8 16056 1 1 55 ASN CG   C  -3.879  11.140  -6.975 1.00 . A A . 213 ASN CG   1 1 
        8 16057 1 1 55 ASN H    H  -6.662  10.133  -6.636 1.00 . A A . 213 ASN H    1 1 
        8 16058 1 1 55 ASN HA   H  -4.844   7.844  -6.462 1.00 . A A . 213 ASN HA   1 1 
        8 16059 1 1 55 ASN HB2  H  -2.890   9.271  -6.769 1.00 . A A . 213 ASN HB2  1 1 
        8 16060 1 1 55 ASN HB3  H  -3.938   9.390  -8.177 1.00 . A A . 213 ASN HB3  1 1 
        8 16061 1 1 55 ASN HD21 H  -1.891  11.200  -6.979 1.00 . A A . 213 ASN HD21 1 1 
        8 16062 1 1 55 ASN HD22 H  -2.698  12.726  -6.818 1.00 . A A . 213 ASN HD22 1 1 
        8 16063 1 1 55 ASN N    N  -6.267   9.274  -6.898 1.00 . A A . 213 ASN N    1 1 
        8 16064 1 1 55 ASN ND2  N  -2.707  11.750  -6.921 1.00 . A A . 213 ASN ND2  1 1 
        8 16065 1 1 55 ASN O    O  -3.815   9.526  -4.343 1.00 . A A . 213 ASN O    1 1 
        8 16066 1 1 55 ASN OD1  O  -4.945  11.754  -6.910 1.00 . A A . 213 ASN OD1  1 1 
        8 16067 1 1 56 TYR C    C  -5.614   8.441  -1.959 1.00 . A A . 214 TYR C    1 1 
        8 16068 1 1 56 TYR CA   C  -6.089   9.622  -2.804 1.00 . A A . 214 TYR CA   1 1 
        8 16069 1 1 56 TYR CB   C  -7.508  10.022  -2.385 1.00 . A A . 214 TYR CB   1 1 
        8 16070 1 1 56 TYR CD1  C  -7.485  12.241  -3.603 1.00 . A A . 214 TYR CD1  1 1 
        8 16071 1 1 56 TYR CD2  C  -9.442  10.893  -3.750 1.00 . A A . 214 TYR CD2  1 1 
        8 16072 1 1 56 TYR CE1  C  -8.082  13.199  -4.400 1.00 . A A . 214 TYR CE1  1 1 
        8 16073 1 1 56 TYR CE2  C -10.045  11.845  -4.549 1.00 . A A . 214 TYR CE2  1 1 
        8 16074 1 1 56 TYR CG   C  -8.153  11.073  -3.265 1.00 . A A . 214 TYR CG   1 1 
        8 16075 1 1 56 TYR CZ   C  -9.362  12.997  -4.871 1.00 . A A . 214 TYR CZ   1 1 
        8 16076 1 1 56 TYR H    H  -6.870   9.055  -4.695 1.00 . A A . 214 TYR H    1 1 
        8 16077 1 1 56 TYR HA   H  -5.424  10.458  -2.640 1.00 . A A . 214 TYR HA   1 1 
        8 16078 1 1 56 TYR HB2  H  -8.141   9.148  -2.405 1.00 . A A . 214 TYR HB2  1 1 
        8 16079 1 1 56 TYR HB3  H  -7.479  10.409  -1.376 1.00 . A A . 214 TYR HB3  1 1 
        8 16080 1 1 56 TYR HD1  H  -6.483  12.396  -3.235 1.00 . A A . 214 TYR HD1  1 1 
        8 16081 1 1 56 TYR HD2  H  -9.976   9.989  -3.494 1.00 . A A . 214 TYR HD2  1 1 
        8 16082 1 1 56 TYR HE1  H  -7.544  14.101  -4.653 1.00 . A A . 214 TYR HE1  1 1 
        8 16083 1 1 56 TYR HE2  H -11.046  11.684  -4.918 1.00 . A A . 214 TYR HE2  1 1 
        8 16084 1 1 56 TYR HH   H -10.884  14.041  -5.411 1.00 . A A . 214 TYR HH   1 1 
        8 16085 1 1 56 TYR N    N  -6.040   9.286  -4.221 1.00 . A A . 214 TYR N    1 1 
        8 16086 1 1 56 TYR O    O  -5.868   7.285  -2.302 1.00 . A A . 214 TYR O    1 1 
        8 16087 1 1 56 TYR OH   O  -9.959  13.952  -5.663 1.00 . A A . 214 TYR OH   1 1 
        8 16088 1 1 57 CYS C    C  -5.569   6.901   0.624 1.00 . A A . 215 CYS C    1 1 
        8 16089 1 1 57 CYS CA   C  -4.420   7.697   0.023 1.00 . A A . 215 CYS CA   1 1 
        8 16090 1 1 57 CYS CB   C  -3.593   8.323   1.141 1.00 . A A . 215 CYS CB   1 1 
        8 16091 1 1 57 CYS H    H  -4.738   9.679  -0.654 1.00 . A A . 215 CYS H    1 1 
        8 16092 1 1 57 CYS HA   H  -3.794   7.033  -0.554 1.00 . A A . 215 CYS HA   1 1 
        8 16093 1 1 57 CYS HB2  H  -4.224   8.985   1.712 1.00 . A A . 215 CYS HB2  1 1 
        8 16094 1 1 57 CYS HB3  H  -3.221   7.542   1.789 1.00 . A A . 215 CYS HB3  1 1 
        8 16095 1 1 57 CYS N    N  -4.923   8.733  -0.868 1.00 . A A . 215 CYS N    1 1 
        8 16096 1 1 57 CYS O    O  -6.522   7.474   1.156 1.00 . A A . 215 CYS O    1 1 
        8 16097 1 1 57 CYS SG   S  -2.166   9.288   0.556 1.00 . A A . 215 CYS SG   1 1 
        8 16098 1 1 58 ARG C    C  -5.902   3.494   1.748 1.00 . A A . 216 ARG C    1 1 
        8 16099 1 1 58 ARG CA   C  -6.520   4.707   1.069 1.00 . A A . 216 ARG CA   1 1 
        8 16100 1 1 58 ARG CB   C  -7.465   4.246  -0.049 1.00 . A A . 216 ARG CB   1 1 
        8 16101 1 1 58 ARG CD   C  -9.303   5.872   0.497 1.00 . A A . 216 ARG CD   1 1 
        8 16102 1 1 58 ARG CG   C  -8.381   5.337  -0.586 1.00 . A A . 216 ARG CG   1 1 
        8 16103 1 1 58 ARG CZ   C -10.015   8.154  -0.136 1.00 . A A . 216 ARG CZ   1 1 
        8 16104 1 1 58 ARG H    H  -4.692   5.179   0.111 1.00 . A A . 216 ARG H    1 1 
        8 16105 1 1 58 ARG HA   H  -7.085   5.265   1.799 1.00 . A A . 216 ARG HA   1 1 
        8 16106 1 1 58 ARG HB2  H  -6.871   3.872  -0.872 1.00 . A A . 216 ARG HB2  1 1 
        8 16107 1 1 58 ARG HB3  H  -8.082   3.442   0.329 1.00 . A A . 216 ARG HB3  1 1 
        8 16108 1 1 58 ARG HD2  H  -9.847   5.044   0.922 1.00 . A A . 216 ARG HD2  1 1 
        8 16109 1 1 58 ARG HD3  H  -8.705   6.339   1.263 1.00 . A A . 216 ARG HD3  1 1 
        8 16110 1 1 58 ARG HE   H -11.138   6.503  -0.305 1.00 . A A . 216 ARG HE   1 1 
        8 16111 1 1 58 ARG HG2  H  -7.776   6.148  -0.962 1.00 . A A . 216 ARG HG2  1 1 
        8 16112 1 1 58 ARG HG3  H  -8.981   4.927  -1.388 1.00 . A A . 216 ARG HG3  1 1 
        8 16113 1 1 58 ARG HH11 H  -8.123   8.052   0.593 1.00 . A A . 216 ARG HH11 1 1 
        8 16114 1 1 58 ARG HH12 H  -8.669   9.640   0.143 1.00 . A A . 216 ARG HH12 1 1 
        8 16115 1 1 58 ARG HH21 H -10.785   9.955  -0.673 1.00 . A A . 216 ARG HH21 1 1 
        8 16116 1 1 58 ARG HH22 H -11.878   8.603  -0.815 1.00 . A A . 216 ARG HH22 1 1 
        8 16117 1 1 58 ARG N    N  -5.483   5.581   0.538 1.00 . A A . 216 ARG N    1 1 
        8 16118 1 1 58 ARG NE   N -10.259   6.847  -0.023 1.00 . A A . 216 ARG NE   1 1 
        8 16119 1 1 58 ARG NH1  N  -8.843   8.656   0.228 1.00 . A A . 216 ARG NH1  1 1 
        8 16120 1 1 58 ARG NH2  N -10.963   8.970  -0.580 1.00 . A A . 216 ARG NH2  1 1 
        8 16121 1 1 58 ARG O    O  -4.688   3.291   1.693 1.00 . A A . 216 ARG O    1 1 
        8 16122 1 1 59 ASN C    C  -7.118   0.325   2.536 1.00 . A A . 217 ASN C    1 1 
        8 16123 1 1 59 ASN CA   C  -6.303   1.495   3.071 1.00 . A A . 217 ASN CA   1 1 
        8 16124 1 1 59 ASN CB   C  -6.471   1.622   4.585 1.00 . A A . 217 ASN CB   1 1 
        8 16125 1 1 59 ASN CG   C  -5.602   0.636   5.341 1.00 . A A . 217 ASN CG   1 1 
        8 16126 1 1 59 ASN H    H  -7.691   2.940   2.426 1.00 . A A . 217 ASN H    1 1 
        8 16127 1 1 59 ASN HA   H  -5.259   1.338   2.836 1.00 . A A . 217 ASN HA   1 1 
        8 16128 1 1 59 ASN HB2  H  -6.202   2.622   4.890 1.00 . A A . 217 ASN HB2  1 1 
        8 16129 1 1 59 ASN HB3  H  -7.504   1.437   4.844 1.00 . A A . 217 ASN HB3  1 1 
        8 16130 1 1 59 ASN HD21 H  -5.612   1.807   6.947 1.00 . A A . 217 ASN HD21 1 1 
        8 16131 1 1 59 ASN HD22 H  -4.718   0.335   7.100 1.00 . A A . 217 ASN HD22 1 1 
        8 16132 1 1 59 ASN N    N  -6.741   2.706   2.398 1.00 . A A . 217 ASN N    1 1 
        8 16133 1 1 59 ASN ND2  N  -5.276   0.959   6.587 1.00 . A A . 217 ASN ND2  1 1 
        8 16134 1 1 59 ASN O    O  -8.246   0.098   2.963 1.00 . A A . 217 ASN O    1 1 
        8 16135 1 1 59 ASN OD1  O  -5.218  -0.405   4.806 1.00 . A A . 217 ASN OD1  1 1 
        8 16136 1 1 60 PRO C    C  -6.910  -2.892   1.509 1.00 . A A . 218 PRO C    1 1 
        8 16137 1 1 60 PRO CA   C  -7.268  -1.522   0.929 1.00 . A A . 218 PRO CA   1 1 
        8 16138 1 1 60 PRO CB   C  -6.787  -1.418  -0.520 1.00 . A A . 218 PRO CB   1 1 
        8 16139 1 1 60 PRO CD   C  -5.272  -0.172   0.921 1.00 . A A . 218 PRO CD   1 1 
        8 16140 1 1 60 PRO CG   C  -5.450  -0.735  -0.471 1.00 . A A . 218 PRO CG   1 1 
        8 16141 1 1 60 PRO HA   H  -8.337  -1.392   0.958 1.00 . A A . 218 PRO HA   1 1 
        8 16142 1 1 60 PRO HB2  H  -6.697  -2.411  -0.945 1.00 . A A . 218 PRO HB2  1 1 
        8 16143 1 1 60 PRO HB3  H  -7.483  -0.828  -1.096 1.00 . A A . 218 PRO HB3  1 1 
        8 16144 1 1 60 PRO HD2  H  -4.494  -0.703   1.447 1.00 . A A . 218 PRO HD2  1 1 
        8 16145 1 1 60 PRO HD3  H  -5.046   0.883   0.873 1.00 . A A . 218 PRO HD3  1 1 
        8 16146 1 1 60 PRO HG2  H  -4.672  -1.453  -0.685 1.00 . A A . 218 PRO HG2  1 1 
        8 16147 1 1 60 PRO HG3  H  -5.424   0.066  -1.196 1.00 . A A . 218 PRO HG3  1 1 
        8 16148 1 1 60 PRO N    N  -6.579  -0.402   1.550 1.00 . A A . 218 PRO N    1 1 
        8 16149 1 1 60 PRO O    O  -7.521  -3.896   1.142 1.00 . A A . 218 PRO O    1 1 
        8 16150 1 1 61 ASP C    C  -5.513  -4.186   4.516 1.00 . A A . 219 ASP C    1 1 
        8 16151 1 1 61 ASP CA   C  -5.525  -4.219   2.988 1.00 . A A . 219 ASP CA   1 1 
        8 16152 1 1 61 ASP CB   C  -4.139  -4.601   2.465 1.00 . A A . 219 ASP CB   1 1 
        8 16153 1 1 61 ASP CG   C  -3.057  -3.657   2.947 1.00 . A A . 219 ASP CG   1 1 
        8 16154 1 1 61 ASP H    H  -5.481  -2.122   2.685 1.00 . A A . 219 ASP H    1 1 
        8 16155 1 1 61 ASP HA   H  -6.230  -4.967   2.667 1.00 . A A . 219 ASP HA   1 1 
        8 16156 1 1 61 ASP HB2  H  -3.898  -5.596   2.803 1.00 . A A . 219 ASP HB2  1 1 
        8 16157 1 1 61 ASP HB3  H  -4.151  -4.585   1.385 1.00 . A A . 219 ASP HB3  1 1 
        8 16158 1 1 61 ASP N    N  -5.941  -2.944   2.411 1.00 . A A . 219 ASP N    1 1 
        8 16159 1 1 61 ASP O    O  -4.977  -5.099   5.156 1.00 . A A . 219 ASP O    1 1 
        8 16160 1 1 61 ASP OD1  O  -2.952  -2.540   2.404 1.00 . A A . 219 ASP OD1  1 1 
        8 16161 1 1 61 ASP OD2  O  -2.298  -4.040   3.862 1.00 . A A . 219 ASP OD2  1 1 
        8 16162 1 1 62 ARG C    C  -4.785  -2.893   7.146 1.00 . A A . 220 ARG C    1 1 
        8 16163 1 1 62 ARG CA   C  -6.184  -2.982   6.540 1.00 . A A . 220 ARG CA   1 1 
        8 16164 1 1 62 ARG CB   C  -6.987  -4.111   7.193 1.00 . A A . 220 ARG CB   1 1 
        8 16165 1 1 62 ARG CD   C  -9.250  -4.563   8.183 1.00 . A A . 220 ARG CD   1 1 
        8 16166 1 1 62 ARG CG   C  -8.488  -3.958   7.018 1.00 . A A . 220 ARG CG   1 1 
        8 16167 1 1 62 ARG CZ   C  -8.933  -6.827   9.128 1.00 . A A . 220 ARG CZ   1 1 
        8 16168 1 1 62 ARG H    H  -6.541  -2.472   4.520 1.00 . A A . 220 ARG H    1 1 
        8 16169 1 1 62 ARG HA   H  -6.689  -2.048   6.730 1.00 . A A . 220 ARG HA   1 1 
        8 16170 1 1 62 ARG HB2  H  -6.687  -5.051   6.753 1.00 . A A . 220 ARG HB2  1 1 
        8 16171 1 1 62 ARG HB3  H  -6.767  -4.131   8.251 1.00 . A A . 220 ARG HB3  1 1 
        8 16172 1 1 62 ARG HD2  H  -8.772  -4.263   9.103 1.00 . A A . 220 ARG HD2  1 1 
        8 16173 1 1 62 ARG HD3  H -10.265  -4.190   8.168 1.00 . A A . 220 ARG HD3  1 1 
        8 16174 1 1 62 ARG HE   H  -9.575  -6.433   7.260 1.00 . A A . 220 ARG HE   1 1 
        8 16175 1 1 62 ARG HG2  H  -8.729  -2.908   6.950 1.00 . A A . 220 ARG HG2  1 1 
        8 16176 1 1 62 ARG HG3  H  -8.784  -4.457   6.107 1.00 . A A . 220 ARG HG3  1 1 
        8 16177 1 1 62 ARG HH11 H  -8.471  -5.318  10.404 1.00 . A A . 220 ARG HH11 1 1 
        8 16178 1 1 62 ARG HH12 H  -8.249  -6.916  11.039 1.00 . A A . 220 ARG HH12 1 1 
        8 16179 1 1 62 ARG HH21 H  -8.750  -8.748   9.742 1.00 . A A . 220 ARG HH21 1 1 
        8 16180 1 1 62 ARG HH22 H  -9.337  -8.540   8.125 1.00 . A A . 220 ARG HH22 1 1 
        8 16181 1 1 62 ARG N    N  -6.119  -3.150   5.089 1.00 . A A . 220 ARG N    1 1 
        8 16182 1 1 62 ARG NE   N  -9.281  -6.025   8.120 1.00 . A A . 220 ARG NE   1 1 
        8 16183 1 1 62 ARG NH1  N  -8.520  -6.312  10.283 1.00 . A A . 220 ARG NH1  1 1 
        8 16184 1 1 62 ARG NH2  N  -9.014  -8.143   8.987 1.00 . A A . 220 ARG NH2  1 1 
        8 16185 1 1 62 ARG O    O  -4.440  -3.626   8.073 1.00 . A A . 220 ARG O    1 1 
        8 16186 1 1 63 ASP C    C  -2.661  -0.878   8.326 1.00 . A A . 221 ASP C    1 1 
        8 16187 1 1 63 ASP CA   C  -2.631  -1.757   7.075 1.00 . A A . 221 ASP CA   1 1 
        8 16188 1 1 63 ASP CB   C  -1.802  -1.077   5.974 1.00 . A A . 221 ASP CB   1 1 
        8 16189 1 1 63 ASP CG   C  -0.323  -1.433   6.030 1.00 . A A . 221 ASP CG   1 1 
        8 16190 1 1 63 ASP H    H  -4.334  -1.447   5.855 1.00 . A A . 221 ASP H    1 1 
        8 16191 1 1 63 ASP HA   H  -2.193  -2.712   7.319 1.00 . A A . 221 ASP HA   1 1 
        8 16192 1 1 63 ASP HB2  H  -2.184  -1.379   5.009 1.00 . A A . 221 ASP HB2  1 1 
        8 16193 1 1 63 ASP HB3  H  -1.900  -0.007   6.073 1.00 . A A . 221 ASP HB3  1 1 
        8 16194 1 1 63 ASP N    N  -3.986  -1.982   6.603 1.00 . A A . 221 ASP N    1 1 
        8 16195 1 1 63 ASP O    O  -3.737  -0.560   8.845 1.00 . A A . 221 ASP O    1 1 
        8 16196 1 1 63 ASP OD1  O   0.256  -1.750   4.973 1.00 . A A . 221 ASP OD1  1 1 
        8 16197 1 1 63 ASP OD2  O   0.274  -1.392   7.125 1.00 . A A . 221 ASP OD2  1 1 
        8 16198 1 1 64 LEU C    C  -1.980   1.734   9.687 1.00 . A A . 222 LEU C    1 1 
        8 16199 1 1 64 LEU CA   C  -1.385   0.365   9.983 1.00 . A A . 222 LEU CA   1 1 
        8 16200 1 1 64 LEU CB   C   0.079   0.516  10.404 1.00 . A A . 222 LEU CB   1 1 
        8 16201 1 1 64 LEU CD1  C   2.335  -0.524  10.697 1.00 . A A . 222 LEU CD1  1 1 
        8 16202 1 1 64 LEU CD2  C   0.340  -1.566  11.777 1.00 . A A . 222 LEU CD2  1 1 
        8 16203 1 1 64 LEU CG   C   0.846  -0.796  10.569 1.00 . A A . 222 LEU CG   1 1 
        8 16204 1 1 64 LEU H    H  -0.669  -0.782   8.344 1.00 . A A . 222 LEU H    1 1 
        8 16205 1 1 64 LEU HA   H  -1.943  -0.099  10.781 1.00 . A A . 222 LEU HA   1 1 
        8 16206 1 1 64 LEU HB2  H   0.586   1.113   9.659 1.00 . A A . 222 LEU HB2  1 1 
        8 16207 1 1 64 LEU HB3  H   0.110   1.044  11.346 1.00 . A A . 222 LEU HB3  1 1 
        8 16208 1 1 64 LEU HD11 H   2.856  -1.455  10.866 1.00 . A A . 222 LEU HD11 1 1 
        8 16209 1 1 64 LEU HD12 H   2.510   0.144  11.529 1.00 . A A . 222 LEU HD12 1 1 
        8 16210 1 1 64 LEU HD13 H   2.697  -0.068   9.787 1.00 . A A . 222 LEU HD13 1 1 
        8 16211 1 1 64 LEU HD21 H   0.415  -0.944  12.657 1.00 . A A . 222 LEU HD21 1 1 
        8 16212 1 1 64 LEU HD22 H   0.937  -2.456  11.914 1.00 . A A . 222 LEU HD22 1 1 
        8 16213 1 1 64 LEU HD23 H  -0.689  -1.845  11.618 1.00 . A A . 222 LEU HD23 1 1 
        8 16214 1 1 64 LEU HG   H   0.694  -1.407   9.692 1.00 . A A . 222 LEU HG   1 1 
        8 16215 1 1 64 LEU N    N  -1.491  -0.486   8.804 1.00 . A A . 222 LEU N    1 1 
        8 16216 1 1 64 LEU O    O  -2.813   2.245  10.436 1.00 . A A . 222 LEU O    1 1 
        8 16217 1 1 65 ARG C    C  -2.227   3.586   6.641 1.00 . A A . 223 ARG C    1 1 
        8 16218 1 1 65 ARG CA   C  -1.991   3.626   8.145 1.00 . A A . 223 ARG CA   1 1 
        8 16219 1 1 65 ARG CB   C  -0.949   4.707   8.470 1.00 . A A . 223 ARG CB   1 1 
        8 16220 1 1 65 ARG CD   C  -1.712   5.369  10.776 1.00 . A A . 223 ARG CD   1 1 
        8 16221 1 1 65 ARG CG   C  -0.579   4.796   9.943 1.00 . A A . 223 ARG CG   1 1 
        8 16222 1 1 65 ARG CZ   C  -2.613   4.898  13.016 1.00 . A A . 223 ARG CZ   1 1 
        8 16223 1 1 65 ARG H    H  -0.859   1.850   8.046 1.00 . A A . 223 ARG H    1 1 
        8 16224 1 1 65 ARG HA   H  -2.919   3.848   8.650 1.00 . A A . 223 ARG HA   1 1 
        8 16225 1 1 65 ARG HB2  H  -0.049   4.502   7.914 1.00 . A A . 223 ARG HB2  1 1 
        8 16226 1 1 65 ARG HB3  H  -1.337   5.667   8.163 1.00 . A A . 223 ARG HB3  1 1 
        8 16227 1 1 65 ARG HD2  H  -1.710   6.445  10.676 1.00 . A A . 223 ARG HD2  1 1 
        8 16228 1 1 65 ARG HD3  H  -2.647   4.977  10.409 1.00 . A A . 223 ARG HD3  1 1 
        8 16229 1 1 65 ARG HE   H  -0.671   4.893  12.537 1.00 . A A . 223 ARG HE   1 1 
        8 16230 1 1 65 ARG HG2  H  -0.350   3.806  10.303 1.00 . A A . 223 ARG HG2  1 1 
        8 16231 1 1 65 ARG HG3  H   0.291   5.428  10.048 1.00 . A A . 223 ARG HG3  1 1 
        8 16232 1 1 65 ARG HH11 H  -4.634   4.976  13.201 1.00 . A A . 223 ARG HH11 1 1 
        8 16233 1 1 65 ARG HH12 H  -4.016   5.313  11.617 1.00 . A A . 223 ARG HH12 1 1 
        8 16234 1 1 65 ARG HH21 H  -3.181   4.484  14.911 1.00 . A A . 223 ARG HH21 1 1 
        8 16235 1 1 65 ARG HH22 H  -1.471   4.454  14.620 1.00 . A A . 223 ARG HH22 1 1 
        8 16236 1 1 65 ARG N    N  -1.528   2.320   8.587 1.00 . A A . 223 ARG N    1 1 
        8 16237 1 1 65 ARG NE   N  -1.581   5.032  12.189 1.00 . A A . 223 ARG NE   1 1 
        8 16238 1 1 65 ARG NH1  N  -3.851   5.076  12.576 1.00 . A A . 223 ARG NH1  1 1 
        8 16239 1 1 65 ARG NH2  N  -2.405   4.587  14.283 1.00 . A A . 223 ARG NH2  1 1 
        8 16240 1 1 65 ARG O    O  -1.619   2.767   5.950 1.00 . A A . 223 ARG O    1 1 
        8 16241 1 1 66 PRO C    C  -2.114   4.711   3.891 1.00 . A A . 224 PRO C    1 1 
        8 16242 1 1 66 PRO CA   C  -3.398   4.486   4.679 1.00 . A A . 224 PRO CA   1 1 
        8 16243 1 1 66 PRO CB   C  -4.340   5.682   4.533 1.00 . A A . 224 PRO CB   1 1 
        8 16244 1 1 66 PRO CD   C  -3.962   5.387   6.873 1.00 . A A . 224 PRO CD   1 1 
        8 16245 1 1 66 PRO CG   C  -4.981   5.837   5.865 1.00 . A A . 224 PRO CG   1 1 
        8 16246 1 1 66 PRO HA   H  -3.887   3.589   4.331 1.00 . A A . 224 PRO HA   1 1 
        8 16247 1 1 66 PRO HB2  H  -3.774   6.569   4.267 1.00 . A A . 224 PRO HB2  1 1 
        8 16248 1 1 66 PRO HB3  H  -5.088   5.478   3.785 1.00 . A A . 224 PRO HB3  1 1 
        8 16249 1 1 66 PRO HD2  H  -3.373   6.226   7.214 1.00 . A A . 224 PRO HD2  1 1 
        8 16250 1 1 66 PRO HD3  H  -4.447   4.901   7.706 1.00 . A A . 224 PRO HD3  1 1 
        8 16251 1 1 66 PRO HG2  H  -5.241   6.874   6.027 1.00 . A A . 224 PRO HG2  1 1 
        8 16252 1 1 66 PRO HG3  H  -5.858   5.214   5.927 1.00 . A A . 224 PRO HG3  1 1 
        8 16253 1 1 66 PRO N    N  -3.130   4.432   6.116 1.00 . A A . 224 PRO N    1 1 
        8 16254 1 1 66 PRO O    O  -1.194   5.388   4.365 1.00 . A A . 224 PRO O    1 1 
        8 16255 1 1 67 TRP C    C  -1.219   4.452   0.404 1.00 . A A . 225 TRP C    1 1 
        8 16256 1 1 67 TRP CA   C  -0.860   4.298   1.873 1.00 . A A . 225 TRP CA   1 1 
        8 16257 1 1 67 TRP CB   C   0.055   3.083   2.088 1.00 . A A . 225 TRP CB   1 1 
        8 16258 1 1 67 TRP CD1  C  -1.341   0.987   2.574 1.00 . A A . 225 TRP CD1  1 1 
        8 16259 1 1 67 TRP CD2  C  -0.485   1.067   0.505 1.00 . A A . 225 TRP CD2  1 1 
        8 16260 1 1 67 TRP CE2  C  -1.226  -0.120   0.638 1.00 . A A . 225 TRP CE2  1 1 
        8 16261 1 1 67 TRP CE3  C   0.145   1.336  -0.714 1.00 . A A . 225 TRP CE3  1 1 
        8 16262 1 1 67 TRP CG   C  -0.577   1.765   1.753 1.00 . A A . 225 TRP CG   1 1 
        8 16263 1 1 67 TRP CH2  C  -0.722  -0.748  -1.581 1.00 . A A . 225 TRP CH2  1 1 
        8 16264 1 1 67 TRP CZ2  C  -1.348  -1.037  -0.398 1.00 . A A . 225 TRP CZ2  1 1 
        8 16265 1 1 67 TRP CZ3  C   0.021   0.425  -1.743 1.00 . A A . 225 TRP CZ3  1 1 
        8 16266 1 1 67 TRP H    H  -2.851   3.737   2.311 1.00 . A A . 225 TRP H    1 1 
        8 16267 1 1 67 TRP HA   H  -0.336   5.187   2.193 1.00 . A A . 225 TRP HA   1 1 
        8 16268 1 1 67 TRP HB2  H   0.931   3.192   1.471 1.00 . A A . 225 TRP HB2  1 1 
        8 16269 1 1 67 TRP HB3  H   0.355   3.053   3.125 1.00 . A A . 225 TRP HB3  1 1 
        8 16270 1 1 67 TRP HD1  H  -1.587   1.237   3.594 1.00 . A A . 225 TRP HD1  1 1 
        8 16271 1 1 67 TRP HE1  H  -2.298  -0.873   2.285 1.00 . A A . 225 TRP HE1  1 1 
        8 16272 1 1 67 TRP HE3  H   0.721   2.240  -0.858 1.00 . A A . 225 TRP HE3  1 1 
        8 16273 1 1 67 TRP HH2  H  -0.793  -1.430  -2.413 1.00 . A A . 225 TRP HH2  1 1 
        8 16274 1 1 67 TRP HZ2  H  -1.920  -1.945  -0.286 1.00 . A A . 225 TRP HZ2  1 1 
        8 16275 1 1 67 TRP HZ3  H   0.499   0.619  -2.695 1.00 . A A . 225 TRP HZ3  1 1 
        8 16276 1 1 67 TRP N    N  -2.056   4.178   2.686 1.00 . A A . 225 TRP N    1 1 
        8 16277 1 1 67 TRP NE1  N  -1.735  -0.149   1.908 1.00 . A A . 225 TRP NE1  1 1 
        8 16278 1 1 67 TRP O    O  -2.398   4.475   0.042 1.00 . A A . 225 TRP O    1 1 
        8 16279 1 1 68 CYS C    C   0.924   4.479  -2.589 1.00 . A A . 226 CYS C    1 1 
        8 16280 1 1 68 CYS CA   C  -0.388   4.730  -1.859 1.00 . A A . 226 CYS CA   1 1 
        8 16281 1 1 68 CYS CB   C  -0.858   6.155  -2.163 1.00 . A A . 226 CYS CB   1 1 
        8 16282 1 1 68 CYS H    H   0.719   4.563  -0.073 1.00 . A A . 226 CYS H    1 1 
        8 16283 1 1 68 CYS HA   H  -1.131   4.020  -2.190 1.00 . A A . 226 CYS HA   1 1 
        8 16284 1 1 68 CYS HB2  H  -1.148   6.220  -3.201 1.00 . A A . 226 CYS HB2  1 1 
        8 16285 1 1 68 CYS HB3  H  -1.705   6.391  -1.538 1.00 . A A . 226 CYS HB3  1 1 
        8 16286 1 1 68 CYS N    N  -0.197   4.571  -0.430 1.00 . A A . 226 CYS N    1 1 
        8 16287 1 1 68 CYS O    O   1.980   4.357  -1.962 1.00 . A A . 226 CYS O    1 1 
        8 16288 1 1 68 CYS SG   S   0.431   7.410  -1.862 1.00 . A A . 226 CYS SG   1 1 
        8 16289 1 1 69 PHE C    C   2.618   5.567  -4.981 1.00 . A A . 227 PHE C    1 1 
        8 16290 1 1 69 PHE CA   C   2.045   4.186  -4.712 1.00 . A A . 227 PHE CA   1 1 
        8 16291 1 1 69 PHE CB   C   1.720   3.451  -6.014 1.00 . A A . 227 PHE CB   1 1 
        8 16292 1 1 69 PHE CD1  C   0.058   1.618  -5.583 1.00 . A A . 227 PHE CD1  1 1 
        8 16293 1 1 69 PHE CD2  C   2.355   1.029  -5.827 1.00 . A A . 227 PHE CD2  1 1 
        8 16294 1 1 69 PHE CE1  C  -0.265   0.288  -5.386 1.00 . A A . 227 PHE CE1  1 1 
        8 16295 1 1 69 PHE CE2  C   2.040  -0.300  -5.632 1.00 . A A . 227 PHE CE2  1 1 
        8 16296 1 1 69 PHE CG   C   1.370   2.003  -5.807 1.00 . A A . 227 PHE CG   1 1 
        8 16297 1 1 69 PHE CZ   C   0.729  -0.671  -5.410 1.00 . A A . 227 PHE CZ   1 1 
        8 16298 1 1 69 PHE H    H  -0.022   4.397  -4.345 1.00 . A A . 227 PHE H    1 1 
        8 16299 1 1 69 PHE HA   H   2.761   3.614  -4.140 1.00 . A A . 227 PHE HA   1 1 
        8 16300 1 1 69 PHE HB2  H   0.879   3.931  -6.488 1.00 . A A . 227 PHE HB2  1 1 
        8 16301 1 1 69 PHE HB3  H   2.577   3.499  -6.670 1.00 . A A . 227 PHE HB3  1 1 
        8 16302 1 1 69 PHE HD1  H  -0.718   2.367  -5.564 1.00 . A A . 227 PHE HD1  1 1 
        8 16303 1 1 69 PHE HD2  H   3.382   1.318  -6.000 1.00 . A A . 227 PHE HD2  1 1 
        8 16304 1 1 69 PHE HE1  H  -1.291  -0.002  -5.213 1.00 . A A . 227 PHE HE1  1 1 
        8 16305 1 1 69 PHE HE2  H   2.819  -1.048  -5.653 1.00 . A A . 227 PHE HE2  1 1 
        8 16306 1 1 69 PHE HZ   H   0.481  -1.710  -5.253 1.00 . A A . 227 PHE HZ   1 1 
        8 16307 1 1 69 PHE N    N   0.851   4.362  -3.907 1.00 . A A . 227 PHE N    1 1 
        8 16308 1 1 69 PHE O    O   1.862   6.525  -5.145 1.00 . A A . 227 PHE O    1 1 
        8 16309 1 1 70 THR C    C   4.813   7.281  -6.683 1.00 . A A . 228 THR C    1 1 
        8 16310 1 1 70 THR CA   C   4.539   6.999  -5.210 1.00 . A A . 228 THR CA   1 1 
        8 16311 1 1 70 THR CB   C   5.850   7.149  -4.406 1.00 . A A . 228 THR CB   1 1 
        8 16312 1 1 70 THR CG2  C   5.808   6.333  -3.122 1.00 . A A . 228 THR CG2  1 1 
        8 16313 1 1 70 THR H    H   4.499   4.901  -4.909 1.00 . A A . 228 THR H    1 1 
        8 16314 1 1 70 THR HA   H   3.843   7.737  -4.846 1.00 . A A . 228 THR HA   1 1 
        8 16315 1 1 70 THR HB   H   5.972   8.190  -4.144 1.00 . A A . 228 THR HB   1 1 
        8 16316 1 1 70 THR HG1  H   7.090   5.778  -5.122 1.00 . A A . 228 THR HG1  1 1 
        8 16317 1 1 70 THR HG21 H   6.719   6.494  -2.564 1.00 . A A . 228 THR HG21 1 1 
        8 16318 1 1 70 THR HG22 H   5.714   5.285  -3.363 1.00 . A A . 228 THR HG22 1 1 
        8 16319 1 1 70 THR HG23 H   4.962   6.645  -2.529 1.00 . A A . 228 THR HG23 1 1 
        8 16320 1 1 70 THR N    N   3.930   5.693  -5.010 1.00 . A A . 228 THR N    1 1 
        8 16321 1 1 70 THR O    O   4.745   6.389  -7.525 1.00 . A A . 228 THR O    1 1 
        8 16322 1 1 70 THR OG1  O   6.971   6.738  -5.197 1.00 . A A . 228 THR OG1  1 1 
        8 16323 1 1 71 THR C    C   6.918   8.803  -8.606 1.00 . A A . 229 THR C    1 1 
        8 16324 1 1 71 THR CA   C   5.423   8.952  -8.340 1.00 . A A . 229 THR CA   1 1 
        8 16325 1 1 71 THR CB   C   4.999  10.412  -8.569 1.00 . A A . 229 THR CB   1 1 
        8 16326 1 1 71 THR CG2  C   3.694  10.485  -9.352 1.00 . A A . 229 THR CG2  1 1 
        8 16327 1 1 71 THR H    H   5.128   9.208  -6.269 1.00 . A A . 229 THR H    1 1 
        8 16328 1 1 71 THR HA   H   4.874   8.320  -9.021 1.00 . A A . 229 THR HA   1 1 
        8 16329 1 1 71 THR HB   H   5.770  10.913  -9.135 1.00 . A A . 229 THR HB   1 1 
        8 16330 1 1 71 THR HG1  H   3.943  10.892  -6.961 1.00 . A A . 229 THR HG1  1 1 
        8 16331 1 1 71 THR HG21 H   3.857  10.136 -10.361 1.00 . A A . 229 THR HG21 1 1 
        8 16332 1 1 71 THR HG22 H   3.346  11.507  -9.377 1.00 . A A . 229 THR HG22 1 1 
        8 16333 1 1 71 THR HG23 H   2.953   9.865  -8.870 1.00 . A A . 229 THR HG23 1 1 
        8 16334 1 1 71 THR N    N   5.116   8.538  -6.983 1.00 . A A . 229 THR N    1 1 
        8 16335 1 1 71 THR O    O   7.424   9.191  -9.662 1.00 . A A . 229 THR O    1 1 
        8 16336 1 1 71 THR OG1  O   4.839  11.066  -7.300 1.00 . A A . 229 THR OG1  1 1 
        8 16337 1 1 72 ASP C    C   9.312   6.553  -8.033 1.00 . A A . 230 ASP C    1 1 
        8 16338 1 1 72 ASP CA   C   9.046   8.019  -7.722 1.00 . A A . 230 ASP CA   1 1 
        8 16339 1 1 72 ASP CB   C   9.735   8.418  -6.410 1.00 . A A . 230 ASP CB   1 1 
        8 16340 1 1 72 ASP CG   C  11.237   8.201  -6.443 1.00 . A A . 230 ASP CG   1 1 
        8 16341 1 1 72 ASP H    H   7.143   7.950  -6.816 1.00 . A A . 230 ASP H    1 1 
        8 16342 1 1 72 ASP HA   H   9.432   8.626  -8.527 1.00 . A A . 230 ASP HA   1 1 
        8 16343 1 1 72 ASP HB2  H   9.548   9.465  -6.219 1.00 . A A . 230 ASP HB2  1 1 
        8 16344 1 1 72 ASP HB3  H   9.323   7.832  -5.601 1.00 . A A . 230 ASP HB3  1 1 
        8 16345 1 1 72 ASP N    N   7.614   8.242  -7.628 1.00 . A A . 230 ASP N    1 1 
        8 16346 1 1 72 ASP O    O   8.955   5.674  -7.249 1.00 . A A . 230 ASP O    1 1 
        8 16347 1 1 72 ASP OD1  O  11.836   8.317  -7.530 1.00 . A A . 230 ASP OD1  1 1 
        8 16348 1 1 72 ASP OD2  O  11.825   7.934  -5.378 1.00 . A A . 230 ASP OD2  1 1 
        8 16349 1 1 73 PRO C    C  11.135   4.166  -8.612 1.00 . A A . 231 PRO C    1 1 
        8 16350 1 1 73 PRO CA   C  10.229   4.892  -9.605 1.00 . A A . 231 PRO CA   1 1 
        8 16351 1 1 73 PRO CB   C  10.950   5.065 -10.945 1.00 . A A . 231 PRO CB   1 1 
        8 16352 1 1 73 PRO CD   C  10.352   7.253 -10.197 1.00 . A A . 231 PRO CD   1 1 
        8 16353 1 1 73 PRO CG   C  10.577   6.425 -11.426 1.00 . A A . 231 PRO CG   1 1 
        8 16354 1 1 73 PRO HA   H   9.326   4.317  -9.752 1.00 . A A . 231 PRO HA   1 1 
        8 16355 1 1 73 PRO HB2  H  12.020   4.988 -10.795 1.00 . A A . 231 PRO HB2  1 1 
        8 16356 1 1 73 PRO HB3  H  10.616   4.319 -11.645 1.00 . A A . 231 PRO HB3  1 1 
        8 16357 1 1 73 PRO HD2  H  11.269   7.736  -9.899 1.00 . A A . 231 PRO HD2  1 1 
        8 16358 1 1 73 PRO HD3  H   9.577   7.984 -10.375 1.00 . A A . 231 PRO HD3  1 1 
        8 16359 1 1 73 PRO HG2  H  11.383   6.840 -12.018 1.00 . A A . 231 PRO HG2  1 1 
        8 16360 1 1 73 PRO HG3  H   9.670   6.375 -12.007 1.00 . A A . 231 PRO HG3  1 1 
        8 16361 1 1 73 PRO N    N   9.922   6.264  -9.192 1.00 . A A . 231 PRO N    1 1 
        8 16362 1 1 73 PRO O    O  11.165   2.937  -8.574 1.00 . A A . 231 PRO O    1 1 
        8 16363 1 1 74 ASN C    C  12.046   3.965  -5.521 1.00 . A A . 232 ASN C    1 1 
        8 16364 1 1 74 ASN CA   C  12.762   4.347  -6.812 1.00 . A A . 232 ASN CA   1 1 
        8 16365 1 1 74 ASN CB   C  13.900   5.318  -6.503 1.00 . A A . 232 ASN CB   1 1 
        8 16366 1 1 74 ASN CG   C  15.036   5.212  -7.497 1.00 . A A . 232 ASN CG   1 1 
        8 16367 1 1 74 ASN H    H  11.767   5.905  -7.853 1.00 . A A . 232 ASN H    1 1 
        8 16368 1 1 74 ASN HA   H  13.181   3.452  -7.246 1.00 . A A . 232 ASN HA   1 1 
        8 16369 1 1 74 ASN HB2  H  13.520   6.329  -6.526 1.00 . A A . 232 ASN HB2  1 1 
        8 16370 1 1 74 ASN HB3  H  14.286   5.106  -5.518 1.00 . A A . 232 ASN HB3  1 1 
        8 16371 1 1 74 ASN HD21 H  15.503   7.120  -7.201 1.00 . A A . 232 ASN HD21 1 1 
        8 16372 1 1 74 ASN HD22 H  16.491   6.267  -8.334 1.00 . A A . 232 ASN HD22 1 1 
        8 16373 1 1 74 ASN N    N  11.851   4.927  -7.794 1.00 . A A . 232 ASN N    1 1 
        8 16374 1 1 74 ASN ND2  N  15.749   6.308  -7.700 1.00 . A A . 232 ASN ND2  1 1 
        8 16375 1 1 74 ASN O    O  12.676   3.473  -4.585 1.00 . A A . 232 ASN O    1 1 
        8 16376 1 1 74 ASN OD1  O  15.269   4.155  -8.083 1.00 . A A . 232 ASN OD1  1 1 
        8 16377 1 1 75 LYS C    C   8.573   3.383  -4.720 1.00 . A A . 233 LYS C    1 1 
        8 16378 1 1 75 LYS CA   C   9.956   3.849  -4.283 1.00 . A A . 233 LYS CA   1 1 
        8 16379 1 1 75 LYS CB   C   9.839   5.063  -3.349 1.00 . A A . 233 LYS CB   1 1 
        8 16380 1 1 75 LYS CD   C  10.180   3.935  -1.130 1.00 . A A . 233 LYS CD   1 1 
        8 16381 1 1 75 LYS CE   C   9.446   3.213  -0.016 1.00 . A A . 233 LYS CE   1 1 
        8 16382 1 1 75 LYS CG   C   9.223   4.736  -1.998 1.00 . A A . 233 LYS CG   1 1 
        8 16383 1 1 75 LYS H    H  10.262   4.554  -6.239 1.00 . A A . 233 LYS H    1 1 
        8 16384 1 1 75 LYS HA   H  10.452   3.042  -3.763 1.00 . A A . 233 LYS HA   1 1 
        8 16385 1 1 75 LYS HB2  H  10.826   5.469  -3.180 1.00 . A A . 233 LYS HB2  1 1 
        8 16386 1 1 75 LYS HB3  H   9.228   5.811  -3.829 1.00 . A A . 233 LYS HB3  1 1 
        8 16387 1 1 75 LYS HD2  H  10.686   3.206  -1.746 1.00 . A A . 233 LYS HD2  1 1 
        8 16388 1 1 75 LYS HD3  H  10.904   4.608  -0.695 1.00 . A A . 233 LYS HD3  1 1 
        8 16389 1 1 75 LYS HE2  H   9.001   3.946   0.639 1.00 . A A . 233 LYS HE2  1 1 
        8 16390 1 1 75 LYS HE3  H   8.670   2.601  -0.451 1.00 . A A . 233 LYS HE3  1 1 
        8 16391 1 1 75 LYS HG2  H   8.978   5.657  -1.489 1.00 . A A . 233 LYS HG2  1 1 
        8 16392 1 1 75 LYS HG3  H   8.325   4.158  -2.156 1.00 . A A . 233 LYS HG3  1 1 
        8 16393 1 1 75 LYS HZ1  H  11.075   1.910   0.149 1.00 . A A . 233 LYS HZ1  1 1 
        8 16394 1 1 75 LYS HZ2  H   9.821   1.590   1.238 1.00 . A A . 233 LYS HZ2  1 1 
        8 16395 1 1 75 LYS HZ3  H  10.846   2.906   1.504 1.00 . A A . 233 LYS HZ3  1 1 
        8 16396 1 1 75 LYS N    N  10.739   4.182  -5.465 1.00 . A A . 233 LYS N    1 1 
        8 16397 1 1 75 LYS NZ   N  10.360   2.347   0.775 1.00 . A A . 233 LYS NZ   1 1 
        8 16398 1 1 75 LYS O    O   7.741   4.190  -5.139 1.00 . A A . 233 LYS O    1 1 
        8 16399 1 1 76 ARG C    C   5.886   2.024  -4.224 1.00 . A A . 234 ARG C    1 1 
        8 16400 1 1 76 ARG CA   C   7.060   1.512  -5.052 1.00 . A A . 234 ARG CA   1 1 
        8 16401 1 1 76 ARG CB   C   7.104  -0.015  -4.992 1.00 . A A . 234 ARG CB   1 1 
        8 16402 1 1 76 ARG CD   C   5.945  -2.176  -5.552 1.00 . A A . 234 ARG CD   1 1 
        8 16403 1 1 76 ARG CG   C   5.809  -0.667  -5.446 1.00 . A A . 234 ARG CG   1 1 
        8 16404 1 1 76 ARG CZ   C   4.204  -2.891  -7.161 1.00 . A A . 234 ARG CZ   1 1 
        8 16405 1 1 76 ARG H    H   9.027   1.492  -4.268 1.00 . A A . 234 ARG H    1 1 
        8 16406 1 1 76 ARG HA   H   6.902   1.805  -6.079 1.00 . A A . 234 ARG HA   1 1 
        8 16407 1 1 76 ARG HB2  H   7.904  -0.366  -5.629 1.00 . A A . 234 ARG HB2  1 1 
        8 16408 1 1 76 ARG HB3  H   7.300  -0.322  -3.977 1.00 . A A . 234 ARG HB3  1 1 
        8 16409 1 1 76 ARG HD2  H   6.685  -2.410  -6.304 1.00 . A A . 234 ARG HD2  1 1 
        8 16410 1 1 76 ARG HD3  H   6.271  -2.561  -4.597 1.00 . A A . 234 ARG HD3  1 1 
        8 16411 1 1 76 ARG HE   H   4.145  -3.202  -5.180 1.00 . A A . 234 ARG HE   1 1 
        8 16412 1 1 76 ARG HG2  H   5.033  -0.438  -4.730 1.00 . A A . 234 ARG HG2  1 1 
        8 16413 1 1 76 ARG HG3  H   5.535  -0.266  -6.412 1.00 . A A . 234 ARG HG3  1 1 
        8 16414 1 1 76 ARG HH11 H   5.791  -1.951  -8.019 1.00 . A A . 234 ARG HH11 1 1 
        8 16415 1 1 76 ARG HH12 H   4.538  -2.446  -9.115 1.00 . A A . 234 ARG HH12 1 1 
        8 16416 1 1 76 ARG HH21 H   2.682  -3.539  -8.340 1.00 . A A . 234 ARG HH21 1 1 
        8 16417 1 1 76 ARG HH22 H   2.502  -3.871  -6.639 1.00 . A A . 234 ARG HH22 1 1 
        8 16418 1 1 76 ARG N    N   8.333   2.083  -4.629 1.00 . A A . 234 ARG N    1 1 
        8 16419 1 1 76 ARG NE   N   4.674  -2.810  -5.912 1.00 . A A . 234 ARG NE   1 1 
        8 16420 1 1 76 ARG NH1  N   4.901  -2.389  -8.178 1.00 . A A . 234 ARG NH1  1 1 
        8 16421 1 1 76 ARG NH2  N   3.036  -3.482  -7.395 1.00 . A A . 234 ARG NH2  1 1 
        8 16422 1 1 76 ARG O    O   4.955   2.618  -4.767 1.00 . A A . 234 ARG O    1 1 
        8 16423 1 1 77 TRP C    C   5.343   2.803  -0.750 1.00 . A A . 235 TRP C    1 1 
        8 16424 1 1 77 TRP CA   C   4.828   2.237  -2.062 1.00 . A A . 235 TRP CA   1 1 
        8 16425 1 1 77 TRP CB   C   3.889   1.049  -1.785 1.00 . A A . 235 TRP CB   1 1 
        8 16426 1 1 77 TRP CD1  C   5.193  -1.168  -1.728 1.00 . A A . 235 TRP CD1  1 1 
        8 16427 1 1 77 TRP CD2  C   4.705  -0.344   0.296 1.00 . A A . 235 TRP CD2  1 1 
        8 16428 1 1 77 TRP CE2  C   5.417  -1.547   0.460 1.00 . A A . 235 TRP CE2  1 1 
        8 16429 1 1 77 TRP CE3  C   4.293   0.353   1.432 1.00 . A A . 235 TRP CE3  1 1 
        8 16430 1 1 77 TRP CG   C   4.570  -0.117  -1.115 1.00 . A A . 235 TRP CG   1 1 
        8 16431 1 1 77 TRP CH2  C   5.313  -1.358   2.809 1.00 . A A . 235 TRP CH2  1 1 
        8 16432 1 1 77 TRP CZ2  C   5.727  -2.065   1.715 1.00 . A A . 235 TRP CZ2  1 1 
        8 16433 1 1 77 TRP CZ3  C   4.603  -0.160   2.676 1.00 . A A . 235 TRP CZ3  1 1 
        8 16434 1 1 77 TRP H    H   6.725   1.417  -2.503 1.00 . A A . 235 TRP H    1 1 
        8 16435 1 1 77 TRP HA   H   4.276   3.007  -2.584 1.00 . A A . 235 TRP HA   1 1 
        8 16436 1 1 77 TRP HB2  H   3.083   1.378  -1.146 1.00 . A A . 235 TRP HB2  1 1 
        8 16437 1 1 77 TRP HB3  H   3.475   0.701  -2.721 1.00 . A A . 235 TRP HB3  1 1 
        8 16438 1 1 77 TRP HD1  H   5.264  -1.293  -2.797 1.00 . A A . 235 TRP HD1  1 1 
        8 16439 1 1 77 TRP HE1  H   6.192  -2.860  -0.975 1.00 . A A . 235 TRP HE1  1 1 
        8 16440 1 1 77 TRP HE3  H   3.747   1.279   1.350 1.00 . A A . 235 TRP HE3  1 1 
        8 16441 1 1 77 TRP HH2  H   5.533  -1.717   3.803 1.00 . A A . 235 TRP HH2  1 1 
        8 16442 1 1 77 TRP HZ2  H   6.275  -2.989   1.834 1.00 . A A . 235 TRP HZ2  1 1 
        8 16443 1 1 77 TRP HZ3  H   4.299   0.368   3.566 1.00 . A A . 235 TRP HZ3  1 1 
        8 16444 1 1 77 TRP N    N   5.929   1.816  -2.918 1.00 . A A . 235 TRP N    1 1 
        8 16445 1 1 77 TRP NE1  N   5.698  -2.033  -0.786 1.00 . A A . 235 TRP NE1  1 1 
        8 16446 1 1 77 TRP O    O   6.449   2.482  -0.316 1.00 . A A . 235 TRP O    1 1 
        8 16447 1 1 78 GLU C    C   3.621   4.666   1.878 1.00 . A A . 236 GLU C    1 1 
        8 16448 1 1 78 GLU CA   C   4.887   4.237   1.149 1.00 . A A . 236 GLU CA   1 1 
        8 16449 1 1 78 GLU CB   C   5.826   5.429   0.964 1.00 . A A . 236 GLU CB   1 1 
        8 16450 1 1 78 GLU CD   C   7.663   6.838   1.978 1.00 . A A . 236 GLU CD   1 1 
        8 16451 1 1 78 GLU CG   C   6.720   5.674   2.170 1.00 . A A . 236 GLU CG   1 1 
        8 16452 1 1 78 GLU H    H   3.676   3.878  -0.538 1.00 . A A . 236 GLU H    1 1 
        8 16453 1 1 78 GLU HA   H   5.389   3.481   1.736 1.00 . A A . 236 GLU HA   1 1 
        8 16454 1 1 78 GLU HB2  H   6.452   5.250   0.103 1.00 . A A . 236 GLU HB2  1 1 
        8 16455 1 1 78 GLU HB3  H   5.235   6.315   0.794 1.00 . A A . 236 GLU HB3  1 1 
        8 16456 1 1 78 GLU HG2  H   6.098   5.880   3.029 1.00 . A A . 236 GLU HG2  1 1 
        8 16457 1 1 78 GLU HG3  H   7.303   4.783   2.355 1.00 . A A . 236 GLU HG3  1 1 
        8 16458 1 1 78 GLU N    N   4.536   3.644  -0.127 1.00 . A A . 236 GLU N    1 1 
        8 16459 1 1 78 GLU O    O   2.562   4.798   1.264 1.00 . A A . 236 GLU O    1 1 
        8 16460 1 1 78 GLU OE1  O   8.891   6.612   1.948 1.00 . A A . 236 GLU OE1  1 1 
        8 16461 1 1 78 GLU OE2  O   7.179   7.979   1.853 1.00 . A A . 236 GLU OE2  1 1 
        8 16462 1 1 79 TYR C    C   2.321   6.748   3.854 1.00 . A A . 237 TYR C    1 1 
        8 16463 1 1 79 TYR CA   C   2.602   5.259   4.003 1.00 . A A . 237 TYR CA   1 1 
        8 16464 1 1 79 TYR CB   C   2.859   4.920   5.473 1.00 . A A . 237 TYR CB   1 1 
        8 16465 1 1 79 TYR CD1  C   4.004   2.673   5.691 1.00 . A A . 237 TYR CD1  1 1 
        8 16466 1 1 79 TYR CD2  C   1.669   2.800   6.152 1.00 . A A . 237 TYR CD2  1 1 
        8 16467 1 1 79 TYR CE1  C   3.990   1.320   5.975 1.00 . A A . 237 TYR CE1  1 1 
        8 16468 1 1 79 TYR CE2  C   1.647   1.448   6.437 1.00 . A A . 237 TYR CE2  1 1 
        8 16469 1 1 79 TYR CG   C   2.844   3.436   5.776 1.00 . A A . 237 TYR CG   1 1 
        8 16470 1 1 79 TYR CZ   C   2.810   0.712   6.346 1.00 . A A . 237 TYR CZ   1 1 
        8 16471 1 1 79 TYR H    H   4.607   4.742   3.610 1.00 . A A . 237 TYR H    1 1 
        8 16472 1 1 79 TYR HA   H   1.741   4.706   3.663 1.00 . A A . 237 TYR HA   1 1 
        8 16473 1 1 79 TYR HB2  H   3.827   5.306   5.758 1.00 . A A . 237 TYR HB2  1 1 
        8 16474 1 1 79 TYR HB3  H   2.100   5.390   6.079 1.00 . A A . 237 TYR HB3  1 1 
        8 16475 1 1 79 TYR HD1  H   4.928   3.152   5.398 1.00 . A A . 237 TYR HD1  1 1 
        8 16476 1 1 79 TYR HD2  H   0.759   3.378   6.222 1.00 . A A . 237 TYR HD2  1 1 
        8 16477 1 1 79 TYR HE1  H   4.900   0.744   5.902 1.00 . A A . 237 TYR HE1  1 1 
        8 16478 1 1 79 TYR HE2  H   0.722   0.972   6.726 1.00 . A A . 237 TYR HE2  1 1 
        8 16479 1 1 79 TYR HH   H   1.867  -0.950   6.640 1.00 . A A . 237 TYR HH   1 1 
        8 16480 1 1 79 TYR N    N   3.735   4.859   3.185 1.00 . A A . 237 TYR N    1 1 
        8 16481 1 1 79 TYR O    O   3.237   7.554   3.655 1.00 . A A . 237 TYR O    1 1 
        8 16482 1 1 79 TYR OH   O   2.792  -0.634   6.638 1.00 . A A . 237 TYR OH   1 1 
        8 16483 1 1 80 CYS C    C   0.501   9.137   5.205 1.00 . A A . 238 CYS C    1 1 
        8 16484 1 1 80 CYS CA   C   0.639   8.495   3.835 1.00 . A A . 238 CYS CA   1 1 
        8 16485 1 1 80 CYS CB   C  -0.692   8.590   3.093 1.00 . A A . 238 CYS CB   1 1 
        8 16486 1 1 80 CYS H    H   0.368   6.418   4.111 1.00 . A A . 238 CYS H    1 1 
        8 16487 1 1 80 CYS HA   H   1.393   9.022   3.274 1.00 . A A . 238 CYS HA   1 1 
        8 16488 1 1 80 CYS HB2  H  -1.377   7.865   3.507 1.00 . A A . 238 CYS HB2  1 1 
        8 16489 1 1 80 CYS HB3  H  -1.103   9.580   3.228 1.00 . A A . 238 CYS HB3  1 1 
        8 16490 1 1 80 CYS N    N   1.053   7.107   3.953 1.00 . A A . 238 CYS N    1 1 
        8 16491 1 1 80 CYS O    O   0.475   8.447   6.227 1.00 . A A . 238 CYS O    1 1 
        8 16492 1 1 80 CYS SG   S  -0.575   8.279   1.307 1.00 . A A . 238 CYS SG   1 1 
        8 16493 1 1 81 ASP C    C  -1.091  11.877   6.519 1.00 . A A . 239 ASP C    1 1 
        8 16494 1 1 81 ASP CA   C   0.269  11.193   6.472 1.00 . A A . 239 ASP CA   1 1 
        8 16495 1 1 81 ASP CB   C   1.382  12.230   6.631 1.00 . A A . 239 ASP CB   1 1 
        8 16496 1 1 81 ASP CG   C   1.281  12.991   7.939 1.00 . A A . 239 ASP CG   1 1 
        8 16497 1 1 81 ASP H    H   0.469  10.957   4.379 1.00 . A A . 239 ASP H    1 1 
        8 16498 1 1 81 ASP HA   H   0.332  10.480   7.283 1.00 . A A . 239 ASP HA   1 1 
        8 16499 1 1 81 ASP HB2  H   2.343  11.733   6.600 1.00 . A A . 239 ASP HB2  1 1 
        8 16500 1 1 81 ASP HB3  H   1.323  12.936   5.818 1.00 . A A . 239 ASP HB3  1 1 
        8 16501 1 1 81 ASP N    N   0.422  10.458   5.225 1.00 . A A . 239 ASP N    1 1 
        8 16502 1 1 81 ASP O    O  -1.324  12.864   5.821 1.00 . A A . 239 ASP O    1 1 
        8 16503 1 1 81 ASP OD1  O   1.383  14.237   7.919 1.00 . A A . 239 ASP OD1  1 1 
        8 16504 1 1 81 ASP OD2  O   1.118  12.344   8.995 1.00 . A A . 239 ASP OD2  1 1 
        8 16505 1 1 82 ILE C    C  -3.620  12.158   8.938 1.00 . A A . 240 ILE C    1 1 
        8 16506 1 1 82 ILE CA   C  -3.325  11.872   7.468 1.00 . A A . 240 ILE CA   1 1 
        8 16507 1 1 82 ILE CB   C  -4.389  10.898   6.898 1.00 . A A . 240 ILE CB   1 1 
        8 16508 1 1 82 ILE CD1  C  -3.712   9.539   4.858 1.00 . A A . 240 ILE CD1  1 1 
        8 16509 1 1 82 ILE CG1  C  -4.297  10.833   5.375 1.00 . A A . 240 ILE CG1  1 1 
        8 16510 1 1 82 ILE CG2  C  -5.796  11.306   7.320 1.00 . A A . 240 ILE CG2  1 1 
        8 16511 1 1 82 ILE H    H  -1.729  10.547   7.853 1.00 . A A . 240 ILE H    1 1 
        8 16512 1 1 82 ILE HA   H  -3.374  12.796   6.910 1.00 . A A . 240 ILE HA   1 1 
        8 16513 1 1 82 ILE HB   H  -4.193   9.915   7.300 1.00 . A A . 240 ILE HB   1 1 
        8 16514 1 1 82 ILE HD11 H  -4.334   8.714   5.171 1.00 . A A . 240 ILE HD11 1 1 
        8 16515 1 1 82 ILE HD12 H  -2.717   9.410   5.255 1.00 . A A . 240 ILE HD12 1 1 
        8 16516 1 1 82 ILE HD13 H  -3.668   9.569   3.780 1.00 . A A . 240 ILE HD13 1 1 
        8 16517 1 1 82 ILE HG12 H  -5.287  10.938   4.957 1.00 . A A . 240 ILE HG12 1 1 
        8 16518 1 1 82 ILE HG13 H  -3.675  11.644   5.023 1.00 . A A . 240 ILE HG13 1 1 
        8 16519 1 1 82 ILE HG21 H  -6.017  12.285   6.925 1.00 . A A . 240 ILE HG21 1 1 
        8 16520 1 1 82 ILE HG22 H  -5.854  11.332   8.398 1.00 . A A . 240 ILE HG22 1 1 
        8 16521 1 1 82 ILE HG23 H  -6.511  10.593   6.935 1.00 . A A . 240 ILE HG23 1 1 
        8 16522 1 1 82 ILE N    N  -1.983  11.331   7.325 1.00 . A A . 240 ILE N    1 1 
        8 16523 1 1 82 ILE O    O  -3.353  11.315   9.799 1.00 . A A . 240 ILE O    1 1 
        8 16524 1 1 83 PRO C    C  -5.448  12.784  11.283 1.00 . A A . 241 PRO C    1 1 
        8 16525 1 1 83 PRO CA   C  -4.477  13.757  10.616 1.00 . A A . 241 PRO CA   1 1 
        8 16526 1 1 83 PRO CB   C  -5.131  15.129  10.441 1.00 . A A . 241 PRO CB   1 1 
        8 16527 1 1 83 PRO CD   C  -4.405  14.443   8.280 1.00 . A A . 241 PRO CD   1 1 
        8 16528 1 1 83 PRO CG   C  -4.595  15.646   9.157 1.00 . A A . 241 PRO CG   1 1 
        8 16529 1 1 83 PRO HA   H  -3.594  13.852  11.231 1.00 . A A . 241 PRO HA   1 1 
        8 16530 1 1 83 PRO HB2  H  -6.207  15.023  10.400 1.00 . A A . 241 PRO HB2  1 1 
        8 16531 1 1 83 PRO HB3  H  -4.848  15.783  11.250 1.00 . A A . 241 PRO HB3  1 1 
        8 16532 1 1 83 PRO HD2  H  -5.303  14.241   7.714 1.00 . A A . 241 PRO HD2  1 1 
        8 16533 1 1 83 PRO HD3  H  -3.564  14.590   7.622 1.00 . A A . 241 PRO HD3  1 1 
        8 16534 1 1 83 PRO HG2  H  -5.303  16.332   8.711 1.00 . A A . 241 PRO HG2  1 1 
        8 16535 1 1 83 PRO HG3  H  -3.648  16.134   9.323 1.00 . A A . 241 PRO HG3  1 1 
        8 16536 1 1 83 PRO N    N  -4.136  13.362   9.245 1.00 . A A . 241 PRO N    1 1 
        8 16537 1 1 83 PRO O    O  -6.239  12.112  10.612 1.00 . A A . 241 PRO O    1 1 
        8 16538 1 1 84 ARG C    C  -7.290  12.604  14.161 1.00 . A A . 242 ARG C    1 1 
        8 16539 1 1 84 ARG CA   C  -6.246  11.823  13.366 1.00 . A A . 242 ARG CA   1 1 
        8 16540 1 1 84 ARG CB   C  -5.419  10.924  14.304 1.00 . A A . 242 ARG CB   1 1 
        8 16541 1 1 84 ARG CD   C  -3.641  12.492  15.181 1.00 . A A . 242 ARG CD   1 1 
        8 16542 1 1 84 ARG CG   C  -4.843  11.625  15.532 1.00 . A A . 242 ARG CG   1 1 
        8 16543 1 1 84 ARG CZ   C  -2.035  12.462  13.299 1.00 . A A . 242 ARG CZ   1 1 
        8 16544 1 1 84 ARG H    H  -4.764  13.307  13.081 1.00 . A A . 242 ARG H    1 1 
        8 16545 1 1 84 ARG HA   H  -6.762  11.193  12.654 1.00 . A A . 242 ARG HA   1 1 
        8 16546 1 1 84 ARG HB2  H  -6.049  10.116  14.646 1.00 . A A . 242 ARG HB2  1 1 
        8 16547 1 1 84 ARG HB3  H  -4.597  10.505  13.742 1.00 . A A . 242 ARG HB3  1 1 
        8 16548 1 1 84 ARG HD2  H  -3.994  13.405  14.734 1.00 . A A . 242 ARG HD2  1 1 
        8 16549 1 1 84 ARG HD3  H  -3.100  12.721  16.087 1.00 . A A . 242 ARG HD3  1 1 
        8 16550 1 1 84 ARG HE   H  -2.639  10.852  14.329 1.00 . A A . 242 ARG HE   1 1 
        8 16551 1 1 84 ARG HG2  H  -5.608  12.252  15.966 1.00 . A A . 242 ARG HG2  1 1 
        8 16552 1 1 84 ARG HG3  H  -4.541  10.878  16.251 1.00 . A A . 242 ARG HG3  1 1 
        8 16553 1 1 84 ARG HH11 H  -2.715  14.326  13.763 1.00 . A A . 242 ARG HH11 1 1 
        8 16554 1 1 84 ARG HH12 H  -1.588  14.252  12.442 1.00 . A A . 242 ARG HH12 1 1 
        8 16555 1 1 84 ARG HH21 H  -0.718  12.246  11.777 1.00 . A A . 242 ARG HH21 1 1 
        8 16556 1 1 84 ARG HH22 H  -1.173  10.778  12.582 1.00 . A A . 242 ARG HH22 1 1 
        8 16557 1 1 84 ARG N    N  -5.389  12.720  12.605 1.00 . A A . 242 ARG N    1 1 
        8 16558 1 1 84 ARG NE   N  -2.735  11.829  14.243 1.00 . A A . 242 ARG NE   1 1 
        8 16559 1 1 84 ARG NH1  N  -2.122  13.787  13.158 1.00 . A A . 242 ARG NH1  1 1 
        8 16560 1 1 84 ARG NH2  N  -1.246  11.773  12.490 1.00 . A A . 242 ARG NH2  1 1 
        8 16561 1 1 84 ARG O    O  -7.013  13.686  14.685 1.00 . A A . 242 ARG O    1 1 
        8 16562 1 1 85 CYS C    C -10.104  11.761  16.054 1.00 . A A . 243 CYS C    1 1 
        8 16563 1 1 85 CYS CA   C  -9.579  12.688  14.965 1.00 . A A . 243 CYS CA   1 1 
        8 16564 1 1 85 CYS CB   C -10.702  13.074  14.002 1.00 . A A . 243 CYS CB   1 1 
        8 16565 1 1 85 CYS H    H  -8.654  11.191  13.789 1.00 . A A . 243 CYS H    1 1 
        8 16566 1 1 85 CYS HA   H  -9.192  13.582  15.429 1.00 . A A . 243 CYS HA   1 1 
        8 16567 1 1 85 CYS HB2  H -11.650  12.978  14.509 1.00 . A A . 243 CYS HB2  1 1 
        8 16568 1 1 85 CYS HB3  H -10.567  14.101  13.694 1.00 . A A . 243 CYS HB3  1 1 
        8 16569 1 1 85 CYS N    N  -8.491  12.055  14.236 1.00 . A A . 243 CYS N    1 1 
        8 16570 1 1 85 CYS O    O  -9.338  10.987  16.639 1.00 . A A . 243 CYS O    1 1 
        8 16571 1 1 85 CYS SG   S -10.774  12.046  12.500 1.00 . A A . 243 CYS SG   1 1 
        8 16572 2 2  1 GLY C    C -33.757  -8.731  -5.544 1.00 . B B .  -2 GLY C    1 1 
        8 16573 2 2  1 GLY CA   C -32.420  -9.390  -5.274 1.00 . B B .  -2 GLY CA   1 1 
        8 16574 2 2  1 GLY H1   H -31.288  -7.614  -5.484 1.00 . B B .  -2 GLY H1   1 1 
        8 16575 2 2  1 GLY HA2  H -32.108  -9.933  -6.157 1.00 . B B .  -2 GLY HA2  1 1 
        8 16576 2 2  1 GLY HA3  H -32.532 -10.085  -4.456 1.00 . B B .  -2 GLY HA3  1 1 
        8 16577 2 2  1 GLY N    N -31.394  -8.425  -4.933 1.00 . B B .  -2 GLY N    1 1 
        8 16578 2 2  1 GLY O    O -33.823  -7.707  -6.227 1.00 . B B .  -2 GLY O    1 1 
        8 16579 2 2  2 SER C    C -36.311  -7.458  -4.409 1.00 . B B .  -1 SER C    1 1 
        8 16580 2 2  2 SER CA   C -36.157  -8.767  -5.185 1.00 . B B .  -1 SER CA   1 1 
        8 16581 2 2  2 SER CB   C -37.189  -9.793  -4.717 1.00 . B B .  -1 SER CB   1 1 
        8 16582 2 2  2 SER H    H -34.704 -10.127  -4.479 1.00 . B B .  -1 SER H    1 1 
        8 16583 2 2  2 SER HA   H -36.300  -8.573  -6.237 1.00 . B B .  -1 SER HA   1 1 
        8 16584 2 2  2 SER HB2  H -37.752  -9.385  -3.891 1.00 . B B .  -1 SER HB2  1 1 
        8 16585 2 2  2 SER HB3  H -37.860 -10.027  -5.532 1.00 . B B .  -1 SER HB3  1 1 
        8 16586 2 2  2 SER HG   H -36.379 -10.941  -3.340 1.00 . B B .  -1 SER HG   1 1 
        8 16587 2 2  2 SER N    N -34.819  -9.308  -5.005 1.00 . B B .  -1 SER N    1 1 
        8 16588 2 2  2 SER O    O -36.842  -6.470  -4.921 1.00 . B B .  -1 SER O    1 1 
        8 16589 2 2  2 SER OG   O -36.553 -10.992  -4.290 1.00 . B B .  -1 SER OG   1 1 
        8 16590 2 2  3 ALA C    C -34.804  -5.284  -2.690 1.00 . B B .  95 ALA C    1 1 
        8 16591 2 2  3 ALA CA   C -35.893  -6.284  -2.322 1.00 . B B .  95 ALA CA   1 1 
        8 16592 2 2  3 ALA CB   C -35.772  -6.684  -0.860 1.00 . B B .  95 ALA CB   1 1 
        8 16593 2 2  3 ALA H    H -35.397  -8.276  -2.832 1.00 . B B .  95 ALA H    1 1 
        8 16594 2 2  3 ALA HA   H -36.859  -5.821  -2.467 1.00 . B B .  95 ALA HA   1 1 
        8 16595 2 2  3 ALA HB1  H -35.945  -5.821  -0.235 1.00 . B B .  95 ALA HB1  1 1 
        8 16596 2 2  3 ALA HB2  H -34.781  -7.072  -0.676 1.00 . B B .  95 ALA HB2  1 1 
        8 16597 2 2  3 ALA HB3  H -36.504  -7.445  -0.632 1.00 . B B .  95 ALA HB3  1 1 
        8 16598 2 2  3 ALA N    N -35.821  -7.459  -3.176 1.00 . B B .  95 ALA N    1 1 
        8 16599 2 2  3 ALA O    O -34.999  -4.072  -2.583 1.00 . B B .  95 ALA O    1 1 
        8 16600 2 2  4 GLY C    C -31.860  -4.339  -2.289 1.00 . B B .  96 GLY C    1 1 
        8 16601 2 2  4 GLY CA   C -32.549  -4.941  -3.497 1.00 . B B .  96 GLY CA   1 1 
        8 16602 2 2  4 GLY H    H -33.561  -6.770  -3.184 1.00 . B B .  96 GLY H    1 1 
        8 16603 2 2  4 GLY HA2  H -31.831  -5.521  -4.059 1.00 . B B .  96 GLY HA2  1 1 
        8 16604 2 2  4 GLY HA3  H -32.923  -4.144  -4.123 1.00 . B B .  96 GLY HA3  1 1 
        8 16605 2 2  4 GLY N    N -33.655  -5.799  -3.120 1.00 . B B .  96 GLY N    1 1 
        8 16606 2 2  4 GLY O    O -31.284  -3.255  -2.368 1.00 . B B .  96 GLY O    1 1 
        8 16607 2 2  5 LEU C    C -29.836  -4.991   0.125 1.00 . B B .  97 LEU C    1 1 
        8 16608 2 2  5 LEU CA   C -31.305  -4.588   0.068 1.00 . B B .  97 LEU CA   1 1 
        8 16609 2 2  5 LEU CB   C -32.053  -5.154   1.278 1.00 . B B .  97 LEU CB   1 1 
        8 16610 2 2  5 LEU CD1  C -31.851  -3.091   2.691 1.00 . B B .  97 LEU CD1  1 1 
        8 16611 2 2  5 LEU CD2  C -32.342  -5.298   3.757 1.00 . B B .  97 LEU CD2  1 1 
        8 16612 2 2  5 LEU CG   C -31.612  -4.593   2.630 1.00 . B B .  97 LEU CG   1 1 
        8 16613 2 2  5 LEU H    H -32.372  -5.919  -1.178 1.00 . B B .  97 LEU H    1 1 
        8 16614 2 2  5 LEU HA   H -31.369  -3.512   0.086 1.00 . B B .  97 LEU HA   1 1 
        8 16615 2 2  5 LEU HB2  H -33.107  -4.945   1.153 1.00 . B B .  97 LEU HB2  1 1 
        8 16616 2 2  5 LEU HB3  H -31.915  -6.225   1.297 1.00 . B B .  97 LEU HB3  1 1 
        8 16617 2 2  5 LEU HD11 H -31.129  -2.585   2.067 1.00 . B B .  97 LEU HD11 1 1 
        8 16618 2 2  5 LEU HD12 H -31.751  -2.749   3.709 1.00 . B B .  97 LEU HD12 1 1 
        8 16619 2 2  5 LEU HD13 H -32.847  -2.871   2.335 1.00 . B B .  97 LEU HD13 1 1 
        8 16620 2 2  5 LEU HD21 H -33.407  -5.182   3.623 1.00 . B B .  97 LEU HD21 1 1 
        8 16621 2 2  5 LEU HD22 H -32.050  -4.866   4.701 1.00 . B B .  97 LEU HD22 1 1 
        8 16622 2 2  5 LEU HD23 H -32.091  -6.349   3.746 1.00 . B B .  97 LEU HD23 1 1 
        8 16623 2 2  5 LEU HG   H -30.556  -4.767   2.755 1.00 . B B .  97 LEU HG   1 1 
        8 16624 2 2  5 LEU N    N -31.916  -5.052  -1.169 1.00 . B B .  97 LEU N    1 1 
        8 16625 2 2  5 LEU O    O -28.982  -4.205   0.540 1.00 . B B .  97 LEU O    1 1 
        8 16626 2 2  6 GLN C    C -27.347  -6.007  -1.370 1.00 . B B .  98 GLN C    1 1 
        8 16627 2 2  6 GLN CA   C -28.186  -6.726  -0.322 1.00 . B B .  98 GLN CA   1 1 
        8 16628 2 2  6 GLN CB   C -28.189  -8.228  -0.599 1.00 . B B .  98 GLN CB   1 1 
        8 16629 2 2  6 GLN CD   C -28.970 -10.507   0.151 1.00 . B B .  98 GLN CD   1 1 
        8 16630 2 2  6 GLN CG   C -28.760  -9.058   0.538 1.00 . B B .  98 GLN CG   1 1 
        8 16631 2 2  6 GLN H    H -30.275  -6.779  -0.657 1.00 . B B .  98 GLN H    1 1 
        8 16632 2 2  6 GLN HA   H -27.758  -6.548   0.654 1.00 . B B .  98 GLN HA   1 1 
        8 16633 2 2  6 GLN HB2  H -28.778  -8.419  -1.483 1.00 . B B .  98 GLN HB2  1 1 
        8 16634 2 2  6 GLN HB3  H -27.175  -8.553  -0.776 1.00 . B B .  98 GLN HB3  1 1 
        8 16635 2 2  6 GLN HE21 H -28.599 -11.083   2.009 1.00 . B B .  98 GLN HE21 1 1 
        8 16636 2 2  6 GLN HE22 H -28.954 -12.351   0.891 1.00 . B B .  98 GLN HE22 1 1 
        8 16637 2 2  6 GLN HG2  H -28.076  -9.024   1.370 1.00 . B B .  98 GLN HG2  1 1 
        8 16638 2 2  6 GLN HG3  H -29.709  -8.633   0.836 1.00 . B B .  98 GLN HG3  1 1 
        8 16639 2 2  6 GLN N    N -29.549  -6.210  -0.319 1.00 . B B .  98 GLN N    1 1 
        8 16640 2 2  6 GLN NE2  N -28.826 -11.403   1.114 1.00 . B B .  98 GLN NE2  1 1 
        8 16641 2 2  6 GLN O    O -26.131  -5.868  -1.227 1.00 . B B .  98 GLN O    1 1 
        8 16642 2 2  6 GLN OE1  O -29.257 -10.821  -1.003 1.00 . B B .  98 GLN OE1  1 1 
        8 16643 2 2  7 GLU C    C -26.786  -3.488  -2.989 1.00 . B B .  99 GLU C    1 1 
        8 16644 2 2  7 GLU CA   C -27.348  -4.815  -3.492 1.00 . B B .  99 GLU CA   1 1 
        8 16645 2 2  7 GLU CB   C -28.316  -4.581  -4.649 1.00 . B B .  99 GLU CB   1 1 
        8 16646 2 2  7 GLU CD   C -29.543  -5.638  -6.585 1.00 . B B .  99 GLU CD   1 1 
        8 16647 2 2  7 GLU CG   C -28.835  -5.869  -5.270 1.00 . B B .  99 GLU CG   1 1 
        8 16648 2 2  7 GLU H    H -28.984  -5.663  -2.461 1.00 . B B .  99 GLU H    1 1 
        8 16649 2 2  7 GLU HA   H -26.533  -5.431  -3.836 1.00 . B B .  99 GLU HA   1 1 
        8 16650 2 2  7 GLU HB2  H -29.161  -4.012  -4.287 1.00 . B B .  99 GLU HB2  1 1 
        8 16651 2 2  7 GLU HB3  H -27.811  -4.012  -5.416 1.00 . B B .  99 GLU HB3  1 1 
        8 16652 2 2  7 GLU HG2  H -28.002  -6.534  -5.439 1.00 . B B .  99 GLU HG2  1 1 
        8 16653 2 2  7 GLU HG3  H -29.528  -6.332  -4.583 1.00 . B B .  99 GLU HG3  1 1 
        8 16654 2 2  7 GLU N    N -28.015  -5.528  -2.414 1.00 . B B .  99 GLU N    1 1 
        8 16655 2 2  7 GLU O    O -25.819  -2.962  -3.534 1.00 . B B .  99 GLU O    1 1 
        8 16656 2 2  7 GLU OE1  O -30.792  -5.676  -6.608 1.00 . B B .  99 GLU OE1  1 1 
        8 16657 2 2  7 GLU OE2  O -28.851  -5.417  -7.602 1.00 . B B .  99 GLU OE2  1 1 
        8 16658 2 2  8 LYS C    C -25.702  -1.957  -0.491 1.00 . B B . 100 LYS C    1 1 
        8 16659 2 2  8 LYS CA   C -26.945  -1.708  -1.339 1.00 . B B . 100 LYS CA   1 1 
        8 16660 2 2  8 LYS CB   C -28.052  -1.091  -0.483 1.00 . B B . 100 LYS CB   1 1 
        8 16661 2 2  8 LYS CD   C -30.386  -0.148  -0.366 1.00 . B B . 100 LYS CD   1 1 
        8 16662 2 2  8 LYS CE   C -29.991   1.220   0.168 1.00 . B B . 100 LYS CE   1 1 
        8 16663 2 2  8 LYS CG   C -29.304  -0.730  -1.268 1.00 . B B . 100 LYS CG   1 1 
        8 16664 2 2  8 LYS H    H -28.158  -3.430  -1.534 1.00 . B B . 100 LYS H    1 1 
        8 16665 2 2  8 LYS HA   H -26.694  -1.029  -2.142 1.00 . B B . 100 LYS HA   1 1 
        8 16666 2 2  8 LYS HB2  H -28.328  -1.796   0.287 1.00 . B B . 100 LYS HB2  1 1 
        8 16667 2 2  8 LYS HB3  H -27.673  -0.192  -0.020 1.00 . B B . 100 LYS HB3  1 1 
        8 16668 2 2  8 LYS HD2  H -31.300  -0.050  -0.934 1.00 . B B . 100 LYS HD2  1 1 
        8 16669 2 2  8 LYS HD3  H -30.547  -0.818   0.466 1.00 . B B . 100 LYS HD3  1 1 
        8 16670 2 2  8 LYS HE2  H -29.068   1.122   0.720 1.00 . B B . 100 LYS HE2  1 1 
        8 16671 2 2  8 LYS HE3  H -29.841   1.890  -0.666 1.00 . B B . 100 LYS HE3  1 1 
        8 16672 2 2  8 LYS HG2  H -29.044   0.004  -2.018 1.00 . B B . 100 LYS HG2  1 1 
        8 16673 2 2  8 LYS HG3  H -29.686  -1.619  -1.751 1.00 . B B . 100 LYS HG3  1 1 
        8 16674 2 2  8 LYS HZ1  H -30.830   2.796   1.250 1.00 . B B . 100 LYS HZ1  1 1 
        8 16675 2 2  8 LYS HZ2  H -31.047   1.282   1.969 1.00 . B B . 100 LYS HZ2  1 1 
        8 16676 2 2  8 LYS HZ3  H -31.971   1.716   0.620 1.00 . B B . 100 LYS HZ3  1 1 
        8 16677 2 2  8 LYS N    N -27.393  -2.961  -1.929 1.00 . B B . 100 LYS N    1 1 
        8 16678 2 2  8 LYS NZ   N -31.031   1.792   1.065 1.00 . B B . 100 LYS NZ   1 1 
        8 16679 2 2  8 LYS O    O -24.888  -1.060  -0.270 1.00 . B B . 100 LYS O    1 1 
        8 16680 2 2  9 GLU C    C -23.218  -3.878  -0.095 1.00 . B B . 101 GLU C    1 1 
        8 16681 2 2  9 GLU CA   C -24.431  -3.605   0.787 1.00 . B B . 101 GLU CA   1 1 
        8 16682 2 2  9 GLU CB   C -24.785  -4.860   1.591 1.00 . B B . 101 GLU CB   1 1 
        8 16683 2 2  9 GLU CD   C -25.659  -3.731   3.672 1.00 . B B . 101 GLU CD   1 1 
        8 16684 2 2  9 GLU CG   C -25.969  -4.670   2.529 1.00 . B B . 101 GLU CG   1 1 
        8 16685 2 2  9 GLU H    H -26.253  -3.857  -0.255 1.00 . B B . 101 GLU H    1 1 
        8 16686 2 2  9 GLU HA   H -24.199  -2.798   1.465 1.00 . B B . 101 GLU HA   1 1 
        8 16687 2 2  9 GLU HB2  H -25.025  -5.658   0.903 1.00 . B B . 101 GLU HB2  1 1 
        8 16688 2 2  9 GLU HB3  H -23.928  -5.150   2.181 1.00 . B B . 101 GLU HB3  1 1 
        8 16689 2 2  9 GLU HG2  H -26.798  -4.266   1.968 1.00 . B B . 101 GLU HG2  1 1 
        8 16690 2 2  9 GLU HG3  H -26.248  -5.631   2.937 1.00 . B B . 101 GLU HG3  1 1 
        8 16691 2 2  9 GLU N    N -25.568  -3.196  -0.031 1.00 . B B . 101 GLU N    1 1 
        8 16692 2 2  9 GLU O    O -22.085  -3.586   0.280 1.00 . B B . 101 GLU O    1 1 
        8 16693 2 2  9 GLU OE1  O -25.182  -4.205   4.719 1.00 . B B . 101 GLU OE1  1 1 
        8 16694 2 2  9 GLU OE2  O -25.896  -2.513   3.534 1.00 . B B . 101 GLU OE2  1 1 
        8 16695 2 2 10 ARG C    C -21.447  -5.805  -1.736 1.00 . B B . 102 ARG C    1 1 
        8 16696 2 2 10 ARG CA   C -22.451  -4.778  -2.258 1.00 . B B . 102 ARG CA   1 1 
        8 16697 2 2 10 ARG CB   C -21.706  -3.518  -2.715 1.00 . B B . 102 ARG CB   1 1 
        8 16698 2 2 10 ARG CD   C -22.766  -1.246  -2.665 1.00 . B B . 102 ARG CD   1 1 
        8 16699 2 2 10 ARG CG   C -22.574  -2.522  -3.466 1.00 . B B . 102 ARG CG   1 1 
        8 16700 2 2 10 ARG CZ   C -21.265  -0.199  -1.005 1.00 . B B . 102 ARG CZ   1 1 
        8 16701 2 2 10 ARG H    H -24.419  -4.670  -1.481 1.00 . B B . 102 ARG H    1 1 
        8 16702 2 2 10 ARG HA   H -22.952  -5.205  -3.112 1.00 . B B . 102 ARG HA   1 1 
        8 16703 2 2 10 ARG HB2  H -21.298  -3.019  -1.847 1.00 . B B . 102 ARG HB2  1 1 
        8 16704 2 2 10 ARG HB3  H -20.895  -3.812  -3.361 1.00 . B B . 102 ARG HB3  1 1 
        8 16705 2 2 10 ARG HD2  H -23.281  -0.521  -3.281 1.00 . B B . 102 ARG HD2  1 1 
        8 16706 2 2 10 ARG HD3  H -23.366  -1.469  -1.798 1.00 . B B . 102 ARG HD3  1 1 
        8 16707 2 2 10 ARG HE   H -20.761  -0.650  -2.887 1.00 . B B . 102 ARG HE   1 1 
        8 16708 2 2 10 ARG HG2  H -22.099  -2.278  -4.403 1.00 . B B . 102 ARG HG2  1 1 
        8 16709 2 2 10 ARG HG3  H -23.540  -2.965  -3.653 1.00 . B B . 102 ARG HG3  1 1 
        8 16710 2 2 10 ARG HH11 H -23.129  -0.610  -0.297 1.00 . B B . 102 ARG HH11 1 1 
        8 16711 2 2 10 ARG HH12 H -22.047   0.130   0.840 1.00 . B B . 102 ARG HH12 1 1 
        8 16712 2 2 10 ARG HH21 H -19.899   0.669   0.219 1.00 . B B . 102 ARG HH21 1 1 
        8 16713 2 2 10 ARG HH22 H -19.344   0.328  -1.390 1.00 . B B . 102 ARG HH22 1 1 
        8 16714 2 2 10 ARG N    N -23.484  -4.452  -1.269 1.00 . B B . 102 ARG N    1 1 
        8 16715 2 2 10 ARG NE   N -21.492  -0.674  -2.228 1.00 . B B . 102 ARG NE   1 1 
        8 16716 2 2 10 ARG NH1  N -22.223  -0.228  -0.082 1.00 . B B . 102 ARG NH1  1 1 
        8 16717 2 2 10 ARG NH2  N -20.076   0.306  -0.701 1.00 . B B . 102 ARG NH2  1 1 
        8 16718 2 2 10 ARG O    O -20.319  -5.870  -2.222 1.00 . B B . 102 ARG O    1 1 
        8 16719 2 2 11 GLU C    C -19.642  -7.107   0.258 1.00 . B B . 103 GLU C    1 1 
        8 16720 2 2 11 GLU CA   C -21.009  -7.642  -0.172 1.00 . B B . 103 GLU CA   1 1 
        8 16721 2 2 11 GLU CB   C -20.828  -8.796  -1.160 1.00 . B B . 103 GLU CB   1 1 
        8 16722 2 2 11 GLU CD   C -21.813 -10.894  -2.150 1.00 . B B . 103 GLU CD   1 1 
        8 16723 2 2 11 GLU CG   C -22.076  -9.636  -1.351 1.00 . B B . 103 GLU CG   1 1 
        8 16724 2 2 11 GLU H    H -22.770  -6.491  -0.410 1.00 . B B . 103 GLU H    1 1 
        8 16725 2 2 11 GLU HA   H -21.515  -8.022   0.704 1.00 . B B . 103 GLU HA   1 1 
        8 16726 2 2 11 GLU HB2  H -20.545  -8.391  -2.119 1.00 . B B . 103 GLU HB2  1 1 
        8 16727 2 2 11 GLU HB3  H -20.037  -9.439  -0.803 1.00 . B B . 103 GLU HB3  1 1 
        8 16728 2 2 11 GLU HG2  H -22.456  -9.917  -0.380 1.00 . B B . 103 GLU HG2  1 1 
        8 16729 2 2 11 GLU HG3  H -22.817  -9.046  -1.868 1.00 . B B . 103 GLU HG3  1 1 
        8 16730 2 2 11 GLU N    N -21.861  -6.602  -0.754 1.00 . B B . 103 GLU N    1 1 
        8 16731 2 2 11 GLU O    O -18.634  -7.346  -0.408 1.00 . B B . 103 GLU O    1 1 
        8 16732 2 2 11 GLU OE1  O -22.053 -10.883  -3.375 1.00 . B B . 103 GLU OE1  1 1 
        8 16733 2 2 11 GLU OE2  O -21.372 -11.900  -1.553 1.00 . B B . 103 GLU OE2  1 1 
        8 16734 2 2 12 LEU C    C -17.470  -6.958   2.418 1.00 . B B . 104 LEU C    1 1 
        8 16735 2 2 12 LEU CA   C -18.368  -5.840   1.896 1.00 . B B . 104 LEU CA   1 1 
        8 16736 2 2 12 LEU CB   C -18.651  -4.841   3.018 1.00 . B B . 104 LEU CB   1 1 
        8 16737 2 2 12 LEU CD1  C -19.830  -2.789   3.844 1.00 . B B . 104 LEU CD1  1 1 
        8 16738 2 2 12 LEU CD2  C -18.782  -2.784   1.580 1.00 . B B . 104 LEU CD2  1 1 
        8 16739 2 2 12 LEU CG   C -19.500  -3.627   2.621 1.00 . B B . 104 LEU CG   1 1 
        8 16740 2 2 12 LEU H    H -20.454  -6.234   1.863 1.00 . B B . 104 LEU H    1 1 
        8 16741 2 2 12 LEU HA   H -17.864  -5.333   1.087 1.00 . B B . 104 LEU HA   1 1 
        8 16742 2 2 12 LEU HB2  H -19.162  -5.365   3.814 1.00 . B B . 104 LEU HB2  1 1 
        8 16743 2 2 12 LEU HB3  H -17.706  -4.484   3.396 1.00 . B B . 104 LEU HB3  1 1 
        8 16744 2 2 12 LEU HD11 H -20.389  -1.915   3.543 1.00 . B B . 104 LEU HD11 1 1 
        8 16745 2 2 12 LEU HD12 H -18.916  -2.483   4.330 1.00 . B B . 104 LEU HD12 1 1 
        8 16746 2 2 12 LEU HD13 H -20.424  -3.375   4.530 1.00 . B B . 104 LEU HD13 1 1 
        8 16747 2 2 12 LEU HD21 H -19.388  -1.924   1.332 1.00 . B B . 104 LEU HD21 1 1 
        8 16748 2 2 12 LEU HD22 H -18.613  -3.373   0.692 1.00 . B B . 104 LEU HD22 1 1 
        8 16749 2 2 12 LEU HD23 H -17.834  -2.453   1.977 1.00 . B B . 104 LEU HD23 1 1 
        8 16750 2 2 12 LEU HG   H -20.431  -3.969   2.191 1.00 . B B . 104 LEU HG   1 1 
        8 16751 2 2 12 LEU N    N -19.614  -6.394   1.375 1.00 . B B . 104 LEU N    1 1 
        8 16752 2 2 12 LEU O    O -16.250  -6.937   2.234 1.00 . B B . 104 LEU O    1 1 
        8 16753 2 2 13 GLU C    C -16.579  -9.844   2.586 1.00 . B B . 105 GLU C    1 1 
        8 16754 2 2 13 GLU CA   C -17.398  -9.090   3.626 1.00 . B B . 105 GLU CA   1 1 
        8 16755 2 2 13 GLU CB   C -18.407 -10.044   4.264 1.00 . B B . 105 GLU CB   1 1 
        8 16756 2 2 13 GLU CD   C -19.107  -8.300   5.952 1.00 . B B . 105 GLU CD   1 1 
        8 16757 2 2 13 GLU CG   C -18.706  -9.738   5.722 1.00 . B B . 105 GLU CG   1 1 
        8 16758 2 2 13 GLU H    H -19.075  -7.884   3.156 1.00 . B B . 105 GLU H    1 1 
        8 16759 2 2 13 GLU HA   H -16.734  -8.726   4.392 1.00 . B B . 105 GLU HA   1 1 
        8 16760 2 2 13 GLU HB2  H -19.334  -9.994   3.710 1.00 . B B . 105 GLU HB2  1 1 
        8 16761 2 2 13 GLU HB3  H -18.022 -11.049   4.203 1.00 . B B . 105 GLU HB3  1 1 
        8 16762 2 2 13 GLU HG2  H -19.514 -10.372   6.048 1.00 . B B . 105 GLU HG2  1 1 
        8 16763 2 2 13 GLU HG3  H -17.826  -9.948   6.309 1.00 . B B . 105 GLU HG3  1 1 
        8 16764 2 2 13 GLU N    N -18.097  -7.941   3.052 1.00 . B B . 105 GLU N    1 1 
        8 16765 2 2 13 GLU O    O -15.490 -10.340   2.884 1.00 . B B . 105 GLU O    1 1 
        8 16766 2 2 13 GLU OE1  O -19.986  -7.800   5.227 1.00 . B B . 105 GLU OE1  1 1 
        8 16767 2 2 13 GLU OE2  O -18.542  -7.668   6.867 1.00 . B B . 105 GLU OE2  1 1 
        8 16768 2 2 14 ASP C    C -15.058 -10.009   0.006 1.00 . B B . 106 ASP C    1 1 
        8 16769 2 2 14 ASP CA   C -16.420 -10.632   0.290 1.00 . B B . 106 ASP CA   1 1 
        8 16770 2 2 14 ASP CB   C -17.273 -10.632  -0.983 1.00 . B B . 106 ASP CB   1 1 
        8 16771 2 2 14 ASP CG   C -16.749 -11.597  -2.034 1.00 . B B . 106 ASP CG   1 1 
        8 16772 2 2 14 ASP H    H -17.967  -9.502   1.190 1.00 . B B . 106 ASP H    1 1 
        8 16773 2 2 14 ASP HA   H -16.271 -11.650   0.613 1.00 . B B . 106 ASP HA   1 1 
        8 16774 2 2 14 ASP HB2  H -18.284 -10.915  -0.730 1.00 . B B . 106 ASP HB2  1 1 
        8 16775 2 2 14 ASP HB3  H -17.277  -9.637  -1.404 1.00 . B B . 106 ASP HB3  1 1 
        8 16776 2 2 14 ASP N    N -17.102  -9.927   1.368 1.00 . B B . 106 ASP N    1 1 
        8 16777 2 2 14 ASP O    O -14.054 -10.711  -0.094 1.00 . B B . 106 ASP O    1 1 
        8 16778 2 2 14 ASP OD1  O -16.485 -12.769  -1.693 1.00 . B B . 106 ASP OD1  1 1 
        8 16779 2 2 14 ASP OD2  O -16.615 -11.192  -3.207 1.00 . B B . 106 ASP OD2  1 1 
        8 16780 2 2 15 LEU C    C -12.853  -7.988   0.850 1.00 . B B . 107 LEU C    1 1 
        8 16781 2 2 15 LEU CA   C -13.779  -7.973  -0.362 1.00 . B B . 107 LEU CA   1 1 
        8 16782 2 2 15 LEU CB   C -14.075  -6.535  -0.777 1.00 . B B . 107 LEU CB   1 1 
        8 16783 2 2 15 LEU CD1  C -15.161  -7.216  -2.940 1.00 . B B . 107 LEU CD1  1 1 
        8 16784 2 2 15 LEU CD2  C -14.476  -4.845  -2.579 1.00 . B B . 107 LEU CD2  1 1 
        8 16785 2 2 15 LEU CG   C -14.140  -6.298  -2.288 1.00 . B B . 107 LEU CG   1 1 
        8 16786 2 2 15 LEU H    H -15.851  -8.176   0.035 1.00 . B B . 107 LEU H    1 1 
        8 16787 2 2 15 LEU HA   H -13.286  -8.479  -1.178 1.00 . B B . 107 LEU HA   1 1 
        8 16788 2 2 15 LEU HB2  H -15.022  -6.248  -0.344 1.00 . B B . 107 LEU HB2  1 1 
        8 16789 2 2 15 LEU HB3  H -13.305  -5.899  -0.369 1.00 . B B . 107 LEU HB3  1 1 
        8 16790 2 2 15 LEU HD11 H -15.134  -7.078  -4.011 1.00 . B B . 107 LEU HD11 1 1 
        8 16791 2 2 15 LEU HD12 H -16.146  -6.979  -2.569 1.00 . B B . 107 LEU HD12 1 1 
        8 16792 2 2 15 LEU HD13 H -14.924  -8.243  -2.704 1.00 . B B . 107 LEU HD13 1 1 
        8 16793 2 2 15 LEU HD21 H -13.677  -4.213  -2.224 1.00 . B B . 107 LEU HD21 1 1 
        8 16794 2 2 15 LEU HD22 H -15.393  -4.584  -2.074 1.00 . B B . 107 LEU HD22 1 1 
        8 16795 2 2 15 LEU HD23 H -14.601  -4.710  -3.643 1.00 . B B . 107 LEU HD23 1 1 
        8 16796 2 2 15 LEU HG   H -13.173  -6.514  -2.722 1.00 . B B . 107 LEU HG   1 1 
        8 16797 2 2 15 LEU N    N -15.022  -8.687  -0.086 1.00 . B B . 107 LEU N    1 1 
        8 16798 2 2 15 LEU O    O -11.628  -7.926   0.717 1.00 . B B . 107 LEU O    1 1 
        8 16799 2 2 16 LYS C    C -11.870  -9.405   3.375 1.00 . B B . 108 LYS C    1 1 
        8 16800 2 2 16 LYS CA   C -12.677  -8.113   3.273 1.00 . B B . 108 LYS CA   1 1 
        8 16801 2 2 16 LYS CB   C -13.610  -7.963   4.481 1.00 . B B . 108 LYS CB   1 1 
        8 16802 2 2 16 LYS CD   C -15.292  -6.428   5.579 1.00 . B B . 108 LYS CD   1 1 
        8 16803 2 2 16 LYS CE   C -15.088  -6.947   6.996 1.00 . B B . 108 LYS CE   1 1 
        8 16804 2 2 16 LYS CG   C -14.020  -6.520   4.746 1.00 . B B . 108 LYS CG   1 1 
        8 16805 2 2 16 LYS H    H -14.425  -8.123   2.074 1.00 . B B . 108 LYS H    1 1 
        8 16806 2 2 16 LYS HA   H -11.991  -7.279   3.256 1.00 . B B . 108 LYS HA   1 1 
        8 16807 2 2 16 LYS HB2  H -14.504  -8.544   4.307 1.00 . B B . 108 LYS HB2  1 1 
        8 16808 2 2 16 LYS HB3  H -13.111  -8.342   5.359 1.00 . B B . 108 LYS HB3  1 1 
        8 16809 2 2 16 LYS HD2  H -15.601  -5.394   5.630 1.00 . B B . 108 LYS HD2  1 1 
        8 16810 2 2 16 LYS HD3  H -16.064  -7.009   5.101 1.00 . B B . 108 LYS HD3  1 1 
        8 16811 2 2 16 LYS HE2  H -14.889  -8.008   6.953 1.00 . B B . 108 LYS HE2  1 1 
        8 16812 2 2 16 LYS HE3  H -14.241  -6.439   7.434 1.00 . B B . 108 LYS HE3  1 1 
        8 16813 2 2 16 LYS HG2  H -13.224  -6.023   5.278 1.00 . B B . 108 LYS HG2  1 1 
        8 16814 2 2 16 LYS HG3  H -14.184  -6.027   3.800 1.00 . B B . 108 LYS HG3  1 1 
        8 16815 2 2 16 LYS HZ1  H -16.450  -5.691   7.960 1.00 . B B . 108 LYS HZ1  1 1 
        8 16816 2 2 16 LYS HZ2  H -16.146  -7.131   8.785 1.00 . B B . 108 LYS HZ2  1 1 
        8 16817 2 2 16 LYS HZ3  H -17.136  -7.142   7.408 1.00 . B B . 108 LYS HZ3  1 1 
        8 16818 2 2 16 LYS N    N -13.444  -8.081   2.033 1.00 . B B . 108 LYS N    1 1 
        8 16819 2 2 16 LYS NZ   N -16.286  -6.712   7.847 1.00 . B B . 108 LYS NZ   1 1 
        8 16820 2 2 16 LYS O    O -10.881  -9.481   4.102 1.00 . B B . 108 LYS O    1 1 
        8 16821 2 2 17 ASP C    C -10.233 -11.570   1.939 1.00 . B B . 109 ASP C    1 1 
        8 16822 2 2 17 ASP CA   C -11.588 -11.702   2.636 1.00 . B B . 109 ASP CA   1 1 
        8 16823 2 2 17 ASP CB   C -12.432 -12.769   1.931 1.00 . B B . 109 ASP CB   1 1 
        8 16824 2 2 17 ASP CG   C -12.025 -14.182   2.303 1.00 . B B . 109 ASP CG   1 1 
        8 16825 2 2 17 ASP H    H -13.087 -10.310   2.075 1.00 . B B . 109 ASP H    1 1 
        8 16826 2 2 17 ASP HA   H -11.431 -11.995   3.665 1.00 . B B . 109 ASP HA   1 1 
        8 16827 2 2 17 ASP HB2  H -13.469 -12.631   2.198 1.00 . B B . 109 ASP HB2  1 1 
        8 16828 2 2 17 ASP HB3  H -12.325 -12.652   0.862 1.00 . B B . 109 ASP HB3  1 1 
        8 16829 2 2 17 ASP N    N -12.288 -10.421   2.634 1.00 . B B . 109 ASP N    1 1 
        8 16830 2 2 17 ASP O    O  -9.249 -12.191   2.342 1.00 . B B . 109 ASP O    1 1 
        8 16831 2 2 17 ASP OD1  O -11.017 -14.682   1.765 1.00 . B B . 109 ASP OD1  1 1 
        8 16832 2 2 17 ASP OD2  O -12.725 -14.801   3.136 1.00 . B B . 109 ASP OD2  1 1 
        8 16833 2 2 18 ALA C    C  -7.855  -9.913   0.987 1.00 . B B . 110 ALA C    1 1 
        8 16834 2 2 18 ALA CA   C  -8.971 -10.509   0.132 1.00 . B B . 110 ALA CA   1 1 
        8 16835 2 2 18 ALA CB   C  -9.262  -9.609  -1.060 1.00 . B B . 110 ALA CB   1 1 
        8 16836 2 2 18 ALA H    H -10.999 -10.233   0.665 1.00 . B B . 110 ALA H    1 1 
        8 16837 2 2 18 ALA HA   H  -8.646 -11.467  -0.245 1.00 . B B . 110 ALA HA   1 1 
        8 16838 2 2 18 ALA HB1  H -10.138  -9.969  -1.576 1.00 . B B . 110 ALA HB1  1 1 
        8 16839 2 2 18 ALA HB2  H  -8.419  -9.620  -1.734 1.00 . B B . 110 ALA HB2  1 1 
        8 16840 2 2 18 ALA HB3  H  -9.436  -8.599  -0.716 1.00 . B B . 110 ALA HB3  1 1 
        8 16841 2 2 18 ALA N    N -10.188 -10.726   0.908 1.00 . B B . 110 ALA N    1 1 
        8 16842 2 2 18 ALA O    O  -6.670 -10.136   0.720 1.00 . B B . 110 ALA O    1 1 
        8 16843 2 2 19 GLU C    C  -6.341  -9.554   3.517 1.00 . B B . 111 GLU C    1 1 
        8 16844 2 2 19 GLU CA   C  -7.297  -8.522   2.922 1.00 . B B . 111 GLU CA   1 1 
        8 16845 2 2 19 GLU CB   C  -8.038  -7.796   4.046 1.00 . B B . 111 GLU CB   1 1 
        8 16846 2 2 19 GLU CD   C  -9.918  -6.209   4.638 1.00 . B B . 111 GLU CD   1 1 
        8 16847 2 2 19 GLU CG   C  -8.944  -6.669   3.569 1.00 . B B . 111 GLU CG   1 1 
        8 16848 2 2 19 GLU H    H  -9.207  -9.014   2.141 1.00 . B B . 111 GLU H    1 1 
        8 16849 2 2 19 GLU HA   H  -6.724  -7.804   2.359 1.00 . B B . 111 GLU HA   1 1 
        8 16850 2 2 19 GLU HB2  H  -8.644  -8.511   4.580 1.00 . B B . 111 GLU HB2  1 1 
        8 16851 2 2 19 GLU HB3  H  -7.311  -7.378   4.726 1.00 . B B . 111 GLU HB3  1 1 
        8 16852 2 2 19 GLU HG2  H  -8.328  -5.831   3.283 1.00 . B B . 111 GLU HG2  1 1 
        8 16853 2 2 19 GLU HG3  H  -9.505  -7.011   2.713 1.00 . B B . 111 GLU HG3  1 1 
        8 16854 2 2 19 GLU N    N  -8.247  -9.157   2.008 1.00 . B B . 111 GLU N    1 1 
        8 16855 2 2 19 GLU O    O  -5.123  -9.366   3.506 1.00 . B B . 111 GLU O    1 1 
        8 16856 2 2 19 GLU OE1  O -10.003  -6.870   5.698 1.00 . B B . 111 GLU OE1  1 1 
        8 16857 2 2 19 GLU OE2  O -10.604  -5.191   4.417 1.00 . B B . 111 GLU OE2  1 1 
        8 16858 2 2 20 LEU C    C  -5.609 -12.677   3.563 1.00 . B B . 112 LEU C    1 1 
        8 16859 2 2 20 LEU CA   C  -6.106 -11.710   4.625 1.00 . B B . 112 LEU CA   1 1 
        8 16860 2 2 20 LEU CB   C  -6.933 -12.464   5.673 1.00 . B B . 112 LEU CB   1 1 
        8 16861 2 2 20 LEU CD1  C  -8.360 -12.453   7.728 1.00 . B B . 112 LEU CD1  1 1 
        8 16862 2 2 20 LEU CD2  C  -6.480 -10.823   7.521 1.00 . B B . 112 LEU CD2  1 1 
        8 16863 2 2 20 LEU CG   C  -7.554 -11.596   6.769 1.00 . B B . 112 LEU CG   1 1 
        8 16864 2 2 20 LEU H    H  -7.878 -10.741   3.977 1.00 . B B . 112 LEU H    1 1 
        8 16865 2 2 20 LEU HA   H  -5.254 -11.257   5.107 1.00 . B B . 112 LEU HA   1 1 
        8 16866 2 2 20 LEU HB2  H  -7.730 -12.984   5.163 1.00 . B B . 112 LEU HB2  1 1 
        8 16867 2 2 20 LEU HB3  H  -6.295 -13.198   6.148 1.00 . B B . 112 LEU HB3  1 1 
        8 16868 2 2 20 LEU HD11 H  -7.712 -13.182   8.187 1.00 . B B . 112 LEU HD11 1 1 
        8 16869 2 2 20 LEU HD12 H  -9.146 -12.959   7.187 1.00 . B B . 112 LEU HD12 1 1 
        8 16870 2 2 20 LEU HD13 H  -8.794 -11.827   8.493 1.00 . B B . 112 LEU HD13 1 1 
        8 16871 2 2 20 LEU HD21 H  -6.943 -10.218   8.286 1.00 . B B . 112 LEU HD21 1 1 
        8 16872 2 2 20 LEU HD22 H  -5.945 -10.186   6.833 1.00 . B B . 112 LEU HD22 1 1 
        8 16873 2 2 20 LEU HD23 H  -5.791 -11.518   7.979 1.00 . B B . 112 LEU HD23 1 1 
        8 16874 2 2 20 LEU HG   H  -8.225 -10.883   6.315 1.00 . B B . 112 LEU HG   1 1 
        8 16875 2 2 20 LEU N    N  -6.902 -10.646   4.018 1.00 . B B . 112 LEU N    1 1 
        8 16876 2 2 20 LEU O    O  -4.564 -13.306   3.724 1.00 . B B . 112 LEU O    1 1 
        8 16877 2 2 21 LYS C    C  -4.652 -13.346   0.804 1.00 . B B . 113 LYS C    1 1 
        8 16878 2 2 21 LYS CA   C  -6.030 -13.672   1.376 1.00 . B B . 113 LYS CA   1 1 
        8 16879 2 2 21 LYS CB   C  -7.083 -13.551   0.276 1.00 . B B . 113 LYS CB   1 1 
        8 16880 2 2 21 LYS CD   C  -7.716 -14.219  -2.053 1.00 . B B . 113 LYS CD   1 1 
        8 16881 2 2 21 LYS CE   C  -7.733 -15.347  -3.069 1.00 . B B . 113 LYS CE   1 1 
        8 16882 2 2 21 LYS CG   C  -6.983 -14.625  -0.789 1.00 . B B . 113 LYS CG   1 1 
        8 16883 2 2 21 LYS H    H  -7.192 -12.252   2.426 1.00 . B B . 113 LYS H    1 1 
        8 16884 2 2 21 LYS HA   H  -6.025 -14.684   1.750 1.00 . B B . 113 LYS HA   1 1 
        8 16885 2 2 21 LYS HB2  H  -8.065 -13.610   0.723 1.00 . B B . 113 LYS HB2  1 1 
        8 16886 2 2 21 LYS HB3  H  -6.972 -12.590  -0.203 1.00 . B B . 113 LYS HB3  1 1 
        8 16887 2 2 21 LYS HD2  H  -8.734 -13.958  -1.802 1.00 . B B . 113 LYS HD2  1 1 
        8 16888 2 2 21 LYS HD3  H  -7.219 -13.364  -2.486 1.00 . B B . 113 LYS HD3  1 1 
        8 16889 2 2 21 LYS HE2  H  -8.206 -14.996  -3.975 1.00 . B B . 113 LYS HE2  1 1 
        8 16890 2 2 21 LYS HE3  H  -6.715 -15.636  -3.284 1.00 . B B . 113 LYS HE3  1 1 
        8 16891 2 2 21 LYS HG2  H  -5.944 -14.791  -1.027 1.00 . B B . 113 LYS HG2  1 1 
        8 16892 2 2 21 LYS HG3  H  -7.417 -15.536  -0.410 1.00 . B B . 113 LYS HG3  1 1 
        8 16893 2 2 21 LYS HZ1  H  -7.968 -16.964  -1.768 1.00 . B B . 113 LYS HZ1  1 1 
        8 16894 2 2 21 LYS HZ2  H  -8.567 -17.243  -3.323 1.00 . B B . 113 LYS HZ2  1 1 
        8 16895 2 2 21 LYS HZ3  H  -9.427 -16.258  -2.252 1.00 . B B . 113 LYS HZ3  1 1 
        8 16896 2 2 21 LYS N    N  -6.369 -12.784   2.481 1.00 . B B . 113 LYS N    1 1 
        8 16897 2 2 21 LYS NZ   N  -8.475 -16.535  -2.568 1.00 . B B . 113 LYS NZ   1 1 
        8 16898 2 2 21 LYS O    O  -3.803 -14.226   0.665 1.00 . B B . 113 LYS O    1 1 
        8 16899 2 2 22 ARG C    C  -2.075 -11.616   0.977 1.00 . B B . 114 ARG C    1 1 
        8 16900 2 2 22 ARG CA   C  -3.161 -11.651  -0.090 1.00 . B B . 114 ARG CA   1 1 
        8 16901 2 2 22 ARG CB   C  -3.300 -10.274  -0.733 1.00 . B B . 114 ARG CB   1 1 
        8 16902 2 2 22 ARG CD   C  -3.592  -8.958  -2.849 1.00 . B B . 114 ARG CD   1 1 
        8 16903 2 2 22 ARG CG   C  -3.742 -10.319  -2.188 1.00 . B B . 114 ARG CG   1 1 
        8 16904 2 2 22 ARG CZ   C  -2.002  -7.316  -1.901 1.00 . B B . 114 ARG CZ   1 1 
        8 16905 2 2 22 ARG H    H  -5.145 -11.416   0.617 1.00 . B B . 114 ARG H    1 1 
        8 16906 2 2 22 ARG HA   H  -2.879 -12.365  -0.850 1.00 . B B . 114 ARG HA   1 1 
        8 16907 2 2 22 ARG HB2  H  -4.029  -9.705  -0.178 1.00 . B B . 114 ARG HB2  1 1 
        8 16908 2 2 22 ARG HB3  H  -2.344  -9.768  -0.683 1.00 . B B . 114 ARG HB3  1 1 
        8 16909 2 2 22 ARG HD2  H  -3.768  -9.062  -3.910 1.00 . B B . 114 ARG HD2  1 1 
        8 16910 2 2 22 ARG HD3  H  -4.325  -8.286  -2.428 1.00 . B B . 114 ARG HD3  1 1 
        8 16911 2 2 22 ARG HE   H  -1.501  -8.854  -3.087 1.00 . B B . 114 ARG HE   1 1 
        8 16912 2 2 22 ARG HG2  H  -3.133 -11.037  -2.719 1.00 . B B . 114 ARG HG2  1 1 
        8 16913 2 2 22 ARG HG3  H  -4.778 -10.619  -2.235 1.00 . B B . 114 ARG HG3  1 1 
        8 16914 2 2 22 ARG HH11 H  -3.939  -6.993  -1.396 1.00 . B B . 114 ARG HH11 1 1 
        8 16915 2 2 22 ARG HH12 H  -2.805  -5.850  -0.749 1.00 . B B . 114 ARG HH12 1 1 
        8 16916 2 2 22 ARG HH21 H  -0.569  -6.079  -1.182 1.00 . B B . 114 ARG HH21 1 1 
        8 16917 2 2 22 ARG HH22 H   0.019  -7.384  -2.169 1.00 . B B . 114 ARG HH22 1 1 
        8 16918 2 2 22 ARG N    N  -4.433 -12.079   0.474 1.00 . B B . 114 ARG N    1 1 
        8 16919 2 2 22 ARG NE   N  -2.253  -8.398  -2.641 1.00 . B B . 114 ARG NE   1 1 
        8 16920 2 2 22 ARG NH1  N  -2.997  -6.671  -1.299 1.00 . B B . 114 ARG NH1  1 1 
        8 16921 2 2 22 ARG NH2  N  -0.753  -6.892  -1.739 1.00 . B B . 114 ARG NH2  1 1 
        8 16922 2 2 22 ARG O    O  -0.966 -12.104   0.756 1.00 . B B . 114 ARG O    1 1 
        8 16923 2 2 23 LEU C    C  -0.314  -9.944   2.958 1.00 . B B . 115 LEU C    1 1 
        8 16924 2 2 23 LEU CA   C  -1.478 -10.899   3.257 1.00 . B B . 115 LEU CA   1 1 
        8 16925 2 2 23 LEU CB   C  -0.941 -12.279   3.649 1.00 . B B . 115 LEU CB   1 1 
        8 16926 2 2 23 LEU CD1  C  -1.576 -12.570   6.055 1.00 . B B . 115 LEU CD1  1 1 
        8 16927 2 2 23 LEU CD2  C   0.559 -13.549   5.194 1.00 . B B . 115 LEU CD2  1 1 
        8 16928 2 2 23 LEU CG   C  -0.422 -12.396   5.080 1.00 . B B . 115 LEU CG   1 1 
        8 16929 2 2 23 LEU H    H  -3.300 -10.625   2.209 1.00 . B B . 115 LEU H    1 1 
        8 16930 2 2 23 LEU HA   H  -2.038 -10.499   4.088 1.00 . B B . 115 LEU HA   1 1 
        8 16931 2 2 23 LEU HB2  H  -1.736 -12.998   3.516 1.00 . B B . 115 LEU HB2  1 1 
        8 16932 2 2 23 LEU HB3  H  -0.135 -12.532   2.974 1.00 . B B . 115 LEU HB3  1 1 
        8 16933 2 2 23 LEU HD11 H  -2.175 -11.670   6.069 1.00 . B B . 115 LEU HD11 1 1 
        8 16934 2 2 23 LEU HD12 H  -1.187 -12.758   7.043 1.00 . B B . 115 LEU HD12 1 1 
        8 16935 2 2 23 LEU HD13 H  -2.187 -13.405   5.744 1.00 . B B . 115 LEU HD13 1 1 
        8 16936 2 2 23 LEU HD21 H   0.822 -13.695   6.231 1.00 . B B . 115 LEU HD21 1 1 
        8 16937 2 2 23 LEU HD22 H   1.448 -13.322   4.625 1.00 . B B . 115 LEU HD22 1 1 
        8 16938 2 2 23 LEU HD23 H   0.105 -14.450   4.806 1.00 . B B . 115 LEU HD23 1 1 
        8 16939 2 2 23 LEU HG   H   0.099 -11.488   5.340 1.00 . B B . 115 LEU HG   1 1 
        8 16940 2 2 23 LEU N    N  -2.401 -11.010   2.121 1.00 . B B . 115 LEU N    1 1 
        8 16941 2 2 23 LEU O    O   0.530  -9.700   3.821 1.00 . B B . 115 LEU O    1 1 
        8 16942 2 2 24 ASN C    C   2.126  -9.143   1.333 1.00 . B B . 116 ASN C    1 1 
        8 16943 2 2 24 ASN CA   C   0.757  -8.475   1.298 1.00 . B B . 116 ASN CA   1 1 
        8 16944 2 2 24 ASN CB   C   0.761  -7.207   2.158 1.00 . B B . 116 ASN CB   1 1 
        8 16945 2 2 24 ASN CG   C  -0.533  -6.431   2.059 1.00 . B B . 116 ASN CG   1 1 
        8 16946 2 2 24 ASN H    H  -0.997  -9.644   1.104 1.00 . B B . 116 ASN H    1 1 
        8 16947 2 2 24 ASN HA   H   0.537  -8.202   0.277 1.00 . B B . 116 ASN HA   1 1 
        8 16948 2 2 24 ASN HB2  H   0.913  -7.481   3.192 1.00 . B B . 116 ASN HB2  1 1 
        8 16949 2 2 24 ASN HB3  H   1.570  -6.566   1.840 1.00 . B B . 116 ASN HB3  1 1 
        8 16950 2 2 24 ASN HD21 H  -1.129  -7.171   3.801 1.00 . B B . 116 ASN HD21 1 1 
        8 16951 2 2 24 ASN HD22 H  -2.211  -6.056   3.047 1.00 . B B . 116 ASN HD22 1 1 
        8 16952 2 2 24 ASN N    N  -0.288  -9.405   1.735 1.00 . B B . 116 ASN N    1 1 
        8 16953 2 2 24 ASN ND2  N  -1.379  -6.573   3.065 1.00 . B B . 116 ASN ND2  1 1 
        8 16954 2 2 24 ASN O    O   3.144  -8.505   1.622 1.00 . B B . 116 ASN O    1 1 
        8 16955 2 2 24 ASN OD1  O  -0.773  -5.711   1.084 1.00 . B B . 116 ASN OD1  1 1 
        8 16956 2 2 25 GLU C    C   4.389 -10.642   0.045 1.00 . B B . 117 GLU C    1 1 
        8 16957 2 2 25 GLU CA   C   3.357 -11.223   1.013 1.00 . B B . 117 GLU CA   1 1 
        8 16958 2 2 25 GLU CB   C   3.015 -12.662   0.628 1.00 . B B . 117 GLU CB   1 1 
        8 16959 2 2 25 GLU CD   C   3.767 -15.057   0.447 1.00 . B B . 117 GLU CD   1 1 
        8 16960 2 2 25 GLU CG   C   4.196 -13.618   0.646 1.00 . B B . 117 GLU CG   1 1 
        8 16961 2 2 25 GLU H    H   1.288 -10.867   0.803 1.00 . B B . 117 GLU H    1 1 
        8 16962 2 2 25 GLU HA   H   3.769 -11.213   2.010 1.00 . B B . 117 GLU HA   1 1 
        8 16963 2 2 25 GLU HB2  H   2.269 -13.035   1.313 1.00 . B B . 117 GLU HB2  1 1 
        8 16964 2 2 25 GLU HB3  H   2.600 -12.660  -0.369 1.00 . B B . 117 GLU HB3  1 1 
        8 16965 2 2 25 GLU HG2  H   4.877 -13.347  -0.146 1.00 . B B . 117 GLU HG2  1 1 
        8 16966 2 2 25 GLU HG3  H   4.699 -13.534   1.598 1.00 . B B . 117 GLU HG3  1 1 
        8 16967 2 2 25 GLU N    N   2.137 -10.430   1.024 1.00 . B B . 117 GLU N    1 1 
        8 16968 2 2 25 GLU O    O   5.577 -10.561   0.362 1.00 . B B . 117 GLU O    1 1 
        8 16969 2 2 25 GLU OE1  O   3.630 -15.783   1.453 1.00 . B B . 117 GLU OE1  1 1 
        8 16970 2 2 25 GLU OE2  O   3.556 -15.466  -0.715 1.00 . B B . 117 GLU OE2  1 1 
        8 16971 2 2 26 GLU C    C   5.346  -8.291  -1.696 1.00 . B B . 118 GLU C    1 1 
        8 16972 2 2 26 GLU CA   C   4.807  -9.650  -2.135 1.00 . B B . 118 GLU CA   1 1 
        8 16973 2 2 26 GLU CB   C   4.095  -9.537  -3.492 1.00 . B B . 118 GLU CB   1 1 
        8 16974 2 2 26 GLU CD   C   1.944  -8.287  -2.985 1.00 . B B . 118 GLU CD   1 1 
        8 16975 2 2 26 GLU CG   C   2.570  -9.593  -3.428 1.00 . B B . 118 GLU CG   1 1 
        8 16976 2 2 26 GLU H    H   2.963 -10.265  -1.296 1.00 . B B . 118 GLU H    1 1 
        8 16977 2 2 26 GLU HA   H   5.645 -10.326  -2.241 1.00 . B B . 118 GLU HA   1 1 
        8 16978 2 2 26 GLU HB2  H   4.375  -8.600  -3.947 1.00 . B B . 118 GLU HB2  1 1 
        8 16979 2 2 26 GLU HB3  H   4.434 -10.343  -4.121 1.00 . B B . 118 GLU HB3  1 1 
        8 16980 2 2 26 GLU HG2  H   2.194  -9.834  -4.410 1.00 . B B . 118 GLU HG2  1 1 
        8 16981 2 2 26 GLU HG3  H   2.281 -10.368  -2.737 1.00 . B B . 118 GLU HG3  1 1 
        8 16982 2 2 26 GLU N    N   3.924 -10.214  -1.121 1.00 . B B . 118 GLU N    1 1 
        8 16983 2 2 26 GLU O    O   6.531  -8.005  -1.860 1.00 . B B . 118 GLU O    1 1 
        8 16984 2 2 26 GLU OE1  O   1.576  -7.472  -3.855 1.00 . B B . 118 GLU OE1  1 1 
        8 16985 2 2 26 GLU OE2  O   1.821  -8.068  -1.764 1.00 . B B . 118 GLU OE2  1 1 
        8 16986 2 2 27 ARG C    C   6.040  -6.163   0.242 1.00 . B B . 119 ARG C    1 1 
        8 16987 2 2 27 ARG CA   C   4.833  -6.116  -0.691 1.00 . B B . 119 ARG CA   1 1 
        8 16988 2 2 27 ARG CB   C   3.651  -5.453   0.024 1.00 . B B . 119 ARG CB   1 1 
        8 16989 2 2 27 ARG CD   C   1.604  -3.998  -0.153 1.00 . B B . 119 ARG CD   1 1 
        8 16990 2 2 27 ARG CG   C   2.786  -4.605  -0.895 1.00 . B B . 119 ARG CG   1 1 
        8 16991 2 2 27 ARG CZ   C   1.266  -2.706   1.936 1.00 . B B . 119 ARG CZ   1 1 
        8 16992 2 2 27 ARG H    H   3.507  -7.696  -1.192 1.00 . B B . 119 ARG H    1 1 
        8 16993 2 2 27 ARG HA   H   5.090  -5.517  -1.553 1.00 . B B . 119 ARG HA   1 1 
        8 16994 2 2 27 ARG HB2  H   3.030  -6.221   0.457 1.00 . B B . 119 ARG HB2  1 1 
        8 16995 2 2 27 ARG HB3  H   4.029  -4.820   0.813 1.00 . B B . 119 ARG HB3  1 1 
        8 16996 2 2 27 ARG HD2  H   0.977  -3.477  -0.862 1.00 . B B . 119 ARG HD2  1 1 
        8 16997 2 2 27 ARG HD3  H   1.038  -4.796   0.306 1.00 . B B . 119 ARG HD3  1 1 
        8 16998 2 2 27 ARG HE   H   2.916  -2.659   0.800 1.00 . B B . 119 ARG HE   1 1 
        8 16999 2 2 27 ARG HG2  H   3.387  -3.807  -1.306 1.00 . B B . 119 ARG HG2  1 1 
        8 17000 2 2 27 ARG HG3  H   2.414  -5.226  -1.695 1.00 . B B . 119 ARG HG3  1 1 
        8 17001 2 2 27 ARG HH11 H  -0.517  -2.950   2.875 1.00 . B B . 119 ARG HH11 1 1 
        8 17002 2 2 27 ARG HH12 H  -0.304  -3.884   1.429 1.00 . B B . 119 ARG HH12 1 1 
        8 17003 2 2 27 ARG HH21 H   2.641  -1.454   2.741 1.00 . B B . 119 ARG HH21 1 1 
        8 17004 2 2 27 ARG HH22 H   1.152  -1.597   3.638 1.00 . B B . 119 ARG HH22 1 1 
        8 17005 2 2 27 ARG N    N   4.459  -7.446  -1.176 1.00 . B B . 119 ARG N    1 1 
        8 17006 2 2 27 ARG NE   N   2.024  -3.055   0.888 1.00 . B B . 119 ARG NE   1 1 
        8 17007 2 2 27 ARG NH1  N   0.053  -3.220   2.090 1.00 . B B . 119 ARG NH1  1 1 
        8 17008 2 2 27 ARG NH2  N   1.728  -1.850   2.837 1.00 . B B . 119 ARG NH2  1 1 
        8 17009 2 2 27 ARG O    O   6.938  -5.329   0.138 1.00 . B B . 119 ARG O    1 1 
        8 17010 2 2 28 HIS C    C   8.465  -7.683   1.374 1.00 . B B . 120 HIS C    1 1 
        8 17011 2 2 28 HIS CA   C   7.173  -7.274   2.085 1.00 . B B . 120 HIS CA   1 1 
        8 17012 2 2 28 HIS CB   C   6.833  -8.292   3.176 1.00 . B B . 120 HIS CB   1 1 
        8 17013 2 2 28 HIS CD2  C   7.384  -7.102   5.415 1.00 . B B . 120 HIS CD2  1 1 
        8 17014 2 2 28 HIS CE1  C   9.036  -8.383   6.067 1.00 . B B . 120 HIS CE1  1 1 
        8 17015 2 2 28 HIS CG   C   7.560  -8.051   4.466 1.00 . B B . 120 HIS CG   1 1 
        8 17016 2 2 28 HIS H    H   5.326  -7.791   1.167 1.00 . B B . 120 HIS H    1 1 
        8 17017 2 2 28 HIS HA   H   7.324  -6.310   2.546 1.00 . B B . 120 HIS HA   1 1 
        8 17018 2 2 28 HIS HB2  H   5.772  -8.249   3.378 1.00 . B B . 120 HIS HB2  1 1 
        8 17019 2 2 28 HIS HB3  H   7.089  -9.280   2.829 1.00 . B B . 120 HIS HB3  1 1 
        8 17020 2 2 28 HIS HD1  H   8.964  -9.628   4.441 1.00 . B B . 120 HIS HD1  1 1 
        8 17021 2 2 28 HIS HD2  H   6.643  -6.315   5.402 1.00 . B B . 120 HIS HD2  1 1 
        8 17022 2 2 28 HIS HE1  H   9.843  -8.801   6.649 1.00 . B B . 120 HIS HE1  1 1 
        8 17023 2 2 28 HIS HE2  H   8.423  -6.801   7.217 1.00 . B B . 120 HIS HE2  1 1 
        8 17024 2 2 28 HIS N    N   6.068  -7.144   1.138 1.00 . B B . 120 HIS N    1 1 
        8 17025 2 2 28 HIS ND1  N   8.604  -8.838   4.905 1.00 . B B . 120 HIS ND1  1 1 
        8 17026 2 2 28 HIS NE2  N   8.313  -7.332   6.397 1.00 . B B . 120 HIS NE2  1 1 
        8 17027 2 2 28 HIS O    O   9.533  -7.136   1.648 1.00 . B B . 120 HIS O    1 1 
        8 17028 2 2 29 ASP C    C  10.095  -8.025  -1.179 1.00 . B B . 121 ASP C    1 1 
        8 17029 2 2 29 ASP CA   C   9.520  -9.131  -0.290 1.00 . B B . 121 ASP CA   1 1 
        8 17030 2 2 29 ASP CB   C   9.130 -10.343  -1.139 1.00 . B B . 121 ASP CB   1 1 
        8 17031 2 2 29 ASP CG   C  10.300 -10.894  -1.928 1.00 . B B . 121 ASP CG   1 1 
        8 17032 2 2 29 ASP H    H   7.479  -9.043   0.290 1.00 . B B . 121 ASP H    1 1 
        8 17033 2 2 29 ASP HA   H  10.274  -9.431   0.423 1.00 . B B . 121 ASP HA   1 1 
        8 17034 2 2 29 ASP HB2  H   8.757 -11.127  -0.491 1.00 . B B . 121 ASP HB2  1 1 
        8 17035 2 2 29 ASP HB3  H   8.353 -10.056  -1.834 1.00 . B B . 121 ASP HB3  1 1 
        8 17036 2 2 29 ASP N    N   8.360  -8.644   0.461 1.00 . B B . 121 ASP N    1 1 
        8 17037 2 2 29 ASP O    O  11.311  -7.910  -1.356 1.00 . B B . 121 ASP O    1 1 
        8 17038 2 2 29 ASP OD1  O  11.274 -11.368  -1.306 1.00 . B B . 121 ASP OD1  1 1 
        8 17039 2 2 29 ASP OD2  O  10.247 -10.865  -3.177 1.00 . B B . 121 ASP OD2  1 1 
        8 17040 2 2 30 HIS C    C  10.492  -5.090  -1.821 1.00 . B B . 122 HIS C    1 1 
        8 17041 2 2 30 HIS CA   C   9.627  -6.091  -2.585 1.00 . B B . 122 HIS CA   1 1 
        8 17042 2 2 30 HIS CB   C   8.408  -5.381  -3.171 1.00 . B B . 122 HIS CB   1 1 
        8 17043 2 2 30 HIS CD2  C   8.974  -5.623  -5.691 1.00 . B B . 122 HIS CD2  1 1 
        8 17044 2 2 30 HIS CE1  C   7.028  -6.353  -6.389 1.00 . B B . 122 HIS CE1  1 1 
        8 17045 2 2 30 HIS CG   C   8.159  -5.699  -4.615 1.00 . B B . 122 HIS CG   1 1 
        8 17046 2 2 30 HIS H    H   8.255  -7.333  -1.541 1.00 . B B . 122 HIS H    1 1 
        8 17047 2 2 30 HIS HA   H  10.211  -6.506  -3.392 1.00 . B B . 122 HIS HA   1 1 
        8 17048 2 2 30 HIS HB2  H   7.530  -5.670  -2.611 1.00 . B B . 122 HIS HB2  1 1 
        8 17049 2 2 30 HIS HB3  H   8.547  -4.314  -3.084 1.00 . B B . 122 HIS HB3  1 1 
        8 17050 2 2 30 HIS HD1  H   6.140  -6.319  -4.546 1.00 . B B . 122 HIS HD1  1 1 
        8 17051 2 2 30 HIS HD2  H  10.004  -5.294  -5.694 1.00 . B B . 122 HIS HD2  1 1 
        8 17052 2 2 30 HIS HE1  H   6.233  -6.708  -7.026 1.00 . B B . 122 HIS HE1  1 1 
        8 17053 2 2 30 HIS HE2  H   8.583  -6.108  -7.701 1.00 . B B . 122 HIS HE2  1 1 
        8 17054 2 2 30 HIS N    N   9.214  -7.195  -1.721 1.00 . B B . 122 HIS N    1 1 
        8 17055 2 2 30 HIS ND1  N   6.946  -6.158  -5.088 1.00 . B B . 122 HIS ND1  1 1 
        8 17056 2 2 30 HIS NE2  N   8.246  -6.036  -6.780 1.00 . B B . 122 HIS NE2  1 1 
        8 17057 2 2 30 HIS O    O  11.470  -4.566  -2.356 1.00 . B B . 122 HIS O    1 1 
        8 17058 2 2 31 ASP C    C  12.232  -4.481   0.632 1.00 . B B . 123 ASP C    1 1 
        8 17059 2 2 31 ASP CA   C  10.872  -3.895   0.267 1.00 . B B . 123 ASP CA   1 1 
        8 17060 2 2 31 ASP CB   C  10.080  -3.566   1.534 1.00 . B B . 123 ASP CB   1 1 
        8 17061 2 2 31 ASP CG   C  10.887  -2.753   2.527 1.00 . B B . 123 ASP CG   1 1 
        8 17062 2 2 31 ASP H    H   9.337  -5.280  -0.200 1.00 . B B . 123 ASP H    1 1 
        8 17063 2 2 31 ASP HA   H  11.023  -2.990  -0.300 1.00 . B B . 123 ASP HA   1 1 
        8 17064 2 2 31 ASP HB2  H   9.201  -3.002   1.265 1.00 . B B . 123 ASP HB2  1 1 
        8 17065 2 2 31 ASP HB3  H   9.778  -4.487   2.010 1.00 . B B . 123 ASP HB3  1 1 
        8 17066 2 2 31 ASP N    N  10.125  -4.830  -0.571 1.00 . B B . 123 ASP N    1 1 
        8 17067 2 2 31 ASP O    O  13.225  -3.762   0.758 1.00 . B B . 123 ASP O    1 1 
        8 17068 2 2 31 ASP OD1  O  11.074  -1.538   2.308 1.00 . B B . 123 ASP OD1  1 1 
        8 17069 2 2 31 ASP OD2  O  11.327  -3.322   3.546 1.00 . B B . 123 ASP OD2  1 1 
        8 17070 2 2 32 LYS C    C  14.548  -6.292   0.015 1.00 . B B . 124 LYS C    1 1 
        8 17071 2 2 32 LYS CA   C  13.501  -6.505   1.105 1.00 . B B . 124 LYS CA   1 1 
        8 17072 2 2 32 LYS CB   C  13.204  -7.996   1.271 1.00 . B B . 124 LYS CB   1 1 
        8 17073 2 2 32 LYS CD   C  14.184 -10.285   0.926 1.00 . B B . 124 LYS CD   1 1 
        8 17074 2 2 32 LYS CE   C  12.990 -10.926   1.617 1.00 . B B . 124 LYS CE   1 1 
        8 17075 2 2 32 LYS CG   C  14.438  -8.871   1.432 1.00 . B B . 124 LYS CG   1 1 
        8 17076 2 2 32 LYS H    H  11.443  -6.310   0.662 1.00 . B B . 124 LYS H    1 1 
        8 17077 2 2 32 LYS HA   H  13.876  -6.108   2.039 1.00 . B B . 124 LYS HA   1 1 
        8 17078 2 2 32 LYS HB2  H  12.584  -8.130   2.143 1.00 . B B . 124 LYS HB2  1 1 
        8 17079 2 2 32 LYS HB3  H  12.659  -8.336   0.402 1.00 . B B . 124 LYS HB3  1 1 
        8 17080 2 2 32 LYS HD2  H  13.993 -10.246  -0.136 1.00 . B B . 124 LYS HD2  1 1 
        8 17081 2 2 32 LYS HD3  H  15.061 -10.886   1.115 1.00 . B B . 124 LYS HD3  1 1 
        8 17082 2 2 32 LYS HE2  H  13.269 -11.184   2.625 1.00 . B B . 124 LYS HE2  1 1 
        8 17083 2 2 32 LYS HE3  H  12.181 -10.212   1.641 1.00 . B B . 124 LYS HE3  1 1 
        8 17084 2 2 32 LYS HG2  H  15.252  -8.437   0.869 1.00 . B B . 124 LYS HG2  1 1 
        8 17085 2 2 32 LYS HG3  H  14.703  -8.914   2.478 1.00 . B B . 124 LYS HG3  1 1 
        8 17086 2 2 32 LYS HZ1  H  11.894 -12.703   1.519 1.00 . B B . 124 LYS HZ1  1 1 
        8 17087 2 2 32 LYS HZ2  H  13.349 -12.745   0.658 1.00 . B B . 124 LYS HZ2  1 1 
        8 17088 2 2 32 LYS HZ3  H  12.024 -11.892   0.035 1.00 . B B . 124 LYS HZ3  1 1 
        8 17089 2 2 32 LYS N    N  12.270  -5.798   0.775 1.00 . B B . 124 LYS N    1 1 
        8 17090 2 2 32 LYS NZ   N  12.535 -12.152   0.910 1.00 . B B . 124 LYS NZ   1 1 
        8 17091 2 2 32 LYS O    O  15.705  -5.987   0.298 1.00 . B B . 124 LYS O    1 1 
        8 17092 2 2 33 ARG C    C  15.413  -4.785  -2.516 1.00 . B B . 125 ARG C    1 1 
        8 17093 2 2 33 ARG CA   C  15.010  -6.253  -2.378 1.00 . B B . 125 ARG CA   1 1 
        8 17094 2 2 33 ARG CB   C  14.326  -6.733  -3.657 1.00 . B B . 125 ARG CB   1 1 
        8 17095 2 2 33 ARG CD   C  14.561  -7.689  -5.959 1.00 . B B . 125 ARG CD   1 1 
        8 17096 2 2 33 ARG CG   C  15.295  -7.119  -4.759 1.00 . B B . 125 ARG CG   1 1 
        8 17097 2 2 33 ARG CZ   C  15.039  -9.159  -7.886 1.00 . B B . 125 ARG CZ   1 1 
        8 17098 2 2 33 ARG H    H  13.182  -6.669  -1.391 1.00 . B B . 125 ARG H    1 1 
        8 17099 2 2 33 ARG HA   H  15.897  -6.846  -2.209 1.00 . B B . 125 ARG HA   1 1 
        8 17100 2 2 33 ARG HB2  H  13.718  -7.596  -3.426 1.00 . B B . 125 ARG HB2  1 1 
        8 17101 2 2 33 ARG HB3  H  13.689  -5.946  -4.028 1.00 . B B . 125 ARG HB3  1 1 
        8 17102 2 2 33 ARG HD2  H  13.797  -8.362  -5.608 1.00 . B B . 125 ARG HD2  1 1 
        8 17103 2 2 33 ARG HD3  H  14.099  -6.876  -6.501 1.00 . B B . 125 ARG HD3  1 1 
        8 17104 2 2 33 ARG HE   H  16.420  -8.361  -6.678 1.00 . B B . 125 ARG HE   1 1 
        8 17105 2 2 33 ARG HG2  H  15.844  -6.244  -5.069 1.00 . B B . 125 ARG HG2  1 1 
        8 17106 2 2 33 ARG HG3  H  15.980  -7.863  -4.381 1.00 . B B . 125 ARG HG3  1 1 
        8 17107 2 2 33 ARG HH11 H  13.419  -9.815  -8.920 1.00 . B B . 125 ARG HH11 1 1 
        8 17108 2 2 33 ARG HH12 H  13.071  -8.781  -7.569 1.00 . B B . 125 ARG HH12 1 1 
        8 17109 2 2 33 ARG HH21 H  16.902  -9.730  -8.462 1.00 . B B . 125 ARG HH21 1 1 
        8 17110 2 2 33 ARG HH22 H  15.606 -10.357  -9.427 1.00 . B B . 125 ARG HH22 1 1 
        8 17111 2 2 33 ARG N    N  14.121  -6.431  -1.237 1.00 . B B . 125 ARG N    1 1 
        8 17112 2 2 33 ARG NE   N  15.457  -8.420  -6.858 1.00 . B B . 125 ARG NE   1 1 
        8 17113 2 2 33 ARG NH1  N  13.740  -9.259  -8.148 1.00 . B B . 125 ARG NH1  1 1 
        8 17114 2 2 33 ARG NH2  N  15.920  -9.799  -8.652 1.00 . B B . 125 ARG NH2  1 1 
        8 17115 2 2 33 ARG O    O  16.498  -4.465  -3.003 1.00 . B B . 125 ARG O    1 1 
        8 17116 2 2 34 GLU C    C  15.979  -2.097  -1.266 1.00 . B B . 126 GLU C    1 1 
        8 17117 2 2 34 GLU CA   C  14.773  -2.465  -2.129 1.00 . B B . 126 GLU CA   1 1 
        8 17118 2 2 34 GLU CB   C  13.532  -1.708  -1.649 1.00 . B B . 126 GLU CB   1 1 
        8 17119 2 2 34 GLU CD   C  12.165   0.411  -1.694 1.00 . B B . 126 GLU CD   1 1 
        8 17120 2 2 34 GLU CG   C  13.421  -0.287  -2.177 1.00 . B B . 126 GLU CG   1 1 
        8 17121 2 2 34 GLU H    H  13.685  -4.228  -1.685 1.00 . B B . 126 GLU H    1 1 
        8 17122 2 2 34 GLU HA   H  14.978  -2.200  -3.156 1.00 . B B . 126 GLU HA   1 1 
        8 17123 2 2 34 GLU HB2  H  12.652  -2.251  -1.959 1.00 . B B . 126 GLU HB2  1 1 
        8 17124 2 2 34 GLU HB3  H  13.552  -1.665  -0.571 1.00 . B B . 126 GLU HB3  1 1 
        8 17125 2 2 34 GLU HG2  H  14.278   0.276  -1.845 1.00 . B B . 126 GLU HG2  1 1 
        8 17126 2 2 34 GLU HG3  H  13.405  -0.316  -3.258 1.00 . B B . 126 GLU HG3  1 1 
        8 17127 2 2 34 GLU N    N  14.529  -3.902  -2.070 1.00 . B B . 126 GLU N    1 1 
        8 17128 2 2 34 GLU O    O  16.810  -1.276  -1.654 1.00 . B B . 126 GLU O    1 1 
        8 17129 2 2 34 GLU OE1  O  11.085   0.173  -2.278 1.00 . B B . 126 GLU OE1  1 1 
        8 17130 2 2 34 GLU OE2  O  12.253   1.204  -0.730 1.00 . B B . 126 GLU OE2  1 1 
        8 17131 2 2 35 ALA C    C  18.510  -2.882   0.208 1.00 . B B . 127 ALA C    1 1 
        8 17132 2 2 35 ALA CA   C  17.176  -2.476   0.827 1.00 . B B . 127 ALA CA   1 1 
        8 17133 2 2 35 ALA CB   C  16.948  -3.222   2.131 1.00 . B B . 127 ALA CB   1 1 
        8 17134 2 2 35 ALA H    H  15.373  -3.367   0.158 1.00 . B B . 127 ALA H    1 1 
        8 17135 2 2 35 ALA HA   H  17.200  -1.416   1.044 1.00 . B B . 127 ALA HA   1 1 
        8 17136 2 2 35 ALA HB1  H  17.760  -3.014   2.811 1.00 . B B . 127 ALA HB1  1 1 
        8 17137 2 2 35 ALA HB2  H  16.906  -4.283   1.935 1.00 . B B . 127 ALA HB2  1 1 
        8 17138 2 2 35 ALA HB3  H  16.018  -2.901   2.573 1.00 . B B . 127 ALA HB3  1 1 
        8 17139 2 2 35 ALA N    N  16.073  -2.724  -0.096 1.00 . B B . 127 ALA N    1 1 
        8 17140 2 2 35 ALA O    O  19.508  -2.174   0.344 1.00 . B B . 127 ALA O    1 1 
        8 17141 2 2 36 GLU C    C  20.192  -3.547  -2.212 1.00 . B B . 128 GLU C    1 1 
        8 17142 2 2 36 GLU CA   C  19.719  -4.519  -1.135 1.00 . B B . 128 GLU CA   1 1 
        8 17143 2 2 36 GLU CB   C  19.467  -5.899  -1.742 1.00 . B B . 128 GLU CB   1 1 
        8 17144 2 2 36 GLU CD   C  21.588  -7.068  -1.025 1.00 . B B . 128 GLU CD   1 1 
        8 17145 2 2 36 GLU CG   C  20.074  -7.035  -0.934 1.00 . B B . 128 GLU CG   1 1 
        8 17146 2 2 36 GLU H    H  17.680  -4.534  -0.556 1.00 . B B . 128 GLU H    1 1 
        8 17147 2 2 36 GLU HA   H  20.489  -4.601  -0.382 1.00 . B B . 128 GLU HA   1 1 
        8 17148 2 2 36 GLU HB2  H  18.402  -6.064  -1.809 1.00 . B B . 128 GLU HB2  1 1 
        8 17149 2 2 36 GLU HB3  H  19.890  -5.927  -2.736 1.00 . B B . 128 GLU HB3  1 1 
        8 17150 2 2 36 GLU HG2  H  19.794  -6.911   0.102 1.00 . B B . 128 GLU HG2  1 1 
        8 17151 2 2 36 GLU HG3  H  19.683  -7.971  -1.303 1.00 . B B . 128 GLU HG3  1 1 
        8 17152 2 2 36 GLU N    N  18.512  -4.019  -0.484 1.00 . B B . 128 GLU N    1 1 
        8 17153 2 2 36 GLU O    O  21.392  -3.312  -2.363 1.00 . B B . 128 GLU O    1 1 
        8 17154 2 2 36 GLU OE1  O  22.260  -6.552  -0.108 1.00 . B B . 128 GLU OE1  1 1 
        8 17155 2 2 36 GLU OE2  O  22.115  -7.609  -2.021 1.00 . B B . 128 GLU OE2  1 1 
        8 17156 2 2 37 ARG C    C  20.146  -0.756  -3.371 1.00 . B B . 129 ARG C    1 1 
        8 17157 2 2 37 ARG CA   C  19.562  -2.016  -3.996 1.00 . B B . 129 ARG CA   1 1 
        8 17158 2 2 37 ARG CB   C  18.307  -1.665  -4.796 1.00 . B B . 129 ARG CB   1 1 
        8 17159 2 2 37 ARG CD   C  19.248  -2.130  -7.083 1.00 . B B . 129 ARG CD   1 1 
        8 17160 2 2 37 ARG CG   C  18.151  -2.458  -6.084 1.00 . B B . 129 ARG CG   1 1 
        8 17161 2 2 37 ARG CZ   C  20.265  -0.137  -8.132 1.00 . B B . 129 ARG CZ   1 1 
        8 17162 2 2 37 ARG H    H  18.306  -3.229  -2.791 1.00 . B B . 129 ARG H    1 1 
        8 17163 2 2 37 ARG HA   H  20.295  -2.458  -4.654 1.00 . B B . 129 ARG HA   1 1 
        8 17164 2 2 37 ARG HB2  H  17.440  -1.848  -4.179 1.00 . B B . 129 ARG HB2  1 1 
        8 17165 2 2 37 ARG HB3  H  18.340  -0.615  -5.047 1.00 . B B . 129 ARG HB3  1 1 
        8 17166 2 2 37 ARG HD2  H  20.179  -2.541  -6.725 1.00 . B B . 129 ARG HD2  1 1 
        8 17167 2 2 37 ARG HD3  H  18.997  -2.584  -8.030 1.00 . B B . 129 ARG HD3  1 1 
        8 17168 2 2 37 ARG HE   H  18.840  -0.092  -6.729 1.00 . B B . 129 ARG HE   1 1 
        8 17169 2 2 37 ARG HG2  H  18.192  -3.512  -5.852 1.00 . B B . 129 ARG HG2  1 1 
        8 17170 2 2 37 ARG HG3  H  17.194  -2.223  -6.523 1.00 . B B . 129 ARG HG3  1 1 
        8 17171 2 2 37 ARG HH11 H  21.687  -0.487  -9.533 1.00 . B B . 129 ARG HH11 1 1 
        8 17172 2 2 37 ARG HH12 H  20.980  -1.902  -8.826 1.00 . B B . 129 ARG HH12 1 1 
        8 17173 2 2 37 ARG HH21 H  19.759   1.768  -7.659 1.00 . B B . 129 ARG HH21 1 1 
        8 17174 2 2 37 ARG HH22 H  20.988   1.605  -8.874 1.00 . B B . 129 ARG HH22 1 1 
        8 17175 2 2 37 ARG N    N  19.245  -2.983  -2.951 1.00 . B B . 129 ARG N    1 1 
        8 17176 2 2 37 ARG NE   N  19.408  -0.687  -7.275 1.00 . B B . 129 ARG NE   1 1 
        8 17177 2 2 37 ARG NH1  N  21.040  -0.905  -8.890 1.00 . B B . 129 ARG NH1  1 1 
        8 17178 2 2 37 ARG NH2  N  20.345   1.184  -8.231 1.00 . B B . 129 ARG NH2  1 1 
        8 17179 2 2 37 ARG O    O  21.102  -0.173  -3.884 1.00 . B B . 129 ARG O    1 1 
        8 17180 2 2 38 LYS C    C  21.451   0.654  -1.051 1.00 . B B . 130 LYS C    1 1 
        8 17181 2 2 38 LYS CA   C  20.007   0.814  -1.518 1.00 . B B . 130 LYS CA   1 1 
        8 17182 2 2 38 LYS CB   C  19.082   1.047  -0.321 1.00 . B B . 130 LYS CB   1 1 
        8 17183 2 2 38 LYS CD   C  17.988   3.147   0.526 1.00 . B B . 130 LYS CD   1 1 
        8 17184 2 2 38 LYS CE   C  16.943   2.363   1.306 1.00 . B B . 130 LYS CE   1 1 
        8 17185 2 2 38 LYS CG   C  19.293   2.374   0.391 1.00 . B B . 130 LYS CG   1 1 
        8 17186 2 2 38 LYS H    H  18.811  -0.884  -1.897 1.00 . B B . 130 LYS H    1 1 
        8 17187 2 2 38 LYS HA   H  19.945   1.659  -2.183 1.00 . B B . 130 LYS HA   1 1 
        8 17188 2 2 38 LYS HB2  H  18.060   1.009  -0.663 1.00 . B B . 130 LYS HB2  1 1 
        8 17189 2 2 38 LYS HB3  H  19.238   0.253   0.395 1.00 . B B . 130 LYS HB3  1 1 
        8 17190 2 2 38 LYS HD2  H  18.184   4.074   1.041 1.00 . B B . 130 LYS HD2  1 1 
        8 17191 2 2 38 LYS HD3  H  17.605   3.356  -0.460 1.00 . B B . 130 LYS HD3  1 1 
        8 17192 2 2 38 LYS HE2  H  16.692   1.470   0.754 1.00 . B B . 130 LYS HE2  1 1 
        8 17193 2 2 38 LYS HE3  H  17.359   2.087   2.265 1.00 . B B . 130 LYS HE3  1 1 
        8 17194 2 2 38 LYS HG2  H  19.691   2.184   1.379 1.00 . B B . 130 LYS HG2  1 1 
        8 17195 2 2 38 LYS HG3  H  19.997   2.969  -0.173 1.00 . B B . 130 LYS HG3  1 1 
        8 17196 2 2 38 LYS HZ1  H  14.987   2.570   1.994 1.00 . B B . 130 LYS HZ1  1 1 
        8 17197 2 2 38 LYS HZ2  H  15.323   3.488   0.616 1.00 . B B . 130 LYS HZ2  1 1 
        8 17198 2 2 38 LYS HZ3  H  15.906   3.982   2.125 1.00 . B B . 130 LYS HZ3  1 1 
        8 17199 2 2 38 LYS N    N  19.569  -0.365  -2.246 1.00 . B B . 130 LYS N    1 1 
        8 17200 2 2 38 LYS NZ   N  15.705   3.157   1.525 1.00 . B B . 130 LYS NZ   1 1 
        8 17201 2 2 38 LYS O    O  22.283   1.540  -1.257 1.00 . B B . 130 LYS O    1 1 
        8 17202 2 2 39 ALA C    C  24.080  -0.956  -1.083 1.00 . B B . 131 ALA C    1 1 
        8 17203 2 2 39 ALA CA   C  23.081  -0.781   0.057 1.00 . B B . 131 ALA CA   1 1 
        8 17204 2 2 39 ALA CB   C  23.059  -2.022   0.934 1.00 . B B . 131 ALA CB   1 1 
        8 17205 2 2 39 ALA H    H  21.035  -1.163  -0.321 1.00 . B B . 131 ALA H    1 1 
        8 17206 2 2 39 ALA HA   H  23.390   0.053   0.667 1.00 . B B . 131 ALA HA   1 1 
        8 17207 2 2 39 ALA HB1  H  23.965  -2.064   1.522 1.00 . B B . 131 ALA HB1  1 1 
        8 17208 2 2 39 ALA HB2  H  22.995  -2.902   0.311 1.00 . B B . 131 ALA HB2  1 1 
        8 17209 2 2 39 ALA HB3  H  22.204  -1.985   1.594 1.00 . B B . 131 ALA HB3  1 1 
        8 17210 2 2 39 ALA N    N  21.745  -0.493  -0.442 1.00 . B B . 131 ALA N    1 1 
        8 17211 2 2 39 ALA O    O  25.273  -0.697  -0.919 1.00 . B B . 131 ALA O    1 1 
        8 17212 2 2 40 LEU C    C  25.093  -0.290  -3.827 1.00 . B B . 132 LEU C    1 1 
        8 17213 2 2 40 LEU CA   C  24.434  -1.600  -3.408 1.00 . B B . 132 LEU CA   1 1 
        8 17214 2 2 40 LEU CB   C  23.618  -2.169  -4.572 1.00 . B B . 132 LEU CB   1 1 
        8 17215 2 2 40 LEU CD1  C  25.379  -3.534  -5.731 1.00 . B B . 132 LEU CD1  1 1 
        8 17216 2 2 40 LEU CD2  C  23.441  -2.633  -7.024 1.00 . B B . 132 LEU CD2  1 1 
        8 17217 2 2 40 LEU CG   C  24.397  -2.381  -5.872 1.00 . B B . 132 LEU CG   1 1 
        8 17218 2 2 40 LEU H    H  22.630  -1.599  -2.301 1.00 . B B . 132 LEU H    1 1 
        8 17219 2 2 40 LEU HA   H  25.206  -2.307  -3.140 1.00 . B B . 132 LEU HA   1 1 
        8 17220 2 2 40 LEU HB2  H  23.206  -3.119  -4.265 1.00 . B B . 132 LEU HB2  1 1 
        8 17221 2 2 40 LEU HB3  H  22.802  -1.492  -4.776 1.00 . B B . 132 LEU HB3  1 1 
        8 17222 2 2 40 LEU HD11 H  25.952  -3.633  -6.642 1.00 . B B . 132 LEU HD11 1 1 
        8 17223 2 2 40 LEU HD12 H  24.836  -4.449  -5.545 1.00 . B B . 132 LEU HD12 1 1 
        8 17224 2 2 40 LEU HD13 H  26.048  -3.338  -4.907 1.00 . B B . 132 LEU HD13 1 1 
        8 17225 2 2 40 LEU HD21 H  22.793  -3.460  -6.776 1.00 . B B . 132 LEU HD21 1 1 
        8 17226 2 2 40 LEU HD22 H  24.006  -2.870  -7.912 1.00 . B B . 132 LEU HD22 1 1 
        8 17227 2 2 40 LEU HD23 H  22.846  -1.749  -7.199 1.00 . B B . 132 LEU HD23 1 1 
        8 17228 2 2 40 LEU HG   H  24.961  -1.486  -6.096 1.00 . B B . 132 LEU HG   1 1 
        8 17229 2 2 40 LEU N    N  23.588  -1.396  -2.237 1.00 . B B . 132 LEU N    1 1 
        8 17230 2 2 40 LEU O    O  26.288  -0.247  -4.110 1.00 . B B . 132 LEU O    1 1 
        8 17231 2 2 41 GLU C    C  25.692   2.675  -3.102 1.00 . B B . 133 GLU C    1 1 
        8 17232 2 2 41 GLU CA   C  24.824   2.093  -4.215 1.00 . B B . 133 GLU CA   1 1 
        8 17233 2 2 41 GLU CB   C  23.670   3.038  -4.547 1.00 . B B . 133 GLU CB   1 1 
        8 17234 2 2 41 GLU CD   C  21.752   3.547  -6.112 1.00 . B B . 133 GLU CD   1 1 
        8 17235 2 2 41 GLU CG   C  22.761   2.518  -5.652 1.00 . B B . 133 GLU CG   1 1 
        8 17236 2 2 41 GLU H    H  23.379   0.694  -3.539 1.00 . B B . 133 GLU H    1 1 
        8 17237 2 2 41 GLU HA   H  25.435   1.964  -5.096 1.00 . B B . 133 GLU HA   1 1 
        8 17238 2 2 41 GLU HB2  H  23.075   3.186  -3.660 1.00 . B B . 133 GLU HB2  1 1 
        8 17239 2 2 41 GLU HB3  H  24.073   3.986  -4.862 1.00 . B B . 133 GLU HB3  1 1 
        8 17240 2 2 41 GLU HG2  H  23.367   2.233  -6.496 1.00 . B B . 133 GLU HG2  1 1 
        8 17241 2 2 41 GLU HG3  H  22.228   1.653  -5.282 1.00 . B B . 133 GLU HG3  1 1 
        8 17242 2 2 41 GLU N    N  24.314   0.782  -3.830 1.00 . B B . 133 GLU N    1 1 
        8 17243 2 2 41 GLU O    O  26.591   3.479  -3.358 1.00 . B B . 133 GLU O    1 1 
        8 17244 2 2 41 GLU OE1  O  20.882   3.929  -5.304 1.00 . B B . 133 GLU OE1  1 1 
        8 17245 2 2 41 GLU OE2  O  21.822   3.978  -7.282 1.00 . B B . 133 GLU OE2  1 1 
        8 17246 2 2 42 ASP C    C  27.601   2.139  -0.772 1.00 . B B . 134 ASP C    1 1 
        8 17247 2 2 42 ASP CA   C  26.184   2.697  -0.713 1.00 . B B . 134 ASP CA   1 1 
        8 17248 2 2 42 ASP CB   C  25.495   2.242   0.579 1.00 . B B . 134 ASP CB   1 1 
        8 17249 2 2 42 ASP CG   C  25.884   3.083   1.780 1.00 . B B . 134 ASP CG   1 1 
        8 17250 2 2 42 ASP H    H  24.697   1.598  -1.745 1.00 . B B . 134 ASP H    1 1 
        8 17251 2 2 42 ASP HA   H  26.225   3.776  -0.737 1.00 . B B . 134 ASP HA   1 1 
        8 17252 2 2 42 ASP HB2  H  24.425   2.306   0.452 1.00 . B B . 134 ASP HB2  1 1 
        8 17253 2 2 42 ASP HB3  H  25.766   1.215   0.778 1.00 . B B . 134 ASP HB3  1 1 
        8 17254 2 2 42 ASP N    N  25.427   2.242  -1.875 1.00 . B B . 134 ASP N    1 1 
        8 17255 2 2 42 ASP O    O  28.571   2.822  -0.444 1.00 . B B . 134 ASP O    1 1 
        8 17256 2 2 42 ASP OD1  O  25.322   4.189   1.940 1.00 . B B . 134 ASP OD1  1 1 
        8 17257 2 2 42 ASP OD2  O  26.737   2.639   2.579 1.00 . B B . 134 ASP OD2  1 1 
        8 17258 2 2 43 LYS C    C  29.700   0.652  -2.620 1.00 . B B . 135 LYS C    1 1 
        8 17259 2 2 43 LYS CA   C  28.999   0.223  -1.335 1.00 . B B . 135 LYS CA   1 1 
        8 17260 2 2 43 LYS CB   C  28.822  -1.297  -1.330 1.00 . B B . 135 LYS CB   1 1 
        8 17261 2 2 43 LYS CD   C  27.894  -3.319  -0.172 1.00 . B B . 135 LYS CD   1 1 
        8 17262 2 2 43 LYS CE   C  27.115  -3.824   1.032 1.00 . B B . 135 LYS CE   1 1 
        8 17263 2 2 43 LYS CG   C  28.235  -1.843  -0.039 1.00 . B B . 135 LYS CG   1 1 
        8 17264 2 2 43 LYS H    H  26.891   0.394  -1.443 1.00 . B B . 135 LYS H    1 1 
        8 17265 2 2 43 LYS HA   H  29.606   0.511  -0.489 1.00 . B B . 135 LYS HA   1 1 
        8 17266 2 2 43 LYS HB2  H  28.165  -1.572  -2.143 1.00 . B B . 135 LYS HB2  1 1 
        8 17267 2 2 43 LYS HB3  H  29.787  -1.759  -1.486 1.00 . B B . 135 LYS HB3  1 1 
        8 17268 2 2 43 LYS HD2  H  27.300  -3.464  -1.061 1.00 . B B . 135 LYS HD2  1 1 
        8 17269 2 2 43 LYS HD3  H  28.811  -3.882  -0.257 1.00 . B B . 135 LYS HD3  1 1 
        8 17270 2 2 43 LYS HE2  H  27.698  -3.644   1.925 1.00 . B B . 135 LYS HE2  1 1 
        8 17271 2 2 43 LYS HE3  H  26.184  -3.280   1.093 1.00 . B B . 135 LYS HE3  1 1 
        8 17272 2 2 43 LYS HG2  H  28.957  -1.721   0.755 1.00 . B B . 135 LYS HG2  1 1 
        8 17273 2 2 43 LYS HG3  H  27.337  -1.293   0.197 1.00 . B B . 135 LYS HG3  1 1 
        8 17274 2 2 43 LYS HZ1  H  26.392  -5.495   0.013 1.00 . B B . 135 LYS HZ1  1 1 
        8 17275 2 2 43 LYS HZ2  H  26.160  -5.559   1.684 1.00 . B B . 135 LYS HZ2  1 1 
        8 17276 2 2 43 LYS HZ3  H  27.700  -5.830   1.036 1.00 . B B . 135 LYS HZ3  1 1 
        8 17277 2 2 43 LYS N    N  27.708   0.888  -1.209 1.00 . B B . 135 LYS N    1 1 
        8 17278 2 2 43 LYS NZ   N  26.821  -5.278   0.933 1.00 . B B . 135 LYS NZ   1 1 
        8 17279 2 2 43 LYS O    O  30.924   0.708  -2.681 1.00 . B B . 135 LYS O    1 1 
        8 17280 2 2 44 LEU C    C  30.273   2.660  -4.808 1.00 . B B . 136 LEU C    1 1 
        8 17281 2 2 44 LEU CA   C  29.433   1.393  -4.936 1.00 . B B . 136 LEU CA   1 1 
        8 17282 2 2 44 LEU CB   C  28.286   1.626  -5.923 1.00 . B B . 136 LEU CB   1 1 
        8 17283 2 2 44 LEU CD1  C  28.265  -0.720  -6.829 1.00 . B B . 136 LEU CD1  1 1 
        8 17284 2 2 44 LEU CD2  C  27.163   1.125  -8.103 1.00 . B B . 136 LEU CD2  1 1 
        8 17285 2 2 44 LEU CG   C  28.319   0.759  -7.187 1.00 . B B . 136 LEU CG   1 1 
        8 17286 2 2 44 LEU H    H  27.935   0.906  -3.522 1.00 . B B . 136 LEU H    1 1 
        8 17287 2 2 44 LEU HA   H  30.061   0.598  -5.312 1.00 . B B . 136 LEU HA   1 1 
        8 17288 2 2 44 LEU HB2  H  27.357   1.437  -5.409 1.00 . B B . 136 LEU HB2  1 1 
        8 17289 2 2 44 LEU HB3  H  28.305   2.664  -6.224 1.00 . B B . 136 LEU HB3  1 1 
        8 17290 2 2 44 LEU HD11 H  28.669  -1.302  -7.646 1.00 . B B . 136 LEU HD11 1 1 
        8 17291 2 2 44 LEU HD12 H  27.241  -1.011  -6.655 1.00 . B B . 136 LEU HD12 1 1 
        8 17292 2 2 44 LEU HD13 H  28.846  -0.900  -5.937 1.00 . B B . 136 LEU HD13 1 1 
        8 17293 2 2 44 LEU HD21 H  26.232   1.010  -7.570 1.00 . B B . 136 LEU HD21 1 1 
        8 17294 2 2 44 LEU HD22 H  27.168   0.475  -8.964 1.00 . B B . 136 LEU HD22 1 1 
        8 17295 2 2 44 LEU HD23 H  27.270   2.150  -8.426 1.00 . B B . 136 LEU HD23 1 1 
        8 17296 2 2 44 LEU HG   H  29.241   0.942  -7.720 1.00 . B B . 136 LEU HG   1 1 
        8 17297 2 2 44 LEU N    N  28.906   0.970  -3.640 1.00 . B B . 136 LEU N    1 1 
        8 17298 2 2 44 LEU O    O  31.218   2.865  -5.567 1.00 . B B . 136 LEU O    1 1 
        8 17299 2 2 45 ALA C    C  31.671   4.603  -2.491 1.00 . B B . 137 ALA C    1 1 
        8 17300 2 2 45 ALA CA   C  30.673   4.747  -3.634 1.00 . B B . 137 ALA CA   1 1 
        8 17301 2 2 45 ALA CB   C  29.722   5.901  -3.363 1.00 . B B . 137 ALA CB   1 1 
        8 17302 2 2 45 ALA H    H  29.163   3.301  -3.274 1.00 . B B . 137 ALA H    1 1 
        8 17303 2 2 45 ALA HA   H  31.215   4.967  -4.543 1.00 . B B . 137 ALA HA   1 1 
        8 17304 2 2 45 ALA HB1  H  30.269   6.832  -3.391 1.00 . B B . 137 ALA HB1  1 1 
        8 17305 2 2 45 ALA HB2  H  29.275   5.775  -2.387 1.00 . B B . 137 ALA HB2  1 1 
        8 17306 2 2 45 ALA HB3  H  28.950   5.913  -4.115 1.00 . B B . 137 ALA HB3  1 1 
        8 17307 2 2 45 ALA N    N  29.930   3.509  -3.847 1.00 . B B . 137 ALA N    1 1 
        8 17308 2 2 45 ALA O    O  32.535   5.462  -2.307 1.00 . B B . 137 ALA O    1 1 
        8 17309 2 2 46 ASP C    C  32.421   4.384   0.387 1.00 . B B . 138 ASP C    1 1 
        8 17310 2 2 46 ASP CA   C  32.426   3.221  -0.598 1.00 . B B . 138 ASP CA   1 1 
        8 17311 2 2 46 ASP CB   C  33.861   2.930  -1.058 1.00 . B B . 138 ASP CB   1 1 
        8 17312 2 2 46 ASP CG   C  34.008   1.587  -1.747 1.00 . B B . 138 ASP CG   1 1 
        8 17313 2 2 46 ASP H    H  30.849   2.855  -1.966 1.00 . B B . 138 ASP H    1 1 
        8 17314 2 2 46 ASP HA   H  32.037   2.350  -0.096 1.00 . B B . 138 ASP HA   1 1 
        8 17315 2 2 46 ASP HB2  H  34.173   3.698  -1.749 1.00 . B B . 138 ASP HB2  1 1 
        8 17316 2 2 46 ASP HB3  H  34.515   2.944  -0.198 1.00 . B B . 138 ASP HB3  1 1 
        8 17317 2 2 46 ASP N    N  31.550   3.503  -1.740 1.00 . B B . 138 ASP N    1 1 
        8 17318 2 2 46 ASP O    O  33.369   5.169   0.444 1.00 . B B . 138 ASP O    1 1 
        8 17319 2 2 46 ASP OD1  O  33.679   0.551  -1.127 1.00 . B B . 138 ASP OD1  1 1 
        8 17320 2 2 46 ASP OD2  O  34.471   1.562  -2.911 1.00 . B B . 138 ASP OD2  1 1 
        8 17321 2 2 47 LYS C    C  32.176   5.412   3.311 1.00 . B B . 139 LYS C    1 1 
        8 17322 2 2 47 LYS CA   C  31.213   5.570   2.136 1.00 . B B . 139 LYS CA   1 1 
        8 17323 2 2 47 LYS CB   C  29.774   5.653   2.653 1.00 . B B . 139 LYS CB   1 1 
        8 17324 2 2 47 LYS CD   C  27.541   6.746   2.305 1.00 . B B . 139 LYS CD   1 1 
        8 17325 2 2 47 LYS CE   C  26.578   7.362   1.304 1.00 . B B . 139 LYS CE   1 1 
        8 17326 2 2 47 LYS CG   C  28.777   6.172   1.627 1.00 . B B . 139 LYS CG   1 1 
        8 17327 2 2 47 LYS H    H  30.633   3.824   1.083 1.00 . B B . 139 LYS H    1 1 
        8 17328 2 2 47 LYS HA   H  31.446   6.491   1.627 1.00 . B B . 139 LYS HA   1 1 
        8 17329 2 2 47 LYS HB2  H  29.459   4.668   2.965 1.00 . B B . 139 LYS HB2  1 1 
        8 17330 2 2 47 LYS HB3  H  29.751   6.312   3.508 1.00 . B B . 139 LYS HB3  1 1 
        8 17331 2 2 47 LYS HD2  H  27.032   5.955   2.835 1.00 . B B . 139 LYS HD2  1 1 
        8 17332 2 2 47 LYS HD3  H  27.849   7.509   3.008 1.00 . B B . 139 LYS HD3  1 1 
        8 17333 2 2 47 LYS HE2  H  25.847   7.947   1.840 1.00 . B B . 139 LYS HE2  1 1 
        8 17334 2 2 47 LYS HE3  H  27.134   8.005   0.640 1.00 . B B . 139 LYS HE3  1 1 
        8 17335 2 2 47 LYS HG2  H  29.247   6.947   1.041 1.00 . B B . 139 LYS HG2  1 1 
        8 17336 2 2 47 LYS HG3  H  28.478   5.359   0.980 1.00 . B B . 139 LYS HG3  1 1 
        8 17337 2 2 47 LYS HZ1  H  25.607   5.520   1.107 1.00 . B B . 139 LYS HZ1  1 1 
        8 17338 2 2 47 LYS HZ2  H  26.485   5.987  -0.263 1.00 . B B . 139 LYS HZ2  1 1 
        8 17339 2 2 47 LYS HZ3  H  25.009   6.728   0.080 1.00 . B B . 139 LYS HZ3  1 1 
        8 17340 2 2 47 LYS N    N  31.349   4.489   1.164 1.00 . B B . 139 LYS N    1 1 
        8 17341 2 2 47 LYS NZ   N  25.872   6.329   0.500 1.00 . B B . 139 LYS NZ   1 1 
        8 17342 2 2 47 LYS O    O  32.874   6.356   3.677 1.00 . B B . 139 LYS O    1 1 
        8 17343 2 2 48 GLN C    C  33.895   2.702   4.904 1.00 . B B . 140 GLN C    1 1 
        8 17344 2 2 48 GLN CA   C  33.091   3.992   5.050 1.00 . B B . 140 GLN CA   1 1 
        8 17345 2 2 48 GLN CB   C  32.269   3.953   6.338 1.00 . B B . 140 GLN CB   1 1 
        8 17346 2 2 48 GLN CD   C  33.775   5.429   7.732 1.00 . B B . 140 GLN CD   1 1 
        8 17347 2 2 48 GLN CG   C  33.106   4.075   7.602 1.00 . B B . 140 GLN CG   1 1 
        8 17348 2 2 48 GLN H    H  31.646   3.501   3.571 1.00 . B B . 140 GLN H    1 1 
        8 17349 2 2 48 GLN HA   H  33.781   4.821   5.108 1.00 . B B . 140 GLN HA   1 1 
        8 17350 2 2 48 GLN HB2  H  31.561   4.767   6.321 1.00 . B B . 140 GLN HB2  1 1 
        8 17351 2 2 48 GLN HB3  H  31.730   3.017   6.378 1.00 . B B . 140 GLN HB3  1 1 
        8 17352 2 2 48 GLN HE21 H  35.409   4.744   6.832 1.00 . B B . 140 GLN HE21 1 1 
        8 17353 2 2 48 GLN HE22 H  35.457   6.401   7.324 1.00 . B B . 140 GLN HE22 1 1 
        8 17354 2 2 48 GLN HG2  H  32.468   3.924   8.459 1.00 . B B . 140 GLN HG2  1 1 
        8 17355 2 2 48 GLN HG3  H  33.871   3.313   7.585 1.00 . B B . 140 GLN HG3  1 1 
        8 17356 2 2 48 GLN N    N  32.214   4.225   3.905 1.00 . B B . 140 GLN N    1 1 
        8 17357 2 2 48 GLN NE2  N  35.002   5.535   7.245 1.00 . B B . 140 GLN NE2  1 1 
        8 17358 2 2 48 GLN O    O  34.940   2.548   5.539 1.00 . B B . 140 GLN O    1 1 
        8 17359 2 2 48 GLN OE1  O  33.197   6.370   8.276 1.00 . B B . 140 GLN OE1  1 1 
        8 17360 2 2 49 GLU C    C  34.158  -0.318   5.139 1.00 . B B . 141 GLU C    1 1 
        8 17361 2 2 49 GLU CA   C  34.074   0.492   3.845 1.00 . B B . 141 GLU CA   1 1 
        8 17362 2 2 49 GLU CB   C  35.474   0.712   3.268 1.00 . B B . 141 GLU CB   1 1 
        8 17363 2 2 49 GLU CD   C  36.881   1.749   1.454 1.00 . B B . 141 GLU CD   1 1 
        8 17364 2 2 49 GLU CG   C  35.483   1.511   1.976 1.00 . B B . 141 GLU CG   1 1 
        8 17365 2 2 49 GLU H    H  32.565   1.961   3.604 1.00 . B B . 141 GLU H    1 1 
        8 17366 2 2 49 GLU HA   H  33.483  -0.065   3.131 1.00 . B B . 141 GLU HA   1 1 
        8 17367 2 2 49 GLU HB2  H  36.070   1.239   3.996 1.00 . B B . 141 GLU HB2  1 1 
        8 17368 2 2 49 GLU HB3  H  35.924  -0.251   3.074 1.00 . B B . 141 GLU HB3  1 1 
        8 17369 2 2 49 GLU HG2  H  34.922   0.970   1.228 1.00 . B B . 141 GLU HG2  1 1 
        8 17370 2 2 49 GLU HG3  H  35.012   2.468   2.154 1.00 . B B . 141 GLU HG3  1 1 
        8 17371 2 2 49 GLU N    N  33.402   1.778   4.076 1.00 . B B . 141 GLU N    1 1 
        8 17372 2 2 49 GLU O    O  35.137  -1.020   5.390 1.00 . B B . 141 GLU O    1 1 
        8 17373 2 2 49 GLU OE1  O  37.325   0.992   0.568 1.00 . B B . 141 GLU OE1  1 1 
        8 17374 2 2 49 GLU OE2  O  37.544   2.698   1.923 1.00 . B B . 141 GLU OE2  1 1 
        8 17375 2 2 50 HIS C    C  32.094  -2.113   7.152 1.00 . B B . 142 HIS C    1 1 
        8 17376 2 2 50 HIS CA   C  33.073  -0.947   7.219 1.00 . B B . 142 HIS CA   1 1 
        8 17377 2 2 50 HIS CB   C  32.700   0.003   8.369 1.00 . B B . 142 HIS CB   1 1 
        8 17378 2 2 50 HIS CD2  C  30.390   0.945   7.636 1.00 . B B . 142 HIS CD2  1 1 
        8 17379 2 2 50 HIS CE1  C  29.228   0.356   9.397 1.00 . B B . 142 HIS CE1  1 1 
        8 17380 2 2 50 HIS CG   C  31.231   0.310   8.483 1.00 . B B . 142 HIS CG   1 1 
        8 17381 2 2 50 HIS H    H  32.346   0.319   5.684 1.00 . B B . 142 HIS H    1 1 
        8 17382 2 2 50 HIS HA   H  34.062  -1.341   7.405 1.00 . B B . 142 HIS HA   1 1 
        8 17383 2 2 50 HIS HB2  H  33.015  -0.438   9.302 1.00 . B B . 142 HIS HB2  1 1 
        8 17384 2 2 50 HIS HB3  H  33.224   0.938   8.231 1.00 . B B . 142 HIS HB3  1 1 
        8 17385 2 2 50 HIS HD1  H  30.802  -0.519  10.375 1.00 . B B . 142 HIS HD1  1 1 
        8 17386 2 2 50 HIS HD2  H  30.646   1.365   6.672 1.00 . B B . 142 HIS HD2  1 1 
        8 17387 2 2 50 HIS HE1  H  28.415   0.219  10.090 1.00 . B B . 142 HIS HE1  1 1 
        8 17388 2 2 50 HIS HE2  H  28.344   1.366   7.850 1.00 . B B . 142 HIS HE2  1 1 
        8 17389 2 2 50 HIS N    N  33.111  -0.231   5.949 1.00 . B B . 142 HIS N    1 1 
        8 17390 2 2 50 HIS ND1  N  30.472  -0.046   9.576 1.00 . B B . 142 HIS ND1  1 1 
        8 17391 2 2 50 HIS NE2  N  29.154   0.961   8.229 1.00 . B B . 142 HIS NE2  1 1 
        8 17392 2 2 50 HIS O    O  31.778  -2.729   8.168 1.00 . B B . 142 HIS O    1 1 
        8 17393 2 2 51 LEU C    C  30.843  -4.108   4.387 1.00 . B B . 143 LEU C    1 1 
        8 17394 2 2 51 LEU CA   C  30.660  -3.485   5.763 1.00 . B B . 143 LEU CA   1 1 
        8 17395 2 2 51 LEU CB   C  29.225  -2.978   5.922 1.00 . B B . 143 LEU CB   1 1 
        8 17396 2 2 51 LEU CD1  C  28.226  -5.053   6.918 1.00 . B B . 143 LEU CD1  1 1 
        8 17397 2 2 51 LEU CD2  C  26.760  -3.399   5.753 1.00 . B B . 143 LEU CD2  1 1 
        8 17398 2 2 51 LEU CG   C  28.135  -4.045   5.783 1.00 . B B . 143 LEU CG   1 1 
        8 17399 2 2 51 LEU H    H  31.898  -1.880   5.180 1.00 . B B . 143 LEU H    1 1 
        8 17400 2 2 51 LEU HA   H  30.856  -4.233   6.515 1.00 . B B . 143 LEU HA   1 1 
        8 17401 2 2 51 LEU HB2  H  29.131  -2.524   6.899 1.00 . B B . 143 LEU HB2  1 1 
        8 17402 2 2 51 LEU HB3  H  29.054  -2.221   5.173 1.00 . B B . 143 LEU HB3  1 1 
        8 17403 2 2 51 LEU HD11 H  27.385  -5.730   6.869 1.00 . B B . 143 LEU HD11 1 1 
        8 17404 2 2 51 LEU HD12 H  28.215  -4.532   7.864 1.00 . B B . 143 LEU HD12 1 1 
        8 17405 2 2 51 LEU HD13 H  29.143  -5.616   6.828 1.00 . B B . 143 LEU HD13 1 1 
        8 17406 2 2 51 LEU HD21 H  26.564  -2.926   6.705 1.00 . B B . 143 LEU HD21 1 1 
        8 17407 2 2 51 LEU HD22 H  26.011  -4.153   5.565 1.00 . B B . 143 LEU HD22 1 1 
        8 17408 2 2 51 LEU HD23 H  26.729  -2.655   4.971 1.00 . B B . 143 LEU HD23 1 1 
        8 17409 2 2 51 LEU HG   H  28.277  -4.575   4.854 1.00 . B B . 143 LEU HG   1 1 
        8 17410 2 2 51 LEU N    N  31.605  -2.400   5.956 1.00 . B B . 143 LEU N    1 1 
        8 17411 2 2 51 LEU O    O  30.861  -3.404   3.376 1.00 . B B . 143 LEU O    1 1 
        8 17412 2 2 52 ASP C    C  29.862  -6.805   2.670 1.00 . B B . 144 ASP C    1 1 
        8 17413 2 2 52 ASP CA   C  31.170  -6.151   3.110 1.00 . B B . 144 ASP CA   1 1 
        8 17414 2 2 52 ASP CB   C  32.277  -7.216   3.251 1.00 . B B . 144 ASP CB   1 1 
        8 17415 2 2 52 ASP CG   C  32.336  -7.864   4.629 1.00 . B B . 144 ASP CG   1 1 
        8 17416 2 2 52 ASP H    H  30.976  -5.925   5.203 1.00 . B B . 144 ASP H    1 1 
        8 17417 2 2 52 ASP HA   H  31.468  -5.437   2.358 1.00 . B B . 144 ASP HA   1 1 
        8 17418 2 2 52 ASP HB2  H  32.110  -7.993   2.523 1.00 . B B . 144 ASP HB2  1 1 
        8 17419 2 2 52 ASP HB3  H  33.232  -6.752   3.058 1.00 . B B . 144 ASP HB3  1 1 
        8 17420 2 2 52 ASP N    N  30.989  -5.424   4.358 1.00 . B B . 144 ASP N    1 1 
        8 17421 2 2 52 ASP O    O  29.201  -6.341   1.738 1.00 . B B . 144 ASP O    1 1 
        8 17422 2 2 52 ASP OD1  O  33.444  -7.970   5.191 1.00 . B B . 144 ASP OD1  1 1 
        8 17423 2 2 52 ASP OD2  O  31.281  -8.266   5.159 1.00 . B B . 144 ASP OD2  1 1 
        8 17424 2 2 53 GLY C    C  28.462 -10.074   3.223 1.00 . B B . 145 GLY C    1 1 
        8 17425 2 2 53 GLY CA   C  28.278  -8.584   3.049 1.00 . B B . 145 GLY CA   1 1 
        8 17426 2 2 53 GLY H    H  30.053  -8.163   4.116 1.00 . B B . 145 GLY H    1 1 
        8 17427 2 2 53 GLY HA2  H  27.490  -8.246   3.702 1.00 . B B . 145 GLY HA2  1 1 
        8 17428 2 2 53 GLY HA3  H  28.002  -8.382   2.025 1.00 . B B . 145 GLY HA3  1 1 
        8 17429 2 2 53 GLY N    N  29.486  -7.863   3.365 1.00 . B B . 145 GLY N    1 1 
        8 17430 2 2 53 GLY O    O  27.985 -10.868   2.409 1.00 . B B . 145 GLY O    1 1 
        8 17431 2 2 54 ALA C    C  28.138 -12.614   4.867 1.00 . B B . 146 ALA C    1 1 
        8 17432 2 2 54 ALA CA   C  29.434 -11.857   4.574 1.00 . B B . 146 ALA CA   1 1 
        8 17433 2 2 54 ALA CB   C  30.397 -11.982   5.747 1.00 . B B . 146 ALA CB   1 1 
        8 17434 2 2 54 ALA H    H  29.548  -9.766   4.874 1.00 . B B . 146 ALA H    1 1 
        8 17435 2 2 54 ALA HA   H  29.905 -12.294   3.705 1.00 . B B . 146 ALA HA   1 1 
        8 17436 2 2 54 ALA HB1  H  29.879 -11.749   6.665 1.00 . B B . 146 ALA HB1  1 1 
        8 17437 2 2 54 ALA HB2  H  31.220 -11.294   5.615 1.00 . B B . 146 ALA HB2  1 1 
        8 17438 2 2 54 ALA HB3  H  30.778 -12.993   5.794 1.00 . B B . 146 ALA HB3  1 1 
        8 17439 2 2 54 ALA N    N  29.173 -10.453   4.281 1.00 . B B . 146 ALA N    1 1 
        8 17440 2 2 54 ALA O    O  28.025 -13.811   4.593 1.00 . B B . 146 ALA O    1 1 
        8 17441 2 2 55 LEU C    C  24.844 -12.115   4.698 1.00 . B B . 147 LEU C    1 1 
        8 17442 2 2 55 LEU CA   C  25.878 -12.501   5.748 1.00 . B B . 147 LEU CA   1 1 
        8 17443 2 2 55 LEU CB   C  25.416 -12.052   7.136 1.00 . B B . 147 LEU CB   1 1 
        8 17444 2 2 55 LEU CD1  C  24.305 -14.156   7.932 1.00 . B B . 147 LEU CD1  1 1 
        8 17445 2 2 55 LEU CD2  C  23.588 -11.940   8.843 1.00 . B B . 147 LEU CD2  1 1 
        8 17446 2 2 55 LEU CG   C  24.109 -12.681   7.623 1.00 . B B . 147 LEU CG   1 1 
        8 17447 2 2 55 LEU H    H  27.317 -10.957   5.617 1.00 . B B . 147 LEU H    1 1 
        8 17448 2 2 55 LEU HA   H  25.996 -13.573   5.744 1.00 . B B . 147 LEU HA   1 1 
        8 17449 2 2 55 LEU HB2  H  26.192 -12.291   7.847 1.00 . B B . 147 LEU HB2  1 1 
        8 17450 2 2 55 LEU HB3  H  25.287 -10.980   7.119 1.00 . B B . 147 LEU HB3  1 1 
        8 17451 2 2 55 LEU HD11 H  23.404 -14.552   8.376 1.00 . B B . 147 LEU HD11 1 1 
        8 17452 2 2 55 LEU HD12 H  25.129 -14.273   8.620 1.00 . B B . 147 LEU HD12 1 1 
        8 17453 2 2 55 LEU HD13 H  24.522 -14.691   7.018 1.00 . B B . 147 LEU HD13 1 1 
        8 17454 2 2 55 LEU HD21 H  24.356 -11.909   9.599 1.00 . B B . 147 LEU HD21 1 1 
        8 17455 2 2 55 LEU HD22 H  22.720 -12.452   9.231 1.00 . B B . 147 LEU HD22 1 1 
        8 17456 2 2 55 LEU HD23 H  23.316 -10.932   8.564 1.00 . B B . 147 LEU HD23 1 1 
        8 17457 2 2 55 LEU HG   H  23.368 -12.600   6.840 1.00 . B B . 147 LEU HG   1 1 
        8 17458 2 2 55 LEU N    N  27.166 -11.907   5.424 1.00 . B B . 147 LEU N    1 1 
        8 17459 2 2 55 LEU O    O  24.216 -12.982   4.085 1.00 . B B . 147 LEU O    1 1 
        8 17460 2 2 56 ARG C    C  22.312 -10.620   3.881 1.00 . B B . 148 ARG C    1 1 
        8 17461 2 2 56 ARG CA   C  23.749 -10.267   3.510 1.00 . B B . 148 ARG CA   1 1 
        8 17462 2 2 56 ARG CB   C  24.059 -10.760   2.093 1.00 . B B . 148 ARG CB   1 1 
        8 17463 2 2 56 ARG CD   C  25.312 -10.425  -0.044 1.00 . B B . 148 ARG CD   1 1 
        8 17464 2 2 56 ARG CG   C  25.090  -9.921   1.368 1.00 . B B . 148 ARG CG   1 1 
        8 17465 2 2 56 ARG CZ   C  25.802 -12.557  -1.187 1.00 . B B . 148 ARG CZ   1 1 
        8 17466 2 2 56 ARG H    H  25.243 -10.181   5.008 1.00 . B B . 148 ARG H    1 1 
        8 17467 2 2 56 ARG HA   H  23.851  -9.191   3.524 1.00 . B B . 148 ARG HA   1 1 
        8 17468 2 2 56 ARG HB2  H  24.426 -11.775   2.146 1.00 . B B . 148 ARG HB2  1 1 
        8 17469 2 2 56 ARG HB3  H  23.149 -10.747   1.514 1.00 . B B . 148 ARG HB3  1 1 
        8 17470 2 2 56 ARG HD2  H  24.389 -10.322  -0.595 1.00 . B B . 148 ARG HD2  1 1 
        8 17471 2 2 56 ARG HD3  H  26.078  -9.825  -0.509 1.00 . B B . 148 ARG HD3  1 1 
        8 17472 2 2 56 ARG HE   H  25.945 -12.252   0.786 1.00 . B B . 148 ARG HE   1 1 
        8 17473 2 2 56 ARG HG2  H  24.740  -8.901   1.322 1.00 . B B . 148 ARG HG2  1 1 
        8 17474 2 2 56 ARG HG3  H  26.022  -9.964   1.910 1.00 . B B . 148 ARG HG3  1 1 
        8 17475 2 2 56 ARG HH11 H  25.215 -11.057  -2.419 1.00 . B B . 148 ARG HH11 1 1 
        8 17476 2 2 56 ARG HH12 H  25.561 -12.568  -3.202 1.00 . B B . 148 ARG HH12 1 1 
        8 17477 2 2 56 ARG HH21 H  26.255 -14.375  -1.960 1.00 . B B . 148 ARG HH21 1 1 
        8 17478 2 2 56 ARG HH22 H  26.427 -14.234  -0.238 1.00 . B B . 148 ARG HH22 1 1 
        8 17479 2 2 56 ARG N    N  24.696 -10.807   4.485 1.00 . B B . 148 ARG N    1 1 
        8 17480 2 2 56 ARG NE   N  25.721 -11.830  -0.073 1.00 . B B . 148 ARG NE   1 1 
        8 17481 2 2 56 ARG NH1  N  25.502 -12.018  -2.362 1.00 . B B . 148 ARG NH1  1 1 
        8 17482 2 2 56 ARG NH2  N  26.191 -13.823  -1.124 1.00 . B B . 148 ARG NH2  1 1 
        8 17483 2 2 56 ARG O    O  21.626 -11.330   3.139 1.00 . B B . 148 ARG O    1 1 
        8 17484 2 2 57 TYR C    C  20.215 -11.834   5.668 1.00 . B B . 149 TYR C    1 1 
        8 17485 2 2 57 TYR CA   C  20.516 -10.344   5.530 1.00 . B B . 149 TYR CA   1 1 
        8 17486 2 2 57 TYR CB   C  19.489  -9.676   4.608 1.00 . B B . 149 TYR CB   1 1 
        8 17487 2 2 57 TYR CD1  C  20.086  -7.713   3.129 1.00 . B B . 149 TYR CD1  1 1 
        8 17488 2 2 57 TYR CD2  C  19.643  -7.290   5.433 1.00 . B B . 149 TYR CD2  1 1 
        8 17489 2 2 57 TYR CE1  C  20.325  -6.368   2.926 1.00 . B B . 149 TYR CE1  1 1 
        8 17490 2 2 57 TYR CE2  C  19.878  -5.943   5.235 1.00 . B B . 149 TYR CE2  1 1 
        8 17491 2 2 57 TYR CG   C  19.742  -8.199   4.386 1.00 . B B . 149 TYR CG   1 1 
        8 17492 2 2 57 TYR CZ   C  20.220  -5.488   3.981 1.00 . B B . 149 TYR CZ   1 1 
        8 17493 2 2 57 TYR H    H  22.487  -9.572   5.574 1.00 . B B . 149 TYR H    1 1 
        8 17494 2 2 57 TYR HA   H  20.447  -9.892   6.505 1.00 . B B . 149 TYR HA   1 1 
        8 17495 2 2 57 TYR HB2  H  19.507 -10.164   3.646 1.00 . B B . 149 TYR HB2  1 1 
        8 17496 2 2 57 TYR HB3  H  18.507  -9.781   5.042 1.00 . B B . 149 TYR HB3  1 1 
        8 17497 2 2 57 TYR HD1  H  20.168  -8.404   2.302 1.00 . B B . 149 TYR HD1  1 1 
        8 17498 2 2 57 TYR HD2  H  19.374  -7.650   6.416 1.00 . B B . 149 TYR HD2  1 1 
        8 17499 2 2 57 TYR HE1  H  20.590  -6.010   1.944 1.00 . B B . 149 TYR HE1  1 1 
        8 17500 2 2 57 TYR HE2  H  19.794  -5.254   6.061 1.00 . B B . 149 TYR HE2  1 1 
        8 17501 2 2 57 TYR HH   H  21.286  -3.919   4.240 1.00 . B B . 149 TYR HH   1 1 
        8 17502 2 2 57 TYR N    N  21.874 -10.116   5.033 1.00 . B B . 149 TYR N    1 1 
        8 17503 2 2 57 TYR O    O  21.001 -12.588   6.249 1.00 . B B . 149 TYR O    1 1 
        8 17504 2 2 57 TYR OH   O  20.470  -4.151   3.784 1.00 . B B . 149 TYR OH   1 1 
        9 17505 1 1  6 GLU C    C -12.410  12.116   6.439 1.00 . A A .  -2 GLU C    1 1 
        9 17506 1 1  6 GLU CA   C -13.793  12.001   7.068 1.00 . A A .  -2 GLU CA   1 1 
        9 17507 1 1  6 GLU CB   C -13.671  12.010   8.593 1.00 . A A .  -2 GLU CB   1 1 
        9 17508 1 1  6 GLU CD   C -14.771  13.046  10.619 1.00 . A A .  -2 GLU CD   1 1 
        9 17509 1 1  6 GLU CG   C -14.977  12.319   9.307 1.00 . A A .  -2 GLU CG   1 1 
        9 17510 1 1  6 GLU H    H -13.922  10.090   6.182 1.00 . A A .  -2 GLU H    1 1 
        9 17511 1 1  6 GLU HA   H -14.389  12.844   6.756 1.00 . A A .  -2 GLU HA   1 1 
        9 17512 1 1  6 GLU HB2  H -13.328  11.040   8.919 1.00 . A A .  -2 GLU HB2  1 1 
        9 17513 1 1  6 GLU HB3  H -12.943  12.754   8.881 1.00 . A A .  -2 GLU HB3  1 1 
        9 17514 1 1  6 GLU HG2  H -15.585  12.937   8.665 1.00 . A A .  -2 GLU HG2  1 1 
        9 17515 1 1  6 GLU HG3  H -15.492  11.390   9.503 1.00 . A A .  -2 GLU HG3  1 1 
        9 17516 1 1  6 GLU N    N -14.460  10.788   6.614 1.00 . A A .  -2 GLU N    1 1 
        9 17517 1 1  6 GLU O    O -11.918  11.165   5.822 1.00 . A A .  -2 GLU O    1 1 
        9 17518 1 1  6 GLU OE1  O -14.392  14.237  10.591 1.00 . A A .  -2 GLU OE1  1 1 
        9 17519 1 1  6 GLU OE2  O -15.002  12.438  11.685 1.00 . A A .  -2 GLU OE2  1 1 
        9 17520 1 1  7 GLU C    C  -9.405  13.165   7.097 1.00 . A A .  -1 GLU C    1 1 
        9 17521 1 1  7 GLU CA   C -10.458  13.516   6.056 1.00 . A A .  -1 GLU CA   1 1 
        9 17522 1 1  7 GLU CB   C -10.298  14.969   5.614 1.00 . A A .  -1 GLU CB   1 1 
        9 17523 1 1  7 GLU CD   C -10.539  16.330   3.505 1.00 . A A .  -1 GLU CD   1 1 
        9 17524 1 1  7 GLU CG   C -11.197  15.350   4.451 1.00 . A A .  -1 GLU CG   1 1 
        9 17525 1 1  7 GLU H    H -12.240  13.999   7.089 1.00 . A A .  -1 GLU H    1 1 
        9 17526 1 1  7 GLU HA   H -10.330  12.872   5.201 1.00 . A A .  -1 GLU HA   1 1 
        9 17527 1 1  7 GLU HB2  H -10.531  15.614   6.448 1.00 . A A .  -1 GLU HB2  1 1 
        9 17528 1 1  7 GLU HB3  H  -9.272  15.134   5.318 1.00 . A A .  -1 GLU HB3  1 1 
        9 17529 1 1  7 GLU HG2  H -11.455  14.456   3.902 1.00 . A A .  -1 GLU HG2  1 1 
        9 17530 1 1  7 GLU HG3  H -12.098  15.801   4.844 1.00 . A A .  -1 GLU HG3  1 1 
        9 17531 1 1  7 GLU N    N -11.789  13.279   6.595 1.00 . A A .  -1 GLU N    1 1 
        9 17532 1 1  7 GLU O    O  -8.202  13.255   6.846 1.00 . A A .  -1 GLU O    1 1 
        9 17533 1 1  7 GLU OE1  O  -9.781  15.886   2.616 1.00 . A A .  -1 GLU OE1  1 1 
        9 17534 1 1  7 GLU OE2  O -10.779  17.550   3.644 1.00 . A A .  -1 GLU OE2  1 1 
        9 17535 1 1  8 CYS C    C  -9.172  10.893   9.625 1.00 . A A . 166 CYS C    1 1 
        9 17536 1 1  8 CYS CA   C  -8.996  12.381   9.354 1.00 . A A . 166 CYS CA   1 1 
        9 17537 1 1  8 CYS CB   C  -9.301  13.204  10.612 1.00 . A A . 166 CYS CB   1 1 
        9 17538 1 1  8 CYS H    H -10.840  12.734   8.404 1.00 . A A . 166 CYS H    1 1 
        9 17539 1 1  8 CYS HA   H  -7.977  12.564   9.046 1.00 . A A . 166 CYS HA   1 1 
        9 17540 1 1  8 CYS HB2  H  -8.607  12.925  11.393 1.00 . A A . 166 CYS HB2  1 1 
        9 17541 1 1  8 CYS HB3  H  -9.174  14.250  10.383 1.00 . A A . 166 CYS HB3  1 1 
        9 17542 1 1  8 CYS N    N  -9.872  12.770   8.268 1.00 . A A . 166 CYS N    1 1 
        9 17543 1 1  8 CYS O    O -10.153  10.291   9.184 1.00 . A A . 166 CYS O    1 1 
        9 17544 1 1  8 CYS SG   S -10.985  12.983  11.270 1.00 . A A . 166 CYS SG   1 1 
        9 17545 1 1  9 MET C    C  -8.833   8.640  12.041 1.00 . A A . 167 MET C    1 1 
        9 17546 1 1  9 MET CA   C  -8.299   8.874  10.630 1.00 . A A . 167 MET CA   1 1 
        9 17547 1 1  9 MET CB   C  -6.925   8.209  10.465 1.00 . A A . 167 MET CB   1 1 
        9 17548 1 1  9 MET CE   C  -3.696   8.155   9.768 1.00 . A A . 167 MET CE   1 1 
        9 17549 1 1  9 MET CG   C  -5.852   8.755  11.398 1.00 . A A . 167 MET CG   1 1 
        9 17550 1 1  9 MET H    H  -7.462  10.821  10.653 1.00 . A A . 167 MET H    1 1 
        9 17551 1 1  9 MET HA   H  -8.984   8.429   9.926 1.00 . A A . 167 MET HA   1 1 
        9 17552 1 1  9 MET HB2  H  -7.027   7.149  10.652 1.00 . A A . 167 MET HB2  1 1 
        9 17553 1 1  9 MET HB3  H  -6.593   8.353   9.448 1.00 . A A . 167 MET HB3  1 1 
        9 17554 1 1  9 MET HE1  H  -4.387   7.819   9.009 1.00 . A A . 167 MET HE1  1 1 
        9 17555 1 1  9 MET HE2  H  -2.744   7.663   9.630 1.00 . A A . 167 MET HE2  1 1 
        9 17556 1 1  9 MET HE3  H  -3.561   9.224   9.686 1.00 . A A . 167 MET HE3  1 1 
        9 17557 1 1  9 MET HG2  H  -5.604   9.760  11.091 1.00 . A A . 167 MET HG2  1 1 
        9 17558 1 1  9 MET HG3  H  -6.249   8.774  12.402 1.00 . A A . 167 MET HG3  1 1 
        9 17559 1 1  9 MET N    N  -8.226  10.294  10.328 1.00 . A A . 167 MET N    1 1 
        9 17560 1 1  9 MET O    O  -8.315   9.190  13.017 1.00 . A A . 167 MET O    1 1 
        9 17561 1 1  9 MET SD   S  -4.349   7.760  11.389 1.00 . A A . 167 MET SD   1 1 
        9 17562 1 1 10 HIS C    C  -9.780   6.316  14.047 1.00 . A A . 168 HIS C    1 1 
        9 17563 1 1 10 HIS CA   C -10.486   7.509  13.422 1.00 . A A . 168 HIS CA   1 1 
        9 17564 1 1 10 HIS CB   C -11.978   7.203  13.256 1.00 . A A . 168 HIS CB   1 1 
        9 17565 1 1 10 HIS CD2  C -13.286   9.188  12.248 1.00 . A A . 168 HIS CD2  1 1 
        9 17566 1 1 10 HIS CE1  C -14.049   9.996  14.122 1.00 . A A . 168 HIS CE1  1 1 
        9 17567 1 1 10 HIS CG   C -12.848   8.421  13.277 1.00 . A A . 168 HIS CG   1 1 
        9 17568 1 1 10 HIS H    H -10.262   7.448  11.319 1.00 . A A . 168 HIS H    1 1 
        9 17569 1 1 10 HIS HA   H -10.371   8.364  14.071 1.00 . A A . 168 HIS HA   1 1 
        9 17570 1 1 10 HIS HB2  H -12.132   6.702  12.313 1.00 . A A . 168 HIS HB2  1 1 
        9 17571 1 1 10 HIS HB3  H -12.294   6.554  14.059 1.00 . A A . 168 HIS HB3  1 1 
        9 17572 1 1 10 HIS HD2  H -13.077   9.044  11.200 1.00 . A A . 168 HIS HD2  1 1 
        9 17573 1 1 10 HIS HE1  H -14.568  10.628  14.826 1.00 . A A . 168 HIS HE1  1 1 
        9 17574 1 1 10 HIS HE2  H -14.491  10.924  12.307 1.00 . A A . 168 HIS HE2  1 1 
        9 17575 1 1 10 HIS N    N  -9.881   7.835  12.137 1.00 . A A . 168 HIS N    1 1 
        9 17576 1 1 10 HIS ND1  N -13.335   8.935  14.458 1.00 . A A . 168 HIS ND1  1 1 
        9 17577 1 1 10 HIS NE2  N -14.046  10.185  12.798 1.00 . A A . 168 HIS NE2  1 1 
        9 17578 1 1 10 HIS O    O  -9.835   6.107  15.261 1.00 . A A . 168 HIS O    1 1 
        9 17579 1 1 11 GLY C    C  -7.264   3.998  12.746 1.00 . A A . 169 GLY C    1 1 
        9 17580 1 1 11 GLY CA   C  -8.395   4.373  13.678 1.00 . A A . 169 GLY CA   1 1 
        9 17581 1 1 11 GLY H    H  -9.110   5.758  12.252 1.00 . A A . 169 GLY H    1 1 
        9 17582 1 1 11 GLY HA2  H  -7.991   4.581  14.659 1.00 . A A . 169 GLY HA2  1 1 
        9 17583 1 1 11 GLY HA3  H  -9.081   3.543  13.749 1.00 . A A . 169 GLY HA3  1 1 
        9 17584 1 1 11 GLY N    N  -9.113   5.539  13.208 1.00 . A A . 169 GLY N    1 1 
        9 17585 1 1 11 GLY O    O  -6.274   4.720  12.649 1.00 . A A . 169 GLY O    1 1 
        9 17586 1 1 12 SER C    C  -6.481   3.169   9.789 1.00 . A A . 170 SER C    1 1 
        9 17587 1 1 12 SER CA   C  -6.412   2.410  11.114 1.00 . A A . 170 SER CA   1 1 
        9 17588 1 1 12 SER CB   C  -6.610   0.916  10.875 1.00 . A A . 170 SER CB   1 1 
        9 17589 1 1 12 SER H    H  -8.240   2.350  12.170 1.00 . A A . 170 SER H    1 1 
        9 17590 1 1 12 SER HA   H  -5.443   2.571  11.560 1.00 . A A . 170 SER HA   1 1 
        9 17591 1 1 12 SER HB2  H  -6.235   0.656   9.897 1.00 . A A . 170 SER HB2  1 1 
        9 17592 1 1 12 SER HB3  H  -6.074   0.358  11.628 1.00 . A A . 170 SER HB3  1 1 
        9 17593 1 1 12 SER HG   H  -8.073  -0.364  11.143 1.00 . A A . 170 SER HG   1 1 
        9 17594 1 1 12 SER N    N  -7.422   2.884  12.047 1.00 . A A . 170 SER N    1 1 
        9 17595 1 1 12 SER O    O  -5.522   3.191   9.016 1.00 . A A . 170 SER O    1 1 
        9 17596 1 1 12 SER OG   O  -7.985   0.577  10.945 1.00 . A A . 170 SER OG   1 1 
        9 17597 1 1 13 GLY C    C  -8.659   3.799   7.303 1.00 . A A . 171 GLY C    1 1 
        9 17598 1 1 13 GLY CA   C  -7.785   4.531   8.298 1.00 . A A . 171 GLY CA   1 1 
        9 17599 1 1 13 GLY H    H  -8.358   3.733  10.174 1.00 . A A . 171 GLY H    1 1 
        9 17600 1 1 13 GLY HA2  H  -8.231   5.488   8.522 1.00 . A A . 171 GLY HA2  1 1 
        9 17601 1 1 13 GLY HA3  H  -6.813   4.693   7.858 1.00 . A A . 171 GLY HA3  1 1 
        9 17602 1 1 13 GLY N    N  -7.621   3.788   9.528 1.00 . A A . 171 GLY N    1 1 
        9 17603 1 1 13 GLY O    O  -8.648   4.108   6.115 1.00 . A A . 171 GLY O    1 1 
        9 17604 1 1 14 GLU C    C -11.439   2.915   6.428 1.00 . A A . 172 GLU C    1 1 
        9 17605 1 1 14 GLU CA   C -10.313   2.041   6.961 1.00 . A A . 172 GLU CA   1 1 
        9 17606 1 1 14 GLU CB   C -10.895   0.882   7.773 1.00 . A A . 172 GLU CB   1 1 
        9 17607 1 1 14 GLU CD   C -10.894  -1.134   6.254 1.00 . A A . 172 GLU CD   1 1 
        9 17608 1 1 14 GLU CG   C -11.733  -0.088   6.955 1.00 . A A . 172 GLU CG   1 1 
        9 17609 1 1 14 GLU H    H  -9.369   2.630   8.757 1.00 . A A . 172 GLU H    1 1 
        9 17610 1 1 14 GLU HA   H  -9.745   1.645   6.130 1.00 . A A . 172 GLU HA   1 1 
        9 17611 1 1 14 GLU HB2  H -10.083   0.329   8.223 1.00 . A A . 172 GLU HB2  1 1 
        9 17612 1 1 14 GLU HB3  H -11.517   1.287   8.555 1.00 . A A . 172 GLU HB3  1 1 
        9 17613 1 1 14 GLU HG2  H -12.428  -0.587   7.616 1.00 . A A . 172 GLU HG2  1 1 
        9 17614 1 1 14 GLU HG3  H -12.284   0.469   6.212 1.00 . A A . 172 GLU HG3  1 1 
        9 17615 1 1 14 GLU N    N  -9.415   2.827   7.798 1.00 . A A . 172 GLU N    1 1 
        9 17616 1 1 14 GLU O    O -11.780   2.870   5.247 1.00 . A A . 172 GLU O    1 1 
        9 17617 1 1 14 GLU OE1  O  -9.980  -1.686   6.898 1.00 . A A . 172 GLU OE1  1 1 
        9 17618 1 1 14 GLU OE2  O -11.168  -1.427   5.069 1.00 . A A . 172 GLU OE2  1 1 
        9 17619 1 1 15 ASN C    C -12.566   5.993   6.529 1.00 . A A . 173 ASN C    1 1 
        9 17620 1 1 15 ASN CA   C -13.088   4.627   6.952 1.00 . A A . 173 ASN CA   1 1 
        9 17621 1 1 15 ASN CB   C -14.057   4.787   8.129 1.00 . A A . 173 ASN CB   1 1 
        9 17622 1 1 15 ASN CG   C -14.959   3.583   8.310 1.00 . A A . 173 ASN CG   1 1 
        9 17623 1 1 15 ASN H    H -11.650   3.734   8.227 1.00 . A A . 173 ASN H    1 1 
        9 17624 1 1 15 ASN HA   H -13.617   4.186   6.122 1.00 . A A . 173 ASN HA   1 1 
        9 17625 1 1 15 ASN HB2  H -13.490   4.927   9.036 1.00 . A A . 173 ASN HB2  1 1 
        9 17626 1 1 15 ASN HB3  H -14.677   5.655   7.961 1.00 . A A . 173 ASN HB3  1 1 
        9 17627 1 1 15 ASN HD21 H -16.338   4.398   7.141 1.00 . A A . 173 ASN HD21 1 1 
        9 17628 1 1 15 ASN HD22 H -16.727   2.846   7.794 1.00 . A A . 173 ASN HD22 1 1 
        9 17629 1 1 15 ASN N    N -11.998   3.737   7.311 1.00 . A A . 173 ASN N    1 1 
        9 17630 1 1 15 ASN ND2  N -16.122   3.611   7.684 1.00 . A A . 173 ASN ND2  1 1 
        9 17631 1 1 15 ASN O    O -13.151   7.027   6.853 1.00 . A A . 173 ASN O    1 1 
        9 17632 1 1 15 ASN OD1  O -14.611   2.633   9.010 1.00 . A A . 173 ASN OD1  1 1 
        9 17633 1 1 16 TYR C    C -11.220   7.476   3.876 1.00 . A A . 174 TYR C    1 1 
        9 17634 1 1 16 TYR CA   C -10.868   7.237   5.338 1.00 . A A . 174 TYR CA   1 1 
        9 17635 1 1 16 TYR CB   C  -9.349   7.223   5.519 1.00 . A A . 174 TYR CB   1 1 
        9 17636 1 1 16 TYR CD1  C  -8.811   9.684   5.536 1.00 . A A . 174 TYR CD1  1 1 
        9 17637 1 1 16 TYR CD2  C  -7.921   8.357   3.772 1.00 . A A . 174 TYR CD2  1 1 
        9 17638 1 1 16 TYR CE1  C  -8.221  10.806   4.993 1.00 . A A . 174 TYR CE1  1 1 
        9 17639 1 1 16 TYR CE2  C  -7.323   9.474   3.226 1.00 . A A . 174 TYR CE2  1 1 
        9 17640 1 1 16 TYR CG   C  -8.674   8.442   4.935 1.00 . A A . 174 TYR CG   1 1 
        9 17641 1 1 16 TYR CZ   C  -7.479  10.697   3.841 1.00 . A A . 174 TYR CZ   1 1 
        9 17642 1 1 16 TYR H    H -11.032   5.144   5.572 1.00 . A A . 174 TYR H    1 1 
        9 17643 1 1 16 TYR HA   H -11.282   8.041   5.929 1.00 . A A . 174 TYR HA   1 1 
        9 17644 1 1 16 TYR HB2  H  -9.116   7.184   6.573 1.00 . A A . 174 TYR HB2  1 1 
        9 17645 1 1 16 TYR HB3  H  -8.943   6.350   5.031 1.00 . A A . 174 TYR HB3  1 1 
        9 17646 1 1 16 TYR HD1  H  -9.395   9.766   6.444 1.00 . A A . 174 TYR HD1  1 1 
        9 17647 1 1 16 TYR HD2  H  -7.803   7.394   3.294 1.00 . A A . 174 TYR HD2  1 1 
        9 17648 1 1 16 TYR HE1  H  -8.337  11.766   5.475 1.00 . A A . 174 TYR HE1  1 1 
        9 17649 1 1 16 TYR HE2  H  -6.739   9.388   2.322 1.00 . A A . 174 TYR HE2  1 1 
        9 17650 1 1 16 TYR HH   H  -6.558  12.374   4.003 1.00 . A A . 174 TYR HH   1 1 
        9 17651 1 1 16 TYR N    N -11.457   5.997   5.807 1.00 . A A . 174 TYR N    1 1 
        9 17652 1 1 16 TYR O    O -10.914   6.656   3.013 1.00 . A A . 174 TYR O    1 1 
        9 17653 1 1 16 TYR OH   O  -6.901  11.814   3.296 1.00 . A A . 174 TYR OH   1 1 
        9 17654 1 1 17 ASP C    C -11.874  10.422   1.994 1.00 . A A . 175 ASP C    1 1 
        9 17655 1 1 17 ASP CA   C -12.261   8.969   2.254 1.00 . A A . 175 ASP CA   1 1 
        9 17656 1 1 17 ASP CB   C -13.769   8.756   2.059 1.00 . A A . 175 ASP CB   1 1 
        9 17657 1 1 17 ASP CG   C -14.210   8.833   0.603 1.00 . A A . 175 ASP CG   1 1 
        9 17658 1 1 17 ASP H    H -12.080   9.213   4.345 1.00 . A A . 175 ASP H    1 1 
        9 17659 1 1 17 ASP HA   H -11.719   8.335   1.568 1.00 . A A . 175 ASP HA   1 1 
        9 17660 1 1 17 ASP HB2  H -14.036   7.785   2.442 1.00 . A A . 175 ASP HB2  1 1 
        9 17661 1 1 17 ASP HB3  H -14.302   9.514   2.617 1.00 . A A . 175 ASP HB3  1 1 
        9 17662 1 1 17 ASP N    N -11.866   8.603   3.609 1.00 . A A . 175 ASP N    1 1 
        9 17663 1 1 17 ASP O    O -12.537  11.148   1.252 1.00 . A A . 175 ASP O    1 1 
        9 17664 1 1 17 ASP OD1  O -13.494   8.320  -0.288 1.00 . A A . 175 ASP OD1  1 1 
        9 17665 1 1 17 ASP OD2  O -15.298   9.391   0.342 1.00 . A A . 175 ASP OD2  1 1 
        9 17666 1 1 18 GLY C    C  -9.657  12.442   1.113 1.00 . A A . 176 GLY C    1 1 
        9 17667 1 1 18 GLY CA   C -10.287  12.192   2.468 1.00 . A A . 176 GLY CA   1 1 
        9 17668 1 1 18 GLY H    H -10.287  10.200   3.182 1.00 . A A . 176 GLY H    1 1 
        9 17669 1 1 18 GLY HA2  H -11.115  12.875   2.601 1.00 . A A . 176 GLY HA2  1 1 
        9 17670 1 1 18 GLY HA3  H  -9.552  12.383   3.231 1.00 . A A . 176 GLY HA3  1 1 
        9 17671 1 1 18 GLY N    N -10.774  10.832   2.616 1.00 . A A . 176 GLY N    1 1 
        9 17672 1 1 18 GLY O    O  -9.496  11.516   0.311 1.00 . A A . 176 GLY O    1 1 
        9 17673 1 1 19 LYS C    C  -7.181  14.292  -0.327 1.00 . A A . 177 LYS C    1 1 
        9 17674 1 1 19 LYS CA   C  -8.685  14.057  -0.415 1.00 . A A . 177 LYS CA   1 1 
        9 17675 1 1 19 LYS CB   C  -9.394  15.290  -0.979 1.00 . A A . 177 LYS CB   1 1 
        9 17676 1 1 19 LYS CD   C -11.439  16.160  -2.158 1.00 . A A . 177 LYS CD   1 1 
        9 17677 1 1 19 LYS CE   C -12.794  15.784  -2.724 1.00 . A A . 177 LYS CE   1 1 
        9 17678 1 1 19 LYS CG   C -10.836  15.012  -1.372 1.00 . A A . 177 LYS CG   1 1 
        9 17679 1 1 19 LYS H    H  -9.387  14.378   1.562 1.00 . A A . 177 LYS H    1 1 
        9 17680 1 1 19 LYS HA   H  -8.857  13.234  -1.091 1.00 . A A . 177 LYS HA   1 1 
        9 17681 1 1 19 LYS HB2  H  -9.389  16.069  -0.233 1.00 . A A . 177 LYS HB2  1 1 
        9 17682 1 1 19 LYS HB3  H  -8.864  15.632  -1.856 1.00 . A A . 177 LYS HB3  1 1 
        9 17683 1 1 19 LYS HD2  H -11.552  17.011  -1.503 1.00 . A A . 177 LYS HD2  1 1 
        9 17684 1 1 19 LYS HD3  H -10.773  16.414  -2.970 1.00 . A A . 177 LYS HD3  1 1 
        9 17685 1 1 19 LYS HE2  H -12.668  14.952  -3.401 1.00 . A A . 177 LYS HE2  1 1 
        9 17686 1 1 19 LYS HE3  H -13.438  15.488  -1.909 1.00 . A A . 177 LYS HE3  1 1 
        9 17687 1 1 19 LYS HG2  H -10.865  14.120  -1.981 1.00 . A A . 177 LYS HG2  1 1 
        9 17688 1 1 19 LYS HG3  H -11.419  14.856  -0.476 1.00 . A A . 177 LYS HG3  1 1 
        9 17689 1 1 19 LYS HZ1  H -14.360  16.622  -3.817 1.00 . A A . 177 LYS HZ1  1 1 
        9 17690 1 1 19 LYS HZ2  H -12.836  17.196  -4.262 1.00 . A A . 177 LYS HZ2  1 1 
        9 17691 1 1 19 LYS HZ3  H -13.551  17.726  -2.825 1.00 . A A . 177 LYS HZ3  1 1 
        9 17692 1 1 19 LYS N    N  -9.270  13.686   0.865 1.00 . A A . 177 LYS N    1 1 
        9 17693 1 1 19 LYS NZ   N -13.427  16.911  -3.457 1.00 . A A . 177 LYS NZ   1 1 
        9 17694 1 1 19 LYS O    O  -6.640  15.182  -0.985 1.00 . A A . 177 LYS O    1 1 
        9 17695 1 1 20 ILE C    C  -4.413  12.615  -0.361 1.00 . A A . 178 ILE C    1 1 
        9 17696 1 1 20 ILE CA   C  -5.056  13.595   0.614 1.00 . A A . 178 ILE CA   1 1 
        9 17697 1 1 20 ILE CB   C  -4.572  13.299   2.053 1.00 . A A . 178 ILE CB   1 1 
        9 17698 1 1 20 ILE CD1  C  -4.593  15.772   2.699 1.00 . A A . 178 ILE CD1  1 1 
        9 17699 1 1 20 ILE CG1  C  -5.076  14.374   3.023 1.00 . A A . 178 ILE CG1  1 1 
        9 17700 1 1 20 ILE CG2  C  -3.051  13.202   2.110 1.00 . A A . 178 ILE CG2  1 1 
        9 17701 1 1 20 ILE H    H  -6.987  12.821   1.013 1.00 . A A . 178 ILE H    1 1 
        9 17702 1 1 20 ILE HA   H  -4.763  14.602   0.348 1.00 . A A . 178 ILE HA   1 1 
        9 17703 1 1 20 ILE HB   H  -4.976  12.344   2.349 1.00 . A A . 178 ILE HB   1 1 
        9 17704 1 1 20 ILE HD11 H  -3.522  15.761   2.561 1.00 . A A . 178 ILE HD11 1 1 
        9 17705 1 1 20 ILE HD12 H  -4.843  16.434   3.514 1.00 . A A . 178 ILE HD12 1 1 
        9 17706 1 1 20 ILE HD13 H  -5.070  16.118   1.794 1.00 . A A . 178 ILE HD13 1 1 
        9 17707 1 1 20 ILE HG12 H  -6.156  14.387   3.004 1.00 . A A . 178 ILE HG12 1 1 
        9 17708 1 1 20 ILE HG13 H  -4.742  14.129   4.021 1.00 . A A . 178 ILE HG13 1 1 
        9 17709 1 1 20 ILE HG21 H  -2.618  14.132   1.769 1.00 . A A . 178 ILE HG21 1 1 
        9 17710 1 1 20 ILE HG22 H  -2.718  12.397   1.473 1.00 . A A . 178 ILE HG22 1 1 
        9 17711 1 1 20 ILE HG23 H  -2.741  13.010   3.126 1.00 . A A . 178 ILE HG23 1 1 
        9 17712 1 1 20 ILE N    N  -6.504  13.497   0.488 1.00 . A A . 178 ILE N    1 1 
        9 17713 1 1 20 ILE O    O  -4.686  11.413  -0.311 1.00 . A A . 178 ILE O    1 1 
        9 17714 1 1 21 SER C    C  -1.410  12.410  -2.206 1.00 . A A . 179 SER C    1 1 
        9 17715 1 1 21 SER CA   C  -2.932  12.285  -2.250 1.00 . A A . 179 SER CA   1 1 
        9 17716 1 1 21 SER CB   C  -3.449  12.666  -3.637 1.00 . A A . 179 SER CB   1 1 
        9 17717 1 1 21 SER H    H  -3.400  14.087  -1.251 1.00 . A A . 179 SER H    1 1 
        9 17718 1 1 21 SER HA   H  -3.203  11.260  -2.047 1.00 . A A . 179 SER HA   1 1 
        9 17719 1 1 21 SER HB2  H  -2.823  12.212  -4.390 1.00 . A A . 179 SER HB2  1 1 
        9 17720 1 1 21 SER HB3  H  -4.463  12.309  -3.750 1.00 . A A . 179 SER HB3  1 1 
        9 17721 1 1 21 SER HG   H  -2.787  14.299  -4.509 1.00 . A A . 179 SER HG   1 1 
        9 17722 1 1 21 SER N    N  -3.580  13.125  -1.254 1.00 . A A . 179 SER N    1 1 
        9 17723 1 1 21 SER O    O  -0.747  12.374  -3.243 1.00 . A A . 179 SER O    1 1 
        9 17724 1 1 21 SER OG   O  -3.437  14.075  -3.819 1.00 . A A . 179 SER OG   1 1 
        9 17725 1 1 22 LYS C    C   1.104  11.809   0.280 1.00 . A A . 180 LYS C    1 1 
        9 17726 1 1 22 LYS CA   C   0.587  12.670  -0.866 1.00 . A A . 180 LYS CA   1 1 
        9 17727 1 1 22 LYS CB   C   0.988  14.132  -0.652 1.00 . A A . 180 LYS CB   1 1 
        9 17728 1 1 22 LYS CD   C   0.939  16.134   0.861 1.00 . A A . 180 LYS CD   1 1 
        9 17729 1 1 22 LYS CE   C   0.215  16.836   2.001 1.00 . A A . 180 LYS CE   1 1 
        9 17730 1 1 22 LYS CG   C   0.296  14.798   0.526 1.00 . A A . 180 LYS CG   1 1 
        9 17731 1 1 22 LYS H    H  -1.421  12.536  -0.210 1.00 . A A . 180 LYS H    1 1 
        9 17732 1 1 22 LYS HA   H   1.034  12.319  -1.784 1.00 . A A . 180 LYS HA   1 1 
        9 17733 1 1 22 LYS HB2  H   2.053  14.176  -0.485 1.00 . A A . 180 LYS HB2  1 1 
        9 17734 1 1 22 LYS HB3  H   0.751  14.691  -1.546 1.00 . A A . 180 LYS HB3  1 1 
        9 17735 1 1 22 LYS HD2  H   1.964  15.964   1.152 1.00 . A A . 180 LYS HD2  1 1 
        9 17736 1 1 22 LYS HD3  H   0.910  16.766  -0.013 1.00 . A A . 180 LYS HD3  1 1 
        9 17737 1 1 22 LYS HE2  H  -0.803  17.035   1.696 1.00 . A A . 180 LYS HE2  1 1 
        9 17738 1 1 22 LYS HE3  H   0.212  16.188   2.863 1.00 . A A . 180 LYS HE3  1 1 
        9 17739 1 1 22 LYS HG2  H  -0.742  14.963   0.275 1.00 . A A . 180 LYS HG2  1 1 
        9 17740 1 1 22 LYS HG3  H   0.362  14.148   1.386 1.00 . A A . 180 LYS HG3  1 1 
        9 17741 1 1 22 LYS HZ1  H   1.765  17.940   2.862 1.00 . A A . 180 LYS HZ1  1 1 
        9 17742 1 1 22 LYS HZ2  H   0.248  18.680   2.978 1.00 . A A . 180 LYS HZ2  1 1 
        9 17743 1 1 22 LYS HZ3  H   1.072  18.672   1.505 1.00 . A A . 180 LYS HZ3  1 1 
        9 17744 1 1 22 LYS N    N  -0.856  12.542  -1.009 1.00 . A A . 180 LYS N    1 1 
        9 17745 1 1 22 LYS NZ   N   0.870  18.120   2.361 1.00 . A A . 180 LYS NZ   1 1 
        9 17746 1 1 22 LYS O    O   0.459  11.691   1.328 1.00 . A A . 180 LYS O    1 1 
        9 17747 1 1 23 THR C    C   3.467  11.189   2.210 1.00 . A A . 181 THR C    1 1 
        9 17748 1 1 23 THR CA   C   2.899  10.362   1.063 1.00 . A A . 181 THR CA   1 1 
        9 17749 1 1 23 THR CB   C   4.040   9.539   0.439 1.00 . A A . 181 THR CB   1 1 
        9 17750 1 1 23 THR CG2  C   3.498   8.519  -0.545 1.00 . A A . 181 THR CG2  1 1 
        9 17751 1 1 23 THR H    H   2.721  11.345  -0.799 1.00 . A A . 181 THR H    1 1 
        9 17752 1 1 23 THR HA   H   2.154   9.682   1.447 1.00 . A A . 181 THR HA   1 1 
        9 17753 1 1 23 THR HB   H   4.558   9.013   1.230 1.00 . A A . 181 THR HB   1 1 
        9 17754 1 1 23 THR HG1  H   5.865  10.104  -0.068 1.00 . A A . 181 THR HG1  1 1 
        9 17755 1 1 23 THR HG21 H   4.314   7.935  -0.941 1.00 . A A . 181 THR HG21 1 1 
        9 17756 1 1 23 THR HG22 H   2.995   9.029  -1.355 1.00 . A A . 181 THR HG22 1 1 
        9 17757 1 1 23 THR HG23 H   2.800   7.869  -0.042 1.00 . A A . 181 THR HG23 1 1 
        9 17758 1 1 23 THR N    N   2.269  11.213   0.067 1.00 . A A . 181 THR N    1 1 
        9 17759 1 1 23 THR O    O   3.436  12.422   2.175 1.00 . A A . 181 THR O    1 1 
        9 17760 1 1 23 THR OG1  O   4.964  10.413  -0.227 1.00 . A A . 181 THR OG1  1 1 
        9 17761 1 1 24 MET C    C   5.855  11.951   3.963 1.00 . A A . 182 MET C    1 1 
        9 17762 1 1 24 MET CA   C   4.590  11.194   4.367 1.00 . A A . 182 MET CA   1 1 
        9 17763 1 1 24 MET CB   C   4.885  10.199   5.498 1.00 . A A . 182 MET CB   1 1 
        9 17764 1 1 24 MET CE   C   7.478   9.122   7.289 1.00 . A A . 182 MET CE   1 1 
        9 17765 1 1 24 MET CG   C   5.792   9.044   5.094 1.00 . A A . 182 MET CG   1 1 
        9 17766 1 1 24 MET H    H   4.016   9.526   3.184 1.00 . A A . 182 MET H    1 1 
        9 17767 1 1 24 MET HA   H   3.863  11.912   4.719 1.00 . A A . 182 MET HA   1 1 
        9 17768 1 1 24 MET HB2  H   5.360  10.730   6.309 1.00 . A A . 182 MET HB2  1 1 
        9 17769 1 1 24 MET HB3  H   3.951   9.786   5.850 1.00 . A A . 182 MET HB3  1 1 
        9 17770 1 1 24 MET HE1  H   6.739   9.786   7.714 1.00 . A A . 182 MET HE1  1 1 
        9 17771 1 1 24 MET HE2  H   8.448   9.350   7.701 1.00 . A A . 182 MET HE2  1 1 
        9 17772 1 1 24 MET HE3  H   7.218   8.100   7.523 1.00 . A A . 182 MET HE3  1 1 
        9 17773 1 1 24 MET HG2  H   5.460   8.151   5.602 1.00 . A A . 182 MET HG2  1 1 
        9 17774 1 1 24 MET HG3  H   5.712   8.898   4.026 1.00 . A A . 182 MET HG3  1 1 
        9 17775 1 1 24 MET N    N   4.007  10.511   3.217 1.00 . A A . 182 MET N    1 1 
        9 17776 1 1 24 MET O    O   6.250  12.916   4.623 1.00 . A A . 182 MET O    1 1 
        9 17777 1 1 24 MET SD   S   7.524   9.333   5.511 1.00 . A A . 182 MET SD   1 1 
        9 17778 1 1 25 SER C    C   7.333  13.388   1.530 1.00 . A A . 183 SER C    1 1 
        9 17779 1 1 25 SER CA   C   7.688  12.163   2.370 1.00 . A A . 183 SER CA   1 1 
        9 17780 1 1 25 SER CB   C   8.513  11.179   1.541 1.00 . A A . 183 SER CB   1 1 
        9 17781 1 1 25 SER H    H   6.137  10.723   2.403 1.00 . A A . 183 SER H    1 1 
        9 17782 1 1 25 SER HA   H   8.270  12.482   3.221 1.00 . A A . 183 SER HA   1 1 
        9 17783 1 1 25 SER HB2  H   9.218  11.726   0.930 1.00 . A A . 183 SER HB2  1 1 
        9 17784 1 1 25 SER HB3  H   9.052  10.516   2.203 1.00 . A A . 183 SER HB3  1 1 
        9 17785 1 1 25 SER HG   H   7.440   9.574   1.153 1.00 . A A . 183 SER HG   1 1 
        9 17786 1 1 25 SER N    N   6.482  11.514   2.872 1.00 . A A . 183 SER N    1 1 
        9 17787 1 1 25 SER O    O   8.181  14.240   1.257 1.00 . A A . 183 SER O    1 1 
        9 17788 1 1 25 SER OG   O   7.681  10.403   0.694 1.00 . A A . 183 SER OG   1 1 
        9 17789 1 1 26 GLY C    C   5.636  14.293  -1.162 1.00 . A A . 184 GLY C    1 1 
        9 17790 1 1 26 GLY CA   C   5.632  14.597   0.322 1.00 . A A . 184 GLY CA   1 1 
        9 17791 1 1 26 GLY H    H   5.438  12.772   1.375 1.00 . A A . 184 GLY H    1 1 
        9 17792 1 1 26 GLY HA2  H   4.629  14.864   0.620 1.00 . A A . 184 GLY HA2  1 1 
        9 17793 1 1 26 GLY HA3  H   6.287  15.436   0.509 1.00 . A A . 184 GLY HA3  1 1 
        9 17794 1 1 26 GLY N    N   6.073  13.475   1.123 1.00 . A A . 184 GLY N    1 1 
        9 17795 1 1 26 GLY O    O   5.904  15.174  -1.981 1.00 . A A . 184 GLY O    1 1 
        9 17796 1 1 27 LEU C    C   3.872  12.413  -3.334 1.00 . A A . 185 LEU C    1 1 
        9 17797 1 1 27 LEU CA   C   5.313  12.635  -2.906 1.00 . A A . 185 LEU CA   1 1 
        9 17798 1 1 27 LEU CB   C   6.123  11.350  -3.124 1.00 . A A . 185 LEU CB   1 1 
        9 17799 1 1 27 LEU CD1  C   8.291  10.097  -3.025 1.00 . A A . 185 LEU CD1  1 1 
        9 17800 1 1 27 LEU CD2  C   8.295  12.555  -3.485 1.00 . A A . 185 LEU CD2  1 1 
        9 17801 1 1 27 LEU CG   C   7.603  11.424  -2.739 1.00 . A A . 185 LEU CG   1 1 
        9 17802 1 1 27 LEU H    H   5.155  12.382  -0.815 1.00 . A A . 185 LEU H    1 1 
        9 17803 1 1 27 LEU HA   H   5.739  13.428  -3.501 1.00 . A A . 185 LEU HA   1 1 
        9 17804 1 1 27 LEU HB2  H   5.663  10.563  -2.544 1.00 . A A . 185 LEU HB2  1 1 
        9 17805 1 1 27 LEU HB3  H   6.059  11.085  -4.169 1.00 . A A . 185 LEU HB3  1 1 
        9 17806 1 1 27 LEU HD11 H   8.146   9.833  -4.062 1.00 . A A . 185 LEU HD11 1 1 
        9 17807 1 1 27 LEU HD12 H   7.868   9.329  -2.394 1.00 . A A . 185 LEU HD12 1 1 
        9 17808 1 1 27 LEU HD13 H   9.347  10.189  -2.824 1.00 . A A . 185 LEU HD13 1 1 
        9 17809 1 1 27 LEU HD21 H   8.127  12.443  -4.545 1.00 . A A . 185 LEU HD21 1 1 
        9 17810 1 1 27 LEU HD22 H   9.355  12.522  -3.284 1.00 . A A . 185 LEU HD22 1 1 
        9 17811 1 1 27 LEU HD23 H   7.896  13.502  -3.154 1.00 . A A . 185 LEU HD23 1 1 
        9 17812 1 1 27 LEU HG   H   7.685  11.622  -1.680 1.00 . A A . 185 LEU HG   1 1 
        9 17813 1 1 27 LEU N    N   5.352  13.046  -1.511 1.00 . A A . 185 LEU N    1 1 
        9 17814 1 1 27 LEU O    O   3.104  11.767  -2.623 1.00 . A A . 185 LEU O    1 1 
        9 17815 1 1 28 GLU C    C   1.916  11.373  -5.434 1.00 . A A . 186 GLU C    1 1 
        9 17816 1 1 28 GLU CA   C   2.157  12.816  -5.003 1.00 . A A . 186 GLU CA   1 1 
        9 17817 1 1 28 GLU CB   C   1.935  13.767  -6.179 1.00 . A A . 186 GLU CB   1 1 
        9 17818 1 1 28 GLU CD   C  -0.370  14.650  -5.584 1.00 . A A . 186 GLU CD   1 1 
        9 17819 1 1 28 GLU CG   C   0.480  13.898  -6.595 1.00 . A A . 186 GLU CG   1 1 
        9 17820 1 1 28 GLU H    H   4.162  13.481  -4.995 1.00 . A A . 186 GLU H    1 1 
        9 17821 1 1 28 GLU HA   H   1.465  13.062  -4.212 1.00 . A A . 186 GLU HA   1 1 
        9 17822 1 1 28 GLU HB2  H   2.297  14.745  -5.905 1.00 . A A . 186 GLU HB2  1 1 
        9 17823 1 1 28 GLU HB3  H   2.498  13.410  -7.028 1.00 . A A . 186 GLU HB3  1 1 
        9 17824 1 1 28 GLU HG2  H   0.434  14.425  -7.535 1.00 . A A . 186 GLU HG2  1 1 
        9 17825 1 1 28 GLU HG3  H   0.068  12.908  -6.719 1.00 . A A . 186 GLU HG3  1 1 
        9 17826 1 1 28 GLU N    N   3.507  12.962  -4.483 1.00 . A A . 186 GLU N    1 1 
        9 17827 1 1 28 GLU O    O   2.659  10.826  -6.251 1.00 . A A . 186 GLU O    1 1 
        9 17828 1 1 28 GLU OE1  O   0.192  15.336  -4.705 1.00 . A A . 186 GLU OE1  1 1 
        9 17829 1 1 28 GLU OE2  O  -1.615  14.573  -5.683 1.00 . A A . 186 GLU OE2  1 1 
        9 17830 1 1 29 CYS C    C   0.104   9.178  -6.598 1.00 . A A . 187 CYS C    1 1 
        9 17831 1 1 29 CYS CA   C   0.544   9.383  -5.151 1.00 . A A . 187 CYS CA   1 1 
        9 17832 1 1 29 CYS CB   C  -0.575   8.928  -4.219 1.00 . A A . 187 CYS CB   1 1 
        9 17833 1 1 29 CYS H    H   0.372  11.257  -4.183 1.00 . A A . 187 CYS H    1 1 
        9 17834 1 1 29 CYS HA   H   1.416   8.773  -4.966 1.00 . A A . 187 CYS HA   1 1 
        9 17835 1 1 29 CYS HB2  H  -1.485   9.447  -4.481 1.00 . A A . 187 CYS HB2  1 1 
        9 17836 1 1 29 CYS HB3  H  -0.724   7.866  -4.338 1.00 . A A . 187 CYS HB3  1 1 
        9 17837 1 1 29 CYS N    N   0.895  10.765  -4.859 1.00 . A A . 187 CYS N    1 1 
        9 17838 1 1 29 CYS O    O  -0.383  10.100  -7.257 1.00 . A A . 187 CYS O    1 1 
        9 17839 1 1 29 CYS SG   S  -0.244   9.250  -2.460 1.00 . A A . 187 CYS SG   1 1 
        9 17840 1 1 30 GLN C    C  -1.564   7.155  -8.412 1.00 . A A . 188 GLN C    1 1 
        9 17841 1 1 30 GLN CA   C  -0.095   7.564  -8.419 1.00 . A A . 188 GLN CA   1 1 
        9 17842 1 1 30 GLN CB   C   0.791   6.403  -8.899 1.00 . A A . 188 GLN CB   1 1 
        9 17843 1 1 30 GLN CD   C   0.910   4.264 -10.242 1.00 . A A . 188 GLN CD   1 1 
        9 17844 1 1 30 GLN CG   C   0.187   5.578 -10.026 1.00 . A A . 188 GLN CG   1 1 
        9 17845 1 1 30 GLN H    H   0.726   7.286  -6.494 1.00 . A A . 188 GLN H    1 1 
        9 17846 1 1 30 GLN HA   H   0.035   8.414  -9.071 1.00 . A A . 188 GLN HA   1 1 
        9 17847 1 1 30 GLN HB2  H   1.731   6.807  -9.246 1.00 . A A . 188 GLN HB2  1 1 
        9 17848 1 1 30 GLN HB3  H   0.982   5.745  -8.065 1.00 . A A . 188 GLN HB3  1 1 
        9 17849 1 1 30 GLN HE21 H  -0.787   3.389 -10.789 1.00 . A A . 188 GLN HE21 1 1 
        9 17850 1 1 30 GLN HE22 H   0.622   2.377 -10.798 1.00 . A A . 188 GLN HE22 1 1 
        9 17851 1 1 30 GLN HG2  H  -0.844   5.367  -9.785 1.00 . A A . 188 GLN HG2  1 1 
        9 17852 1 1 30 GLN HG3  H   0.231   6.151 -10.940 1.00 . A A . 188 GLN HG3  1 1 
        9 17853 1 1 30 GLN N    N   0.296   7.955  -7.074 1.00 . A A . 188 GLN N    1 1 
        9 17854 1 1 30 GLN NE2  N   0.175   3.242 -10.650 1.00 . A A . 188 GLN NE2  1 1 
        9 17855 1 1 30 GLN O    O  -2.063   6.641  -7.411 1.00 . A A . 188 GLN O    1 1 
        9 17856 1 1 30 GLN OE1  O   2.120   4.164 -10.046 1.00 . A A . 188 GLN OE1  1 1 
        9 17857 1 1 31 ALA C    C  -3.862   5.546  -9.563 1.00 . A A . 189 ALA C    1 1 
        9 17858 1 1 31 ALA CA   C  -3.669   7.057  -9.624 1.00 . A A . 189 ALA CA   1 1 
        9 17859 1 1 31 ALA CB   C  -4.251   7.623 -10.908 1.00 . A A . 189 ALA CB   1 1 
        9 17860 1 1 31 ALA H    H  -1.810   7.827 -10.278 1.00 . A A . 189 ALA H    1 1 
        9 17861 1 1 31 ALA HA   H  -4.188   7.509  -8.791 1.00 . A A . 189 ALA HA   1 1 
        9 17862 1 1 31 ALA HB1  H  -5.308   7.397 -10.953 1.00 . A A . 189 ALA HB1  1 1 
        9 17863 1 1 31 ALA HB2  H  -3.754   7.179 -11.757 1.00 . A A . 189 ALA HB2  1 1 
        9 17864 1 1 31 ALA HB3  H  -4.111   8.694 -10.927 1.00 . A A . 189 ALA HB3  1 1 
        9 17865 1 1 31 ALA N    N  -2.259   7.404  -9.513 1.00 . A A . 189 ALA N    1 1 
        9 17866 1 1 31 ALA O    O  -3.130   4.788 -10.206 1.00 . A A . 189 ALA O    1 1 
        9 17867 1 1 32 TRP C    C  -5.606   3.067  -9.959 1.00 . A A . 190 TRP C    1 1 
        9 17868 1 1 32 TRP CA   C  -5.151   3.693  -8.640 1.00 . A A . 190 TRP CA   1 1 
        9 17869 1 1 32 TRP CB   C  -6.230   3.489  -7.572 1.00 . A A . 190 TRP CB   1 1 
        9 17870 1 1 32 TRP CD1  C  -6.217   5.194  -5.655 1.00 . A A . 190 TRP CD1  1 1 
        9 17871 1 1 32 TRP CD2  C  -5.015   3.349  -5.249 1.00 . A A . 190 TRP CD2  1 1 
        9 17872 1 1 32 TRP CE2  C  -4.926   4.199  -4.130 1.00 . A A . 190 TRP CE2  1 1 
        9 17873 1 1 32 TRP CE3  C  -4.338   2.125  -5.219 1.00 . A A . 190 TRP CE3  1 1 
        9 17874 1 1 32 TRP CG   C  -5.844   4.006  -6.217 1.00 . A A . 190 TRP CG   1 1 
        9 17875 1 1 32 TRP CH2  C  -3.540   2.663  -2.995 1.00 . A A . 190 TRP CH2  1 1 
        9 17876 1 1 32 TRP CZ2  C  -4.190   3.866  -2.996 1.00 . A A . 190 TRP CZ2  1 1 
        9 17877 1 1 32 TRP CZ3  C  -3.607   1.795  -4.091 1.00 . A A . 190 TRP CZ3  1 1 
        9 17878 1 1 32 TRP H    H  -5.416   5.772  -8.329 1.00 . A A . 190 TRP H    1 1 
        9 17879 1 1 32 TRP HA   H  -4.245   3.203  -8.318 1.00 . A A . 190 TRP HA   1 1 
        9 17880 1 1 32 TRP HB2  H  -7.129   4.003  -7.879 1.00 . A A . 190 TRP HB2  1 1 
        9 17881 1 1 32 TRP HB3  H  -6.440   2.433  -7.482 1.00 . A A . 190 TRP HB3  1 1 
        9 17882 1 1 32 TRP HD1  H  -6.852   5.925  -6.137 1.00 . A A . 190 TRP HD1  1 1 
        9 17883 1 1 32 TRP HE1  H  -5.785   6.087  -3.797 1.00 . A A . 190 TRP HE1  1 1 
        9 17884 1 1 32 TRP HE3  H  -4.378   1.444  -6.056 1.00 . A A . 190 TRP HE3  1 1 
        9 17885 1 1 32 TRP HH2  H  -2.956   2.364  -2.136 1.00 . A A . 190 TRP HH2  1 1 
        9 17886 1 1 32 TRP HZ2  H  -4.127   4.524  -2.142 1.00 . A A . 190 TRP HZ2  1 1 
        9 17887 1 1 32 TRP HZ3  H  -3.078   0.854  -4.048 1.00 . A A . 190 TRP HZ3  1 1 
        9 17888 1 1 32 TRP N    N  -4.860   5.114  -8.801 1.00 . A A . 190 TRP N    1 1 
        9 17889 1 1 32 TRP NE1  N  -5.666   5.318  -4.403 1.00 . A A . 190 TRP NE1  1 1 
        9 17890 1 1 32 TRP O    O  -5.425   1.872 -10.184 1.00 . A A . 190 TRP O    1 1 
        9 17891 1 1 33 ASP C    C  -5.553   3.405 -13.164 1.00 . A A . 191 ASP C    1 1 
        9 17892 1 1 33 ASP CA   C  -6.668   3.394 -12.122 1.00 . A A . 191 ASP CA   1 1 
        9 17893 1 1 33 ASP CB   C  -7.856   4.236 -12.609 1.00 . A A . 191 ASP CB   1 1 
        9 17894 1 1 33 ASP CG   C  -7.441   5.579 -13.181 1.00 . A A . 191 ASP CG   1 1 
        9 17895 1 1 33 ASP H    H  -6.275   4.833 -10.616 1.00 . A A . 191 ASP H    1 1 
        9 17896 1 1 33 ASP HA   H  -6.997   2.376 -11.983 1.00 . A A . 191 ASP HA   1 1 
        9 17897 1 1 33 ASP HB2  H  -8.382   3.690 -13.378 1.00 . A A . 191 ASP HB2  1 1 
        9 17898 1 1 33 ASP HB3  H  -8.526   4.411 -11.780 1.00 . A A . 191 ASP HB3  1 1 
        9 17899 1 1 33 ASP N    N  -6.182   3.881 -10.834 1.00 . A A . 191 ASP N    1 1 
        9 17900 1 1 33 ASP O    O  -5.760   3.020 -14.320 1.00 . A A . 191 ASP O    1 1 
        9 17901 1 1 33 ASP OD1  O  -6.635   6.281 -12.539 1.00 . A A . 191 ASP OD1  1 1 
        9 17902 1 1 33 ASP OD2  O  -7.938   5.948 -14.268 1.00 . A A . 191 ASP OD2  1 1 
        9 17903 1 1 34 SER C    C  -2.205   2.832 -13.233 1.00 . A A . 192 SER C    1 1 
        9 17904 1 1 34 SER CA   C  -3.225   3.889 -13.634 1.00 . A A . 192 SER CA   1 1 
        9 17905 1 1 34 SER CB   C  -2.587   5.282 -13.597 1.00 . A A . 192 SER CB   1 1 
        9 17906 1 1 34 SER H    H  -4.263   4.110 -11.809 1.00 . A A . 192 SER H    1 1 
        9 17907 1 1 34 SER HA   H  -3.569   3.681 -14.637 1.00 . A A . 192 SER HA   1 1 
        9 17908 1 1 34 SER HB2  H  -3.318   6.017 -13.897 1.00 . A A . 192 SER HB2  1 1 
        9 17909 1 1 34 SER HB3  H  -2.253   5.494 -12.593 1.00 . A A . 192 SER HB3  1 1 
        9 17910 1 1 34 SER HG   H  -1.247   6.291 -14.615 1.00 . A A . 192 SER HG   1 1 
        9 17911 1 1 34 SER N    N  -4.371   3.833 -12.748 1.00 . A A . 192 SER N    1 1 
        9 17912 1 1 34 SER O    O  -2.181   2.382 -12.086 1.00 . A A . 192 SER O    1 1 
        9 17913 1 1 34 SER OG   O  -1.475   5.363 -14.476 1.00 . A A . 192 SER OG   1 1 
        9 17914 1 1 35 GLN C    C   1.023   2.038 -14.192 1.00 . A A . 193 GLN C    1 1 
        9 17915 1 1 35 GLN CA   C  -0.350   1.430 -13.938 1.00 . A A . 193 GLN CA   1 1 
        9 17916 1 1 35 GLN CB   C  -0.561   0.204 -14.830 1.00 . A A . 193 GLN CB   1 1 
        9 17917 1 1 35 GLN CD   C  -1.835  -1.203 -13.150 1.00 . A A . 193 GLN CD   1 1 
        9 17918 1 1 35 GLN CG   C  -1.840  -0.562 -14.527 1.00 . A A . 193 GLN CG   1 1 
        9 17919 1 1 35 GLN H    H  -1.463   2.814 -15.082 1.00 . A A . 193 GLN H    1 1 
        9 17920 1 1 35 GLN HA   H  -0.415   1.131 -12.903 1.00 . A A . 193 GLN HA   1 1 
        9 17921 1 1 35 GLN HB2  H  -0.598   0.525 -15.860 1.00 . A A . 193 GLN HB2  1 1 
        9 17922 1 1 35 GLN HB3  H   0.275  -0.468 -14.701 1.00 . A A . 193 GLN HB3  1 1 
        9 17923 1 1 35 GLN HE21 H  -2.733   0.389 -12.365 1.00 . A A . 193 GLN HE21 1 1 
        9 17924 1 1 35 GLN HE22 H  -2.385  -0.900 -11.267 1.00 . A A . 193 GLN HE22 1 1 
        9 17925 1 1 35 GLN HG2  H  -2.674   0.120 -14.584 1.00 . A A . 193 GLN HG2  1 1 
        9 17926 1 1 35 GLN HG3  H  -1.963  -1.339 -15.269 1.00 . A A . 193 GLN HG3  1 1 
        9 17927 1 1 35 GLN N    N  -1.381   2.426 -14.185 1.00 . A A . 193 GLN N    1 1 
        9 17928 1 1 35 GLN NE2  N  -2.369  -0.501 -12.162 1.00 . A A . 193 GLN NE2  1 1 
        9 17929 1 1 35 GLN O    O   2.021   1.329 -14.336 1.00 . A A . 193 GLN O    1 1 
        9 17930 1 1 35 GLN OE1  O  -1.357  -2.324 -12.977 1.00 . A A . 193 GLN OE1  1 1 
        9 17931 1 1 36 SER C    C   2.562   5.063 -13.353 1.00 . A A . 194 SER C    1 1 
        9 17932 1 1 36 SER CA   C   2.300   4.081 -14.490 1.00 . A A . 194 SER CA   1 1 
        9 17933 1 1 36 SER CB   C   2.229   4.828 -15.823 1.00 . A A . 194 SER CB   1 1 
        9 17934 1 1 36 SER H    H   0.228   3.873 -14.133 1.00 . A A . 194 SER H    1 1 
        9 17935 1 1 36 SER HA   H   3.102   3.358 -14.529 1.00 . A A . 194 SER HA   1 1 
        9 17936 1 1 36 SER HB2  H   1.516   5.636 -15.745 1.00 . A A . 194 SER HB2  1 1 
        9 17937 1 1 36 SER HB3  H   3.203   5.229 -16.059 1.00 . A A . 194 SER HB3  1 1 
        9 17938 1 1 36 SER HG   H   1.734   3.065 -16.526 1.00 . A A . 194 SER HG   1 1 
        9 17939 1 1 36 SER N    N   1.060   3.362 -14.257 1.00 . A A . 194 SER N    1 1 
        9 17940 1 1 36 SER O    O   1.662   5.798 -12.945 1.00 . A A . 194 SER O    1 1 
        9 17941 1 1 36 SER OG   O   1.827   3.961 -16.869 1.00 . A A . 194 SER OG   1 1 
        9 17942 1 1 37 PRO C    C   4.988   2.909 -12.581 1.00 . A A . 195 PRO C    1 1 
        9 17943 1 1 37 PRO CA   C   4.896   4.257 -13.302 1.00 . A A . 195 PRO CA   1 1 
        9 17944 1 1 37 PRO CB   C   6.116   5.118 -12.978 1.00 . A A . 195 PRO CB   1 1 
        9 17945 1 1 37 PRO CD   C   4.233   6.001 -11.745 1.00 . A A . 195 PRO CD   1 1 
        9 17946 1 1 37 PRO CG   C   5.741   5.897 -11.760 1.00 . A A . 195 PRO CG   1 1 
        9 17947 1 1 37 PRO HA   H   4.846   4.093 -14.368 1.00 . A A . 195 PRO HA   1 1 
        9 17948 1 1 37 PRO HB2  H   6.971   4.483 -12.783 1.00 . A A . 195 PRO HB2  1 1 
        9 17949 1 1 37 PRO HB3  H   6.325   5.786 -13.796 1.00 . A A . 195 PRO HB3  1 1 
        9 17950 1 1 37 PRO HD2  H   3.842   5.668 -10.794 1.00 . A A . 195 PRO HD2  1 1 
        9 17951 1 1 37 PRO HD3  H   3.924   7.017 -11.943 1.00 . A A . 195 PRO HD3  1 1 
        9 17952 1 1 37 PRO HG2  H   6.093   5.381 -10.877 1.00 . A A . 195 PRO HG2  1 1 
        9 17953 1 1 37 PRO HG3  H   6.176   6.886 -11.810 1.00 . A A . 195 PRO HG3  1 1 
        9 17954 1 1 37 PRO N    N   3.798   5.099 -12.831 1.00 . A A . 195 PRO N    1 1 
        9 17955 1 1 37 PRO O    O   5.886   2.113 -12.856 1.00 . A A . 195 PRO O    1 1 
        9 17956 1 1 38 HIS C    C   2.868   0.532 -11.231 1.00 . A A . 196 HIS C    1 1 
        9 17957 1 1 38 HIS CA   C   4.089   1.392 -10.919 1.00 . A A . 196 HIS CA   1 1 
        9 17958 1 1 38 HIS CB   C   4.160   1.656  -9.412 1.00 . A A . 196 HIS CB   1 1 
        9 17959 1 1 38 HIS CD2  C   5.836   3.452  -8.623 1.00 . A A . 196 HIS CD2  1 1 
        9 17960 1 1 38 HIS CE1  C   7.554   2.136  -8.360 1.00 . A A . 196 HIS CE1  1 1 
        9 17961 1 1 38 HIS CG   C   5.483   2.186  -8.950 1.00 . A A . 196 HIS CG   1 1 
        9 17962 1 1 38 HIS H    H   3.372   3.313 -11.469 1.00 . A A . 196 HIS H    1 1 
        9 17963 1 1 38 HIS HA   H   4.975   0.850 -11.217 1.00 . A A . 196 HIS HA   1 1 
        9 17964 1 1 38 HIS HB2  H   3.404   2.379  -9.142 1.00 . A A . 196 HIS HB2  1 1 
        9 17965 1 1 38 HIS HB3  H   3.969   0.732  -8.887 1.00 . A A . 196 HIS HB3  1 1 
        9 17966 1 1 38 HIS HD2  H   5.205   4.331  -8.654 1.00 . A A . 196 HIS HD2  1 1 
        9 17967 1 1 38 HIS HE1  H   8.551   1.791  -8.128 1.00 . A A . 196 HIS HE1  1 1 
        9 17968 1 1 38 HIS HE2  H   7.697   4.168  -7.937 1.00 . A A . 196 HIS HE2  1 1 
        9 17969 1 1 38 HIS N    N   4.070   2.648 -11.662 1.00 . A A . 196 HIS N    1 1 
        9 17970 1 1 38 HIS ND1  N   6.571   1.358  -8.784 1.00 . A A . 196 HIS ND1  1 1 
        9 17971 1 1 38 HIS NE2  N   7.153   3.407  -8.249 1.00 . A A . 196 HIS NE2  1 1 
        9 17972 1 1 38 HIS O    O   1.726   0.981 -11.117 1.00 . A A . 196 HIS O    1 1 
        9 17973 1 1 39 ALA C    C   1.677  -2.409 -10.672 1.00 . A A . 197 ALA C    1 1 
        9 17974 1 1 39 ALA CA   C   2.052  -1.646 -11.937 1.00 . A A . 197 ALA CA   1 1 
        9 17975 1 1 39 ALA CB   C   2.475  -2.601 -13.040 1.00 . A A . 197 ALA CB   1 1 
        9 17976 1 1 39 ALA H    H   4.051  -1.005 -11.706 1.00 . A A . 197 ALA H    1 1 
        9 17977 1 1 39 ALA HA   H   1.194  -1.084 -12.277 1.00 . A A . 197 ALA HA   1 1 
        9 17978 1 1 39 ALA HB1  H   3.268  -3.240 -12.678 1.00 . A A . 197 ALA HB1  1 1 
        9 17979 1 1 39 ALA HB2  H   2.830  -2.036 -13.890 1.00 . A A . 197 ALA HB2  1 1 
        9 17980 1 1 39 ALA HB3  H   1.632  -3.207 -13.338 1.00 . A A . 197 ALA HB3  1 1 
        9 17981 1 1 39 ALA N    N   3.120  -0.707 -11.626 1.00 . A A . 197 ALA N    1 1 
        9 17982 1 1 39 ALA O    O   2.555  -2.829  -9.915 1.00 . A A . 197 ALA O    1 1 
        9 17983 1 1 40 HIS C    C  -1.361  -4.039  -9.491 1.00 . A A . 198 HIS C    1 1 
        9 17984 1 1 40 HIS CA   C  -0.069  -3.272  -9.233 1.00 . A A . 198 HIS CA   1 1 
        9 17985 1 1 40 HIS CB   C  -0.263  -2.267  -8.091 1.00 . A A . 198 HIS CB   1 1 
        9 17986 1 1 40 HIS CD2  C  -0.874   0.076  -9.002 1.00 . A A . 198 HIS CD2  1 1 
        9 17987 1 1 40 HIS CE1  C  -3.009  -0.014  -8.574 1.00 . A A . 198 HIS CE1  1 1 
        9 17988 1 1 40 HIS CG   C  -1.168  -1.119  -8.430 1.00 . A A . 198 HIS CG   1 1 
        9 17989 1 1 40 HIS H    H  -0.273  -2.264 -11.087 1.00 . A A . 198 HIS H    1 1 
        9 17990 1 1 40 HIS HA   H   0.699  -3.976  -8.949 1.00 . A A . 198 HIS HA   1 1 
        9 17991 1 1 40 HIS HB2  H  -0.683  -2.778  -7.239 1.00 . A A . 198 HIS HB2  1 1 
        9 17992 1 1 40 HIS HB3  H   0.700  -1.861  -7.818 1.00 . A A . 198 HIS HB3  1 1 
        9 17993 1 1 40 HIS HD2  H   0.098   0.418  -9.327 1.00 . A A . 198 HIS HD2  1 1 
        9 17994 1 1 40 HIS HE1  H  -4.051   0.262  -8.501 1.00 . A A . 198 HIS HE1  1 1 
        9 17995 1 1 40 HIS HE2  H  -2.172   1.671  -9.460 1.00 . A A . 198 HIS HE2  1 1 
        9 17996 1 1 40 HIS N    N   0.390  -2.585 -10.434 1.00 . A A . 198 HIS N    1 1 
        9 17997 1 1 40 HIS ND1  N  -2.513  -1.169  -8.164 1.00 . A A . 198 HIS ND1  1 1 
        9 17998 1 1 40 HIS NE2  N  -2.052   0.770  -9.089 1.00 . A A . 198 HIS NE2  1 1 
        9 17999 1 1 40 HIS O    O  -1.815  -4.135 -10.631 1.00 . A A . 198 HIS O    1 1 
        9 18000 1 1 41 GLY C    C  -4.315  -4.729  -7.766 1.00 . A A . 199 GLY C    1 1 
        9 18001 1 1 41 GLY CA   C  -3.172  -5.336  -8.555 1.00 . A A . 199 GLY CA   1 1 
        9 18002 1 1 41 GLY H    H  -1.524  -4.476  -7.544 1.00 . A A . 199 GLY H    1 1 
        9 18003 1 1 41 GLY HA2  H  -3.450  -5.376  -9.598 1.00 . A A . 199 GLY HA2  1 1 
        9 18004 1 1 41 GLY HA3  H  -3.001  -6.343  -8.201 1.00 . A A . 199 GLY HA3  1 1 
        9 18005 1 1 41 GLY N    N  -1.941  -4.583  -8.428 1.00 . A A . 199 GLY N    1 1 
        9 18006 1 1 41 GLY O    O  -5.342  -5.373  -7.551 1.00 . A A . 199 GLY O    1 1 
        9 18007 1 1 42 TYR C    C  -6.060  -1.987  -7.516 1.00 . A A . 200 TYR C    1 1 
        9 18008 1 1 42 TYR CA   C  -5.180  -2.798  -6.573 1.00 . A A . 200 TYR CA   1 1 
        9 18009 1 1 42 TYR CB   C  -4.554  -1.898  -5.502 1.00 . A A . 200 TYR CB   1 1 
        9 18010 1 1 42 TYR CD1  C  -4.926  -3.144  -3.340 1.00 . A A . 200 TYR CD1  1 1 
        9 18011 1 1 42 TYR CD2  C  -2.688  -2.884  -4.117 1.00 . A A . 200 TYR CD2  1 1 
        9 18012 1 1 42 TYR CE1  C  -4.467  -3.839  -2.236 1.00 . A A . 200 TYR CE1  1 1 
        9 18013 1 1 42 TYR CE2  C  -2.221  -3.579  -3.016 1.00 . A A . 200 TYR CE2  1 1 
        9 18014 1 1 42 TYR CG   C  -4.046  -2.657  -4.297 1.00 . A A . 200 TYR CG   1 1 
        9 18015 1 1 42 TYR CZ   C  -3.115  -4.054  -2.079 1.00 . A A . 200 TYR CZ   1 1 
        9 18016 1 1 42 TYR H    H  -3.313  -3.013  -7.550 1.00 . A A . 200 TYR H    1 1 
        9 18017 1 1 42 TYR HA   H  -5.789  -3.549  -6.091 1.00 . A A . 200 TYR HA   1 1 
        9 18018 1 1 42 TYR HB2  H  -3.722  -1.364  -5.932 1.00 . A A . 200 TYR HB2  1 1 
        9 18019 1 1 42 TYR HB3  H  -5.294  -1.188  -5.160 1.00 . A A . 200 TYR HB3  1 1 
        9 18020 1 1 42 TYR HD1  H  -5.987  -2.974  -3.465 1.00 . A A . 200 TYR HD1  1 1 
        9 18021 1 1 42 TYR HD2  H  -1.989  -2.510  -4.851 1.00 . A A . 200 TYR HD2  1 1 
        9 18022 1 1 42 TYR HE1  H  -5.166  -4.212  -1.502 1.00 . A A . 200 TYR HE1  1 1 
        9 18023 1 1 42 TYR HE2  H  -1.162  -3.747  -2.893 1.00 . A A . 200 TYR HE2  1 1 
        9 18024 1 1 42 TYR HH   H  -2.282  -4.129  -0.328 1.00 . A A . 200 TYR HH   1 1 
        9 18025 1 1 42 TYR N    N  -4.146  -3.488  -7.335 1.00 . A A . 200 TYR N    1 1 
        9 18026 1 1 42 TYR O    O  -6.191  -0.770  -7.388 1.00 . A A . 200 TYR O    1 1 
        9 18027 1 1 42 TYR OH   O  -2.656  -4.751  -0.980 1.00 . A A . 200 TYR OH   1 1 
        9 18028 1 1 43 ILE C    C  -8.827  -1.610  -8.837 1.00 . A A . 201 ILE C    1 1 
        9 18029 1 1 43 ILE CA   C  -7.514  -2.075  -9.471 1.00 . A A . 201 ILE CA   1 1 
        9 18030 1 1 43 ILE CB   C  -7.819  -3.064 -10.618 1.00 . A A . 201 ILE CB   1 1 
        9 18031 1 1 43 ILE CD1  C  -5.496  -2.820 -11.666 1.00 . A A . 201 ILE CD1  1 1 
        9 18032 1 1 43 ILE CG1  C  -6.535  -3.761 -11.086 1.00 . A A . 201 ILE CG1  1 1 
        9 18033 1 1 43 ILE CG2  C  -8.490  -2.352 -11.782 1.00 . A A . 201 ILE CG2  1 1 
        9 18034 1 1 43 ILE H    H  -6.498  -3.655  -8.513 1.00 . A A . 201 ILE H    1 1 
        9 18035 1 1 43 ILE HA   H  -6.997  -1.222  -9.885 1.00 . A A . 201 ILE HA   1 1 
        9 18036 1 1 43 ILE HB   H  -8.504  -3.808 -10.242 1.00 . A A . 201 ILE HB   1 1 
        9 18037 1 1 43 ILE HD11 H  -5.923  -2.279 -12.496 1.00 . A A . 201 ILE HD11 1 1 
        9 18038 1 1 43 ILE HD12 H  -4.646  -3.392 -12.006 1.00 . A A . 201 ILE HD12 1 1 
        9 18039 1 1 43 ILE HD13 H  -5.179  -2.122 -10.905 1.00 . A A . 201 ILE HD13 1 1 
        9 18040 1 1 43 ILE HG12 H  -6.084  -4.271 -10.248 1.00 . A A . 201 ILE HG12 1 1 
        9 18041 1 1 43 ILE HG13 H  -6.786  -4.486 -11.846 1.00 . A A . 201 ILE HG13 1 1 
        9 18042 1 1 43 ILE HG21 H  -8.738  -3.072 -12.549 1.00 . A A . 201 ILE HG21 1 1 
        9 18043 1 1 43 ILE HG22 H  -7.819  -1.609 -12.189 1.00 . A A . 201 ILE HG22 1 1 
        9 18044 1 1 43 ILE HG23 H  -9.393  -1.871 -11.438 1.00 . A A . 201 ILE HG23 1 1 
        9 18045 1 1 43 ILE N    N  -6.648  -2.688  -8.473 1.00 . A A . 201 ILE N    1 1 
        9 18046 1 1 43 ILE O    O  -9.489  -2.378  -8.135 1.00 . A A . 201 ILE O    1 1 
        9 18047 1 1 44 PRO C    C -11.700  -0.584  -8.875 1.00 . A A . 202 PRO C    1 1 
        9 18048 1 1 44 PRO CA   C -10.457   0.232  -8.533 1.00 . A A . 202 PRO CA   1 1 
        9 18049 1 1 44 PRO CB   C -10.536   1.608  -9.196 1.00 . A A . 202 PRO CB   1 1 
        9 18050 1 1 44 PRO CD   C  -8.465   0.636  -9.884 1.00 . A A . 202 PRO CD   1 1 
        9 18051 1 1 44 PRO CG   C  -9.138   1.943  -9.573 1.00 . A A . 202 PRO CG   1 1 
        9 18052 1 1 44 PRO HA   H -10.397   0.352  -7.462 1.00 . A A . 202 PRO HA   1 1 
        9 18053 1 1 44 PRO HB2  H -11.172   1.558 -10.070 1.00 . A A . 202 PRO HB2  1 1 
        9 18054 1 1 44 PRO HB3  H -10.915   2.337  -8.497 1.00 . A A . 202 PRO HB3  1 1 
        9 18055 1 1 44 PRO HD2  H  -8.545   0.412 -10.938 1.00 . A A . 202 PRO HD2  1 1 
        9 18056 1 1 44 PRO HD3  H  -7.428   0.671  -9.582 1.00 . A A . 202 PRO HD3  1 1 
        9 18057 1 1 44 PRO HG2  H  -9.136   2.586 -10.443 1.00 . A A . 202 PRO HG2  1 1 
        9 18058 1 1 44 PRO HG3  H  -8.640   2.425  -8.746 1.00 . A A . 202 PRO HG3  1 1 
        9 18059 1 1 44 PRO N    N  -9.217  -0.345  -9.078 1.00 . A A . 202 PRO N    1 1 
        9 18060 1 1 44 PRO O    O -12.621  -0.692  -8.069 1.00 . A A . 202 PRO O    1 1 
        9 18061 1 1 45 SER C    C -12.874  -3.317  -9.805 1.00 . A A . 203 SER C    1 1 
        9 18062 1 1 45 SER CA   C -12.859  -1.958 -10.506 1.00 . A A . 203 SER CA   1 1 
        9 18063 1 1 45 SER CB   C -12.803  -2.139 -12.021 1.00 . A A . 203 SER CB   1 1 
        9 18064 1 1 45 SER H    H -10.970  -1.042 -10.685 1.00 . A A . 203 SER H    1 1 
        9 18065 1 1 45 SER HA   H -13.761  -1.425 -10.249 1.00 . A A . 203 SER HA   1 1 
        9 18066 1 1 45 SER HB2  H -12.924  -3.182 -12.265 1.00 . A A . 203 SER HB2  1 1 
        9 18067 1 1 45 SER HB3  H -13.593  -1.567 -12.479 1.00 . A A . 203 SER HB3  1 1 
        9 18068 1 1 45 SER HG   H -11.223  -2.337 -13.169 1.00 . A A . 203 SER HG   1 1 
        9 18069 1 1 45 SER N    N -11.726  -1.158 -10.070 1.00 . A A . 203 SER N    1 1 
        9 18070 1 1 45 SER O    O -13.929  -3.938  -9.658 1.00 . A A . 203 SER O    1 1 
        9 18071 1 1 45 SER OG   O -11.556  -1.692 -12.532 1.00 . A A . 203 SER OG   1 1 
        9 18072 1 1 46 LYS C    C -12.088  -4.906  -7.252 1.00 . A A . 204 LYS C    1 1 
        9 18073 1 1 46 LYS CA   C -11.580  -5.045  -8.682 1.00 . A A . 204 LYS CA   1 1 
        9 18074 1 1 46 LYS CB   C -10.126  -5.528  -8.686 1.00 . A A . 204 LYS CB   1 1 
        9 18075 1 1 46 LYS CD   C  -8.500  -7.383  -8.189 1.00 . A A . 204 LYS CD   1 1 
        9 18076 1 1 46 LYS CE   C  -8.349  -8.821  -7.717 1.00 . A A . 204 LYS CE   1 1 
        9 18077 1 1 46 LYS CG   C  -9.942  -6.914  -8.088 1.00 . A A . 204 LYS CG   1 1 
        9 18078 1 1 46 LYS H    H -10.899  -3.224  -9.508 1.00 . A A . 204 LYS H    1 1 
        9 18079 1 1 46 LYS HA   H -12.195  -5.765  -9.201 1.00 . A A . 204 LYS HA   1 1 
        9 18080 1 1 46 LYS HB2  H  -9.768  -5.549  -9.705 1.00 . A A . 204 LYS HB2  1 1 
        9 18081 1 1 46 LYS HB3  H  -9.525  -4.833  -8.119 1.00 . A A . 204 LYS HB3  1 1 
        9 18082 1 1 46 LYS HD2  H  -8.180  -7.316  -9.217 1.00 . A A . 204 LYS HD2  1 1 
        9 18083 1 1 46 LYS HD3  H  -7.880  -6.745  -7.575 1.00 . A A . 204 LYS HD3  1 1 
        9 18084 1 1 46 LYS HE2  H  -8.612  -8.876  -6.671 1.00 . A A . 204 LYS HE2  1 1 
        9 18085 1 1 46 LYS HE3  H  -9.021  -9.444  -8.288 1.00 . A A . 204 LYS HE3  1 1 
        9 18086 1 1 46 LYS HG2  H -10.229  -6.887  -7.048 1.00 . A A . 204 LYS HG2  1 1 
        9 18087 1 1 46 LYS HG3  H -10.577  -7.609  -8.619 1.00 . A A . 204 LYS HG3  1 1 
        9 18088 1 1 46 LYS HZ1  H  -6.299  -8.752  -7.326 1.00 . A A . 204 LYS HZ1  1 1 
        9 18089 1 1 46 LYS HZ2  H  -6.678  -9.263  -8.889 1.00 . A A . 204 LYS HZ2  1 1 
        9 18090 1 1 46 LYS HZ3  H  -6.892 -10.314  -7.582 1.00 . A A . 204 LYS HZ3  1 1 
        9 18091 1 1 46 LYS N    N -11.700  -3.769  -9.371 1.00 . A A . 204 LYS N    1 1 
        9 18092 1 1 46 LYS NZ   N  -6.960  -9.322  -7.890 1.00 . A A . 204 LYS NZ   1 1 
        9 18093 1 1 46 LYS O    O -12.764  -5.792  -6.727 1.00 . A A . 204 LYS O    1 1 
        9 18094 1 1 47 PHE C    C -12.944  -2.166  -5.210 1.00 . A A . 205 PHE C    1 1 
        9 18095 1 1 47 PHE CA   C -12.201  -3.501  -5.269 1.00 . A A . 205 PHE CA   1 1 
        9 18096 1 1 47 PHE CB   C -11.001  -3.478  -4.314 1.00 . A A . 205 PHE CB   1 1 
        9 18097 1 1 47 PHE CD1  C  -8.946  -4.870  -4.696 1.00 . A A . 205 PHE CD1  1 1 
        9 18098 1 1 47 PHE CD2  C -10.858  -5.916  -3.729 1.00 . A A . 205 PHE CD2  1 1 
        9 18099 1 1 47 PHE CE1  C  -8.256  -6.065  -4.633 1.00 . A A . 205 PHE CE1  1 1 
        9 18100 1 1 47 PHE CE2  C -10.173  -7.114  -3.664 1.00 . A A . 205 PHE CE2  1 1 
        9 18101 1 1 47 PHE CG   C -10.254  -4.782  -4.246 1.00 . A A . 205 PHE CG   1 1 
        9 18102 1 1 47 PHE CZ   C  -8.870  -7.189  -4.116 1.00 . A A . 205 PHE CZ   1 1 
        9 18103 1 1 47 PHE H    H -11.229  -3.103  -7.108 1.00 . A A . 205 PHE H    1 1 
        9 18104 1 1 47 PHE HA   H -12.877  -4.290  -4.971 1.00 . A A . 205 PHE HA   1 1 
        9 18105 1 1 47 PHE HB2  H -10.307  -2.717  -4.637 1.00 . A A . 205 PHE HB2  1 1 
        9 18106 1 1 47 PHE HB3  H -11.350  -3.241  -3.320 1.00 . A A . 205 PHE HB3  1 1 
        9 18107 1 1 47 PHE HD1  H  -8.463  -3.992  -5.101 1.00 . A A . 205 PHE HD1  1 1 
        9 18108 1 1 47 PHE HD2  H -11.877  -5.860  -3.375 1.00 . A A . 205 PHE HD2  1 1 
        9 18109 1 1 47 PHE HE1  H  -7.238  -6.119  -4.988 1.00 . A A . 205 PHE HE1  1 1 
        9 18110 1 1 47 PHE HE2  H -10.657  -7.992  -3.258 1.00 . A A . 205 PHE HE2  1 1 
        9 18111 1 1 47 PHE HZ   H  -8.334  -8.125  -4.065 1.00 . A A . 205 PHE HZ   1 1 
        9 18112 1 1 47 PHE N    N -11.769  -3.776  -6.632 1.00 . A A . 205 PHE N    1 1 
        9 18113 1 1 47 PHE O    O -12.423  -1.177  -4.689 1.00 . A A . 205 PHE O    1 1 
        9 18114 1 1 48 PRO C    C -15.521  -0.516  -4.377 1.00 . A A . 206 PRO C    1 1 
        9 18115 1 1 48 PRO CA   C -14.987  -0.890  -5.754 1.00 . A A . 206 PRO CA   1 1 
        9 18116 1 1 48 PRO CB   C -16.139  -1.240  -6.698 1.00 . A A . 206 PRO CB   1 1 
        9 18117 1 1 48 PRO CD   C -14.909  -3.261  -6.332 1.00 . A A . 206 PRO CD   1 1 
        9 18118 1 1 48 PRO CG   C -16.288  -2.717  -6.595 1.00 . A A . 206 PRO CG   1 1 
        9 18119 1 1 48 PRO HA   H -14.427  -0.062  -6.161 1.00 . A A . 206 PRO HA   1 1 
        9 18120 1 1 48 PRO HB2  H -17.045  -0.734  -6.380 1.00 . A A . 206 PRO HB2  1 1 
        9 18121 1 1 48 PRO HB3  H -15.891  -0.961  -7.710 1.00 . A A . 206 PRO HB3  1 1 
        9 18122 1 1 48 PRO HD2  H -14.959  -4.089  -5.642 1.00 . A A . 206 PRO HD2  1 1 
        9 18123 1 1 48 PRO HD3  H -14.443  -3.568  -7.256 1.00 . A A . 206 PRO HD3  1 1 
        9 18124 1 1 48 PRO HG2  H -16.953  -2.962  -5.778 1.00 . A A . 206 PRO HG2  1 1 
        9 18125 1 1 48 PRO HG3  H -16.668  -3.114  -7.522 1.00 . A A . 206 PRO HG3  1 1 
        9 18126 1 1 48 PRO N    N -14.186  -2.119  -5.731 1.00 . A A . 206 PRO N    1 1 
        9 18127 1 1 48 PRO O    O -15.998   0.596  -4.160 1.00 . A A . 206 PRO O    1 1 
        9 18128 1 1 49 ASN C    C -14.795  -0.704  -1.187 1.00 . A A . 207 ASN C    1 1 
        9 18129 1 1 49 ASN CA   C -15.907  -1.226  -2.087 1.00 . A A . 207 ASN CA   1 1 
        9 18130 1 1 49 ASN CB   C -16.483  -2.526  -1.513 1.00 . A A . 207 ASN CB   1 1 
        9 18131 1 1 49 ASN CG   C -17.775  -2.944  -2.191 1.00 . A A . 207 ASN CG   1 1 
        9 18132 1 1 49 ASN H    H -14.996  -2.301  -3.666 1.00 . A A . 207 ASN H    1 1 
        9 18133 1 1 49 ASN HA   H -16.693  -0.486  -2.138 1.00 . A A . 207 ASN HA   1 1 
        9 18134 1 1 49 ASN HB2  H -15.761  -3.320  -1.638 1.00 . A A . 207 ASN HB2  1 1 
        9 18135 1 1 49 ASN HB3  H -16.679  -2.388  -0.460 1.00 . A A . 207 ASN HB3  1 1 
        9 18136 1 1 49 ASN HD21 H -17.320  -4.859  -1.939 1.00 . A A . 207 ASN HD21 1 1 
        9 18137 1 1 49 ASN HD22 H -18.817  -4.549  -2.744 1.00 . A A . 207 ASN HD22 1 1 
        9 18138 1 1 49 ASN N    N -15.418  -1.446  -3.444 1.00 . A A . 207 ASN N    1 1 
        9 18139 1 1 49 ASN ND2  N -17.992  -4.248  -2.299 1.00 . A A . 207 ASN ND2  1 1 
        9 18140 1 1 49 ASN O    O -14.894  -0.775   0.037 1.00 . A A . 207 ASN O    1 1 
        9 18141 1 1 49 ASN OD1  O -18.570  -2.105  -2.614 1.00 . A A . 207 ASN OD1  1 1 
        9 18142 1 1 50 LYS C    C -12.454   1.855  -1.236 1.00 . A A . 208 LYS C    1 1 
        9 18143 1 1 50 LYS CA   C -12.606   0.351  -1.032 1.00 . A A . 208 LYS CA   1 1 
        9 18144 1 1 50 LYS CB   C -11.310  -0.362  -1.416 1.00 . A A . 208 LYS CB   1 1 
        9 18145 1 1 50 LYS CD   C -11.242  -1.632   0.759 1.00 . A A . 208 LYS CD   1 1 
        9 18146 1 1 50 LYS CE   C -10.824  -2.934   1.423 1.00 . A A . 208 LYS CE   1 1 
        9 18147 1 1 50 LYS CG   C -11.141  -1.723  -0.758 1.00 . A A . 208 LYS CG   1 1 
        9 18148 1 1 50 LYS H    H -13.706  -0.155  -2.775 1.00 . A A . 208 LYS H    1 1 
        9 18149 1 1 50 LYS HA   H -12.804   0.167   0.011 1.00 . A A . 208 LYS HA   1 1 
        9 18150 1 1 50 LYS HB2  H -11.295  -0.501  -2.486 1.00 . A A . 208 LYS HB2  1 1 
        9 18151 1 1 50 LYS HB3  H -10.472   0.258  -1.132 1.00 . A A . 208 LYS HB3  1 1 
        9 18152 1 1 50 LYS HD2  H -10.601  -0.837   1.107 1.00 . A A . 208 LYS HD2  1 1 
        9 18153 1 1 50 LYS HD3  H -12.266  -1.416   1.028 1.00 . A A . 208 LYS HD3  1 1 
        9 18154 1 1 50 LYS HE2  H -11.261  -3.755   0.876 1.00 . A A . 208 LYS HE2  1 1 
        9 18155 1 1 50 LYS HE3  H  -9.748  -3.013   1.388 1.00 . A A . 208 LYS HE3  1 1 
        9 18156 1 1 50 LYS HG2  H -11.913  -2.384  -1.119 1.00 . A A . 208 LYS HG2  1 1 
        9 18157 1 1 50 LYS HG3  H -10.172  -2.121  -1.020 1.00 . A A . 208 LYS HG3  1 1 
        9 18158 1 1 50 LYS HZ1  H -11.128  -3.980   3.202 1.00 . A A . 208 LYS HZ1  1 1 
        9 18159 1 1 50 LYS HZ2  H -12.279  -2.773   2.910 1.00 . A A . 208 LYS HZ2  1 1 
        9 18160 1 1 50 LYS HZ3  H -10.729  -2.345   3.434 1.00 . A A . 208 LYS HZ3  1 1 
        9 18161 1 1 50 LYS N    N -13.733  -0.181  -1.793 1.00 . A A . 208 LYS N    1 1 
        9 18162 1 1 50 LYS NZ   N -11.269  -3.009   2.840 1.00 . A A . 208 LYS NZ   1 1 
        9 18163 1 1 50 LYS O    O -11.564   2.475  -0.655 1.00 . A A . 208 LYS O    1 1 
        9 18164 1 1 51 ASN C    C -11.985   4.324  -2.946 1.00 . A A . 209 ASN C    1 1 
        9 18165 1 1 51 ASN CA   C -13.313   3.867  -2.346 1.00 . A A . 209 ASN CA   1 1 
        9 18166 1 1 51 ASN CB   C -13.617   4.675  -1.076 1.00 . A A . 209 ASN CB   1 1 
        9 18167 1 1 51 ASN CG   C -15.099   4.732  -0.756 1.00 . A A . 209 ASN CG   1 1 
        9 18168 1 1 51 ASN H    H -13.996   1.868  -2.505 1.00 . A A . 209 ASN H    1 1 
        9 18169 1 1 51 ASN HA   H -14.093   4.058  -3.067 1.00 . A A . 209 ASN HA   1 1 
        9 18170 1 1 51 ASN HB2  H -13.105   4.225  -0.239 1.00 . A A . 209 ASN HB2  1 1 
        9 18171 1 1 51 ASN HB3  H -13.257   5.685  -1.209 1.00 . A A . 209 ASN HB3  1 1 
        9 18172 1 1 51 ASN HD21 H -14.906   3.252   0.553 1.00 . A A . 209 ASN HD21 1 1 
        9 18173 1 1 51 ASN HD22 H -16.503   3.889   0.364 1.00 . A A . 209 ASN HD22 1 1 
        9 18174 1 1 51 ASN N    N -13.324   2.428  -2.066 1.00 . A A . 209 ASN N    1 1 
        9 18175 1 1 51 ASN ND2  N -15.546   3.871   0.145 1.00 . A A . 209 ASN ND2  1 1 
        9 18176 1 1 51 ASN O    O -11.415   5.335  -2.527 1.00 . A A . 209 ASN O    1 1 
        9 18177 1 1 51 ASN OD1  O -15.834   5.554  -1.299 1.00 . A A . 209 ASN OD1  1 1 
        9 18178 1 1 52 LEU C    C -10.513   5.005  -5.641 1.00 . A A . 210 LEU C    1 1 
        9 18179 1 1 52 LEU CA   C -10.250   3.922  -4.597 1.00 . A A . 210 LEU CA   1 1 
        9 18180 1 1 52 LEU CB   C  -9.625   2.686  -5.252 1.00 . A A . 210 LEU CB   1 1 
        9 18181 1 1 52 LEU CD1  C  -8.616   0.397  -5.052 1.00 . A A . 210 LEU CD1  1 1 
        9 18182 1 1 52 LEU CD2  C  -8.503   1.975  -3.118 1.00 . A A . 210 LEU CD2  1 1 
        9 18183 1 1 52 LEU CG   C  -9.331   1.514  -4.308 1.00 . A A . 210 LEU CG   1 1 
        9 18184 1 1 52 LEU H    H -11.998   2.789  -4.225 1.00 . A A . 210 LEU H    1 1 
        9 18185 1 1 52 LEU HA   H  -9.573   4.314  -3.853 1.00 . A A . 210 LEU HA   1 1 
        9 18186 1 1 52 LEU HB2  H -10.293   2.339  -6.028 1.00 . A A . 210 LEU HB2  1 1 
        9 18187 1 1 52 LEU HB3  H  -8.695   2.986  -5.715 1.00 . A A . 210 LEU HB3  1 1 
        9 18188 1 1 52 LEU HD11 H  -7.709   0.783  -5.494 1.00 . A A . 210 LEU HD11 1 1 
        9 18189 1 1 52 LEU HD12 H  -9.259   0.011  -5.829 1.00 . A A . 210 LEU HD12 1 1 
        9 18190 1 1 52 LEU HD13 H  -8.368  -0.396  -4.362 1.00 . A A . 210 LEU HD13 1 1 
        9 18191 1 1 52 LEU HD21 H  -8.206   1.119  -2.532 1.00 . A A . 210 LEU HD21 1 1 
        9 18192 1 1 52 LEU HD22 H  -9.094   2.643  -2.507 1.00 . A A . 210 LEU HD22 1 1 
        9 18193 1 1 52 LEU HD23 H  -7.624   2.494  -3.471 1.00 . A A . 210 LEU HD23 1 1 
        9 18194 1 1 52 LEU HG   H -10.267   1.120  -3.935 1.00 . A A . 210 LEU HG   1 1 
        9 18195 1 1 52 LEU N    N -11.499   3.581  -3.932 1.00 . A A . 210 LEU N    1 1 
        9 18196 1 1 52 LEU O    O -10.817   4.713  -6.798 1.00 . A A . 210 LEU O    1 1 
        9 18197 1 1 53 LYS C    C  -9.412   8.133  -6.439 1.00 . A A . 211 LYS C    1 1 
        9 18198 1 1 53 LYS CA   C -10.687   7.379  -6.092 1.00 . A A . 211 LYS CA   1 1 
        9 18199 1 1 53 LYS CB   C -11.683   8.323  -5.433 1.00 . A A . 211 LYS CB   1 1 
        9 18200 1 1 53 LYS CD   C -13.665   8.390  -3.881 1.00 . A A . 211 LYS CD   1 1 
        9 18201 1 1 53 LYS CE   C -14.913   7.655  -3.429 1.00 . A A . 211 LYS CE   1 1 
        9 18202 1 1 53 LYS CG   C -12.961   7.630  -4.991 1.00 . A A . 211 LYS CG   1 1 
        9 18203 1 1 53 LYS H    H -10.188   6.422  -4.277 1.00 . A A . 211 LYS H    1 1 
        9 18204 1 1 53 LYS HA   H -11.121   6.992  -7.002 1.00 . A A . 211 LYS HA   1 1 
        9 18205 1 1 53 LYS HB2  H -11.220   8.769  -4.564 1.00 . A A . 211 LYS HB2  1 1 
        9 18206 1 1 53 LYS HB3  H -11.941   9.102  -6.134 1.00 . A A . 211 LYS HB3  1 1 
        9 18207 1 1 53 LYS HD2  H -12.993   8.491  -3.041 1.00 . A A . 211 LYS HD2  1 1 
        9 18208 1 1 53 LYS HD3  H -13.942   9.367  -4.246 1.00 . A A . 211 LYS HD3  1 1 
        9 18209 1 1 53 LYS HE2  H -15.626   7.653  -4.238 1.00 . A A . 211 LYS HE2  1 1 
        9 18210 1 1 53 LYS HE3  H -14.646   6.636  -3.184 1.00 . A A . 211 LYS HE3  1 1 
        9 18211 1 1 53 LYS HG2  H -13.628   7.555  -5.836 1.00 . A A . 211 LYS HG2  1 1 
        9 18212 1 1 53 LYS HG3  H -12.714   6.641  -4.638 1.00 . A A . 211 LYS HG3  1 1 
        9 18213 1 1 53 LYS HZ1  H -14.834   8.378  -1.467 1.00 . A A . 211 LYS HZ1  1 1 
        9 18214 1 1 53 LYS HZ2  H -16.329   7.712  -1.904 1.00 . A A . 211 LYS HZ2  1 1 
        9 18215 1 1 53 LYS HZ3  H -15.889   9.236  -2.482 1.00 . A A . 211 LYS HZ3  1 1 
        9 18216 1 1 53 LYS N    N -10.430   6.253  -5.212 1.00 . A A . 211 LYS N    1 1 
        9 18217 1 1 53 LYS NZ   N -15.534   8.290  -2.240 1.00 . A A . 211 LYS NZ   1 1 
        9 18218 1 1 53 LYS O    O  -8.615   8.463  -5.557 1.00 . A A . 211 LYS O    1 1 
        9 18219 1 1 54 LYS C    C  -6.782   8.564  -7.740 1.00 . A A . 212 LYS C    1 1 
        9 18220 1 1 54 LYS CA   C  -8.102   9.146  -8.253 1.00 . A A . 212 LYS CA   1 1 
        9 18221 1 1 54 LYS CB   C  -8.214  10.633  -7.885 1.00 . A A . 212 LYS CB   1 1 
        9 18222 1 1 54 LYS CD   C  -9.642  11.473  -9.786 1.00 . A A . 212 LYS CD   1 1 
        9 18223 1 1 54 LYS CE   C -10.945  12.163 -10.168 1.00 . A A . 212 LYS CE   1 1 
        9 18224 1 1 54 LYS CG   C  -9.538  11.270  -8.283 1.00 . A A . 212 LYS CG   1 1 
        9 18225 1 1 54 LYS H    H  -9.936   8.101  -8.363 1.00 . A A . 212 LYS H    1 1 
        9 18226 1 1 54 LYS HA   H  -8.119   9.054  -9.328 1.00 . A A . 212 LYS HA   1 1 
        9 18227 1 1 54 LYS HB2  H  -8.097  10.737  -6.817 1.00 . A A . 212 LYS HB2  1 1 
        9 18228 1 1 54 LYS HB3  H  -7.418  11.172  -8.378 1.00 . A A . 212 LYS HB3  1 1 
        9 18229 1 1 54 LYS HD2  H  -8.815  12.084 -10.116 1.00 . A A . 212 LYS HD2  1 1 
        9 18230 1 1 54 LYS HD3  H  -9.600  10.512 -10.272 1.00 . A A . 212 LYS HD3  1 1 
        9 18231 1 1 54 LYS HE2  H -11.093  13.009  -9.514 1.00 . A A . 212 LYS HE2  1 1 
        9 18232 1 1 54 LYS HE3  H -10.868  12.509 -11.188 1.00 . A A . 212 LYS HE3  1 1 
        9 18233 1 1 54 LYS HG2  H -10.344  10.628  -7.961 1.00 . A A . 212 LYS HG2  1 1 
        9 18234 1 1 54 LYS HG3  H  -9.625  12.229  -7.792 1.00 . A A . 212 LYS HG3  1 1 
        9 18235 1 1 54 LYS HZ1  H -12.993  11.769 -10.278 1.00 . A A . 212 LYS HZ1  1 1 
        9 18236 1 1 54 LYS HZ2  H -12.190  10.876  -9.088 1.00 . A A . 212 LYS HZ2  1 1 
        9 18237 1 1 54 LYS HZ3  H -12.021  10.457 -10.716 1.00 . A A . 212 LYS HZ3  1 1 
        9 18238 1 1 54 LYS N    N  -9.251   8.410  -7.731 1.00 . A A . 212 LYS N    1 1 
        9 18239 1 1 54 LYS NZ   N -12.117  11.253 -10.052 1.00 . A A . 212 LYS NZ   1 1 
        9 18240 1 1 54 LYS O    O  -6.433   7.423  -8.047 1.00 . A A . 212 LYS O    1 1 
        9 18241 1 1 55 ASN C    C  -4.767   9.217  -4.894 1.00 . A A . 213 ASN C    1 1 
        9 18242 1 1 55 ASN CA   C  -4.787   8.947  -6.394 1.00 . A A . 213 ASN CA   1 1 
        9 18243 1 1 55 ASN CB   C  -3.637   9.701  -7.075 1.00 . A A . 213 ASN CB   1 1 
        9 18244 1 1 55 ASN CG   C  -3.650  11.196  -6.789 1.00 . A A . 213 ASN CG   1 1 
        9 18245 1 1 55 ASN H    H  -6.399  10.253  -6.753 1.00 . A A . 213 ASN H    1 1 
        9 18246 1 1 55 ASN HA   H  -4.671   7.888  -6.562 1.00 . A A . 213 ASN HA   1 1 
        9 18247 1 1 55 ASN HB2  H  -2.696   9.299  -6.729 1.00 . A A . 213 ASN HB2  1 1 
        9 18248 1 1 55 ASN HB3  H  -3.709   9.559  -8.144 1.00 . A A . 213 ASN HB3  1 1 
        9 18249 1 1 55 ASN HD21 H  -1.664  11.213  -6.677 1.00 . A A . 213 ASN HD21 1 1 
        9 18250 1 1 55 ASN HD22 H  -2.448  12.740  -6.413 1.00 . A A . 213 ASN HD22 1 1 
        9 18251 1 1 55 ASN N    N  -6.064   9.357  -6.957 1.00 . A A . 213 ASN N    1 1 
        9 18252 1 1 55 ASN ND2  N  -2.471  11.775  -6.612 1.00 . A A . 213 ASN ND2  1 1 
        9 18253 1 1 55 ASN O    O  -3.705   9.363  -4.292 1.00 . A A . 213 ASN O    1 1 
        9 18254 1 1 55 ASN OD1  O  -4.708  11.825  -6.727 1.00 . A A . 213 ASN OD1  1 1 
        9 18255 1 1 56 TYR C    C  -5.607   8.346  -2.048 1.00 . A A . 214 TYR C    1 1 
        9 18256 1 1 56 TYR CA   C  -6.066   9.543  -2.870 1.00 . A A . 214 TYR CA   1 1 
        9 18257 1 1 56 TYR CB   C  -7.509   9.903  -2.509 1.00 . A A . 214 TYR CB   1 1 
        9 18258 1 1 56 TYR CD1  C  -7.237  12.307  -3.245 1.00 . A A . 214 TYR CD1  1 1 
        9 18259 1 1 56 TYR CD2  C  -9.268  11.186  -3.786 1.00 . A A . 214 TYR CD2  1 1 
        9 18260 1 1 56 TYR CE1  C  -7.697  13.451  -3.866 1.00 . A A . 214 TYR CE1  1 1 
        9 18261 1 1 56 TYR CE2  C  -9.736  12.325  -4.410 1.00 . A A . 214 TYR CE2  1 1 
        9 18262 1 1 56 TYR CG   C  -8.013  11.156  -3.193 1.00 . A A . 214 TYR CG   1 1 
        9 18263 1 1 56 TYR CZ   C  -8.946  13.455  -4.447 1.00 . A A . 214 TYR CZ   1 1 
        9 18264 1 1 56 TYR H    H  -6.762   9.114  -4.826 1.00 . A A . 214 TYR H    1 1 
        9 18265 1 1 56 TYR HA   H  -5.428  10.384  -2.640 1.00 . A A . 214 TYR HA   1 1 
        9 18266 1 1 56 TYR HB2  H  -8.159   9.088  -2.790 1.00 . A A . 214 TYR HB2  1 1 
        9 18267 1 1 56 TYR HB3  H  -7.578  10.059  -1.442 1.00 . A A . 214 TYR HB3  1 1 
        9 18268 1 1 56 TYR HD1  H  -6.260  12.302  -2.788 1.00 . A A . 214 TYR HD1  1 1 
        9 18269 1 1 56 TYR HD2  H  -9.884  10.301  -3.754 1.00 . A A . 214 TYR HD2  1 1 
        9 18270 1 1 56 TYR HE1  H  -7.077  14.335  -3.894 1.00 . A A . 214 TYR HE1  1 1 
        9 18271 1 1 56 TYR HE2  H -10.715  12.328  -4.865 1.00 . A A . 214 TYR HE2  1 1 
        9 18272 1 1 56 TYR HH   H  -8.663  15.069  -5.458 1.00 . A A . 214 TYR HH   1 1 
        9 18273 1 1 56 TYR N    N  -5.949   9.274  -4.297 1.00 . A A . 214 TYR N    1 1 
        9 18274 1 1 56 TYR O    O  -5.899   7.200  -2.390 1.00 . A A . 214 TYR O    1 1 
        9 18275 1 1 56 TYR OH   O  -9.407  14.593  -5.066 1.00 . A A . 214 TYR OH   1 1 
        9 18276 1 1 57 CYS C    C  -5.530   6.818   0.557 1.00 . A A . 215 CYS C    1 1 
        9 18277 1 1 57 CYS CA   C  -4.379   7.583  -0.083 1.00 . A A . 215 CYS CA   1 1 
        9 18278 1 1 57 CYS CB   C  -3.500   8.202   1.003 1.00 . A A . 215 CYS CB   1 1 
        9 18279 1 1 57 CYS H    H  -4.682   9.564  -0.763 1.00 . A A . 215 CYS H    1 1 
        9 18280 1 1 57 CYS HA   H  -3.786   6.899  -0.672 1.00 . A A . 215 CYS HA   1 1 
        9 18281 1 1 57 CYS HB2  H  -4.098   8.877   1.598 1.00 . A A . 215 CYS HB2  1 1 
        9 18282 1 1 57 CYS HB3  H  -3.116   7.417   1.637 1.00 . A A . 215 CYS HB3  1 1 
        9 18283 1 1 57 CYS N    N  -4.885   8.624  -0.970 1.00 . A A . 215 CYS N    1 1 
        9 18284 1 1 57 CYS O    O  -6.486   7.418   1.047 1.00 . A A . 215 CYS O    1 1 
        9 18285 1 1 57 CYS SG   S  -2.082   9.140   0.359 1.00 . A A . 215 CYS SG   1 1 
        9 18286 1 1 58 ARG C    C  -5.873   3.490   1.890 1.00 . A A . 216 ARG C    1 1 
        9 18287 1 1 58 ARG CA   C  -6.482   4.660   1.126 1.00 . A A . 216 ARG CA   1 1 
        9 18288 1 1 58 ARG CB   C  -7.415   4.135   0.023 1.00 . A A . 216 ARG CB   1 1 
        9 18289 1 1 58 ARG CD   C  -9.251   5.814   0.422 1.00 . A A . 216 ARG CD   1 1 
        9 18290 1 1 58 ARG CG   C  -8.308   5.201  -0.603 1.00 . A A . 216 ARG CG   1 1 
        9 18291 1 1 58 ARG CZ   C  -9.963   8.098  -0.212 1.00 . A A . 216 ARG CZ   1 1 
        9 18292 1 1 58 ARG H    H  -4.638   5.071   0.172 1.00 . A A . 216 ARG H    1 1 
        9 18293 1 1 58 ARG HA   H  -7.053   5.265   1.814 1.00 . A A . 216 ARG HA   1 1 
        9 18294 1 1 58 ARG HB2  H  -6.812   3.701  -0.761 1.00 . A A . 216 ARG HB2  1 1 
        9 18295 1 1 58 ARG HB3  H  -8.047   3.368   0.443 1.00 . A A . 216 ARG HB3  1 1 
        9 18296 1 1 58 ARG HD2  H  -9.821   5.021   0.880 1.00 . A A . 216 ARG HD2  1 1 
        9 18297 1 1 58 ARG HD3  H  -8.662   6.312   1.177 1.00 . A A . 216 ARG HD3  1 1 
        9 18298 1 1 58 ARG HE   H -11.006   6.422  -0.562 1.00 . A A . 216 ARG HE   1 1 
        9 18299 1 1 58 ARG HG2  H  -7.687   5.981  -1.015 1.00 . A A . 216 ARG HG2  1 1 
        9 18300 1 1 58 ARG HG3  H  -8.894   4.749  -1.392 1.00 . A A . 216 ARG HG3  1 1 
        9 18301 1 1 58 ARG HH11 H  -8.149   8.020   0.698 1.00 . A A . 216 ARG HH11 1 1 
        9 18302 1 1 58 ARG HH12 H  -8.695   9.610   0.253 1.00 . A A . 216 ARG HH12 1 1 
        9 18303 1 1 58 ARG HH21 H -10.729   9.896  -0.740 1.00 . A A . 216 ARG HH21 1 1 
        9 18304 1 1 58 ARG HH22 H -11.765   8.532  -1.033 1.00 . A A . 216 ARG HH22 1 1 
        9 18305 1 1 58 ARG N    N  -5.438   5.497   0.555 1.00 . A A . 216 ARG N    1 1 
        9 18306 1 1 58 ARG NE   N -10.177   6.780  -0.170 1.00 . A A . 216 ARG NE   1 1 
        9 18307 1 1 58 ARG NH1  N  -8.847   8.617   0.286 1.00 . A A . 216 ARG NH1  1 1 
        9 18308 1 1 58 ARG NH2  N -10.888   8.906  -0.706 1.00 . A A . 216 ARG NH2  1 1 
        9 18309 1 1 58 ARG O    O  -4.651   3.326   1.927 1.00 . A A . 216 ARG O    1 1 
        9 18310 1 1 59 ASN C    C  -7.142   0.325   2.810 1.00 . A A . 217 ASN C    1 1 
        9 18311 1 1 59 ASN CA   C  -6.308   1.521   3.262 1.00 . A A . 217 ASN CA   1 1 
        9 18312 1 1 59 ASN CB   C  -6.472   1.763   4.770 1.00 . A A . 217 ASN CB   1 1 
        9 18313 1 1 59 ASN CG   C  -5.809   0.692   5.623 1.00 . A A . 217 ASN CG   1 1 
        9 18314 1 1 59 ASN H    H  -7.689   2.896   2.453 1.00 . A A . 217 ASN H    1 1 
        9 18315 1 1 59 ASN HA   H  -5.269   1.333   3.035 1.00 . A A . 217 ASN HA   1 1 
        9 18316 1 1 59 ASN HB2  H  -6.032   2.716   5.022 1.00 . A A . 217 ASN HB2  1 1 
        9 18317 1 1 59 ASN HB3  H  -7.525   1.786   5.010 1.00 . A A . 217 ASN HB3  1 1 
        9 18318 1 1 59 ASN HD21 H  -5.489   2.009   7.078 1.00 . A A . 217 ASN HD21 1 1 
        9 18319 1 1 59 ASN HD22 H  -4.932   0.398   7.384 1.00 . A A . 217 ASN HD22 1 1 
        9 18320 1 1 59 ASN N    N  -6.732   2.694   2.507 1.00 . A A . 217 ASN N    1 1 
        9 18321 1 1 59 ASN ND2  N  -5.367   1.072   6.813 1.00 . A A . 217 ASN ND2  1 1 
        9 18322 1 1 59 ASN O    O  -8.166   0.002   3.413 1.00 . A A . 217 ASN O    1 1 
        9 18323 1 1 59 ASN OD1  O  -5.698  -0.467   5.220 1.00 . A A . 217 ASN OD1  1 1 
        9 18324 1 1 60 PRO C    C  -6.938  -2.829   1.578 1.00 . A A . 218 PRO C    1 1 
        9 18325 1 1 60 PRO CA   C  -7.452  -1.456   1.141 1.00 . A A . 218 PRO CA   1 1 
        9 18326 1 1 60 PRO CB   C  -7.207  -1.251  -0.352 1.00 . A A . 218 PRO CB   1 1 
        9 18327 1 1 60 PRO CD   C  -5.550   0.011   0.897 1.00 . A A . 218 PRO CD   1 1 
        9 18328 1 1 60 PRO CG   C  -5.856  -0.608  -0.451 1.00 . A A . 218 PRO CG   1 1 
        9 18329 1 1 60 PRO HA   H  -8.511  -1.389   1.339 1.00 . A A . 218 PRO HA   1 1 
        9 18330 1 1 60 PRO HB2  H  -7.222  -2.207  -0.862 1.00 . A A . 218 PRO HB2  1 1 
        9 18331 1 1 60 PRO HB3  H  -7.958  -0.597  -0.763 1.00 . A A . 218 PRO HB3  1 1 
        9 18332 1 1 60 PRO HD2  H  -4.659  -0.428   1.319 1.00 . A A . 218 PRO HD2  1 1 
        9 18333 1 1 60 PRO HD3  H  -5.438   1.081   0.803 1.00 . A A . 218 PRO HD3  1 1 
        9 18334 1 1 60 PRO HG2  H  -5.117  -1.357  -0.695 1.00 . A A . 218 PRO HG2  1 1 
        9 18335 1 1 60 PRO HG3  H  -5.873   0.161  -1.210 1.00 . A A . 218 PRO HG3  1 1 
        9 18336 1 1 60 PRO N    N  -6.734  -0.325   1.708 1.00 . A A . 218 PRO N    1 1 
        9 18337 1 1 60 PRO O    O  -7.606  -3.838   1.360 1.00 . A A . 218 PRO O    1 1 
        9 18338 1 1 61 ASP C    C  -5.098  -4.282   4.129 1.00 . A A . 219 ASP C    1 1 
        9 18339 1 1 61 ASP CA   C  -5.196  -4.155   2.615 1.00 . A A . 219 ASP CA   1 1 
        9 18340 1 1 61 ASP CB   C  -3.829  -4.407   1.966 1.00 . A A . 219 ASP CB   1 1 
        9 18341 1 1 61 ASP CG   C  -2.914  -3.199   1.949 1.00 . A A . 219 ASP CG   1 1 
        9 18342 1 1 61 ASP H    H  -5.283  -2.041   2.371 1.00 . A A . 219 ASP H    1 1 
        9 18343 1 1 61 ASP HA   H  -5.874  -4.921   2.269 1.00 . A A . 219 ASP HA   1 1 
        9 18344 1 1 61 ASP HB2  H  -3.328  -5.197   2.505 1.00 . A A . 219 ASP HB2  1 1 
        9 18345 1 1 61 ASP HB3  H  -3.986  -4.726   0.945 1.00 . A A . 219 ASP HB3  1 1 
        9 18346 1 1 61 ASP N    N  -5.768  -2.878   2.194 1.00 . A A . 219 ASP N    1 1 
        9 18347 1 1 61 ASP O    O  -4.291  -5.057   4.643 1.00 . A A . 219 ASP O    1 1 
        9 18348 1 1 61 ASP OD1  O  -3.215  -2.190   2.622 1.00 . A A . 219 ASP OD1  1 1 
        9 18349 1 1 61 ASP OD2  O  -1.883  -3.259   1.242 1.00 . A A . 219 ASP OD2  1 1 
        9 18350 1 1 62 ARG C    C  -4.666  -3.238   6.963 1.00 . A A . 220 ARG C    1 1 
        9 18351 1 1 62 ARG CA   C  -6.002  -3.573   6.297 1.00 . A A . 220 ARG CA   1 1 
        9 18352 1 1 62 ARG CB   C  -6.460  -4.960   6.766 1.00 . A A . 220 ARG CB   1 1 
        9 18353 1 1 62 ARG CD   C  -8.939  -4.601   6.521 1.00 . A A . 220 ARG CD   1 1 
        9 18354 1 1 62 ARG CG   C  -7.745  -5.448   6.118 1.00 . A A . 220 ARG CG   1 1 
        9 18355 1 1 62 ARG CZ   C -11.297  -5.101   7.040 1.00 . A A . 220 ARG CZ   1 1 
        9 18356 1 1 62 ARG H    H  -6.516  -2.901   4.356 1.00 . A A . 220 ARG H    1 1 
        9 18357 1 1 62 ARG HA   H  -6.733  -2.847   6.613 1.00 . A A . 220 ARG HA   1 1 
        9 18358 1 1 62 ARG HB2  H  -5.681  -5.675   6.547 1.00 . A A . 220 ARG HB2  1 1 
        9 18359 1 1 62 ARG HB3  H  -6.613  -4.930   7.834 1.00 . A A . 220 ARG HB3  1 1 
        9 18360 1 1 62 ARG HD2  H  -8.844  -4.341   7.565 1.00 . A A . 220 ARG HD2  1 1 
        9 18361 1 1 62 ARG HD3  H  -8.947  -3.700   5.924 1.00 . A A . 220 ARG HD3  1 1 
        9 18362 1 1 62 ARG HE   H -10.226  -5.996   5.601 1.00 . A A . 220 ARG HE   1 1 
        9 18363 1 1 62 ARG HG2  H  -7.634  -5.407   5.043 1.00 . A A . 220 ARG HG2  1 1 
        9 18364 1 1 62 ARG HG3  H  -7.923  -6.470   6.421 1.00 . A A . 220 ARG HG3  1 1 
        9 18365 1 1 62 ARG HH11 H -10.486  -3.643   8.187 1.00 . A A . 220 ARG HH11 1 1 
        9 18366 1 1 62 ARG HH12 H -12.136  -4.031   8.543 1.00 . A A . 220 ARG HH12 1 1 
        9 18367 1 1 62 ARG HH21 H -13.222  -5.665   7.330 1.00 . A A . 220 ARG HH21 1 1 
        9 18368 1 1 62 ARG HH22 H -12.375  -6.505   6.064 1.00 . A A . 220 ARG HH22 1 1 
        9 18369 1 1 62 ARG N    N  -5.935  -3.527   4.833 1.00 . A A . 220 ARG N    1 1 
        9 18370 1 1 62 ARG NE   N -10.198  -5.312   6.325 1.00 . A A . 220 ARG NE   1 1 
        9 18371 1 1 62 ARG NH1  N -11.308  -4.185   7.999 1.00 . A A . 220 ARG NH1  1 1 
        9 18372 1 1 62 ARG NH2  N -12.387  -5.812   6.792 1.00 . A A . 220 ARG NH2  1 1 
        9 18373 1 1 62 ARG O    O  -4.313  -3.839   7.981 1.00 . A A . 220 ARG O    1 1 
        9 18374 1 1 63 ASP C    C  -2.924  -1.041   8.242 1.00 . A A . 221 ASP C    1 1 
        9 18375 1 1 63 ASP CA   C  -2.660  -1.893   7.004 1.00 . A A . 221 ASP CA   1 1 
        9 18376 1 1 63 ASP CB   C  -1.791  -1.129   6.002 1.00 . A A . 221 ASP CB   1 1 
        9 18377 1 1 63 ASP CG   C  -0.300  -1.305   6.264 1.00 . A A . 221 ASP CG   1 1 
        9 18378 1 1 63 ASP H    H  -4.248  -1.835   5.596 1.00 . A A . 221 ASP H    1 1 
        9 18379 1 1 63 ASP HA   H  -2.146  -2.794   7.305 1.00 . A A . 221 ASP HA   1 1 
        9 18380 1 1 63 ASP HB2  H  -2.004  -1.482   5.003 1.00 . A A . 221 ASP HB2  1 1 
        9 18381 1 1 63 ASP HB3  H  -2.025  -0.075   6.063 1.00 . A A . 221 ASP HB3  1 1 
        9 18382 1 1 63 ASP N    N  -3.935  -2.287   6.412 1.00 . A A . 221 ASP N    1 1 
        9 18383 1 1 63 ASP O    O  -4.071  -0.694   8.534 1.00 . A A . 221 ASP O    1 1 
        9 18384 1 1 63 ASP OD1  O   0.121  -1.242   7.440 1.00 . A A . 221 ASP OD1  1 1 
        9 18385 1 1 63 ASP OD2  O   0.460  -1.501   5.300 1.00 . A A . 221 ASP OD2  1 1 
        9 18386 1 1 64 LEU C    C  -2.415   1.511   9.839 1.00 . A A . 222 LEU C    1 1 
        9 18387 1 1 64 LEU CA   C  -1.991   0.090  10.174 1.00 . A A . 222 LEU CA   1 1 
        9 18388 1 1 64 LEU CB   C  -0.663   0.104  10.932 1.00 . A A . 222 LEU CB   1 1 
        9 18389 1 1 64 LEU CD1  C   1.297  -1.135  11.872 1.00 . A A . 222 LEU CD1  1 1 
        9 18390 1 1 64 LEU CD2  C  -1.018  -2.004  12.245 1.00 . A A . 222 LEU CD2  1 1 
        9 18391 1 1 64 LEU CG   C  -0.097  -1.273  11.281 1.00 . A A . 222 LEU CG   1 1 
        9 18392 1 1 64 LEU H    H  -0.975  -0.992   8.659 1.00 . A A . 222 LEU H    1 1 
        9 18393 1 1 64 LEU HA   H  -2.746  -0.362  10.798 1.00 . A A . 222 LEU HA   1 1 
        9 18394 1 1 64 LEU HB2  H   0.066   0.627  10.329 1.00 . A A . 222 LEU HB2  1 1 
        9 18395 1 1 64 LEU HB3  H  -0.803   0.654  11.851 1.00 . A A . 222 LEU HB3  1 1 
        9 18396 1 1 64 LEU HD11 H   1.694  -2.115  12.087 1.00 . A A . 222 LEU HD11 1 1 
        9 18397 1 1 64 LEU HD12 H   1.247  -0.558  12.784 1.00 . A A . 222 LEU HD12 1 1 
        9 18398 1 1 64 LEU HD13 H   1.937  -0.635  11.163 1.00 . A A . 222 LEU HD13 1 1 
        9 18399 1 1 64 LEU HD21 H  -1.971  -2.180  11.769 1.00 . A A . 222 LEU HD21 1 1 
        9 18400 1 1 64 LEU HD22 H  -1.165  -1.402  13.131 1.00 . A A . 222 LEU HD22 1 1 
        9 18401 1 1 64 LEU HD23 H  -0.578  -2.949  12.521 1.00 . A A . 222 LEU HD23 1 1 
        9 18402 1 1 64 LEU HG   H  -0.019  -1.861  10.379 1.00 . A A . 222 LEU HG   1 1 
        9 18403 1 1 64 LEU N    N  -1.872  -0.707   8.963 1.00 . A A . 222 LEU N    1 1 
        9 18404 1 1 64 LEU O    O  -3.252   2.097  10.524 1.00 . A A . 222 LEU O    1 1 
        9 18405 1 1 65 ARG C    C  -2.296   3.440   6.830 1.00 . A A . 223 ARG C    1 1 
        9 18406 1 1 65 ARG CA   C  -2.126   3.414   8.344 1.00 . A A . 223 ARG CA   1 1 
        9 18407 1 1 65 ARG CB   C  -1.004   4.381   8.756 1.00 . A A . 223 ARG CB   1 1 
        9 18408 1 1 65 ARG CD   C  -2.116   4.952  10.936 1.00 . A A . 223 ARG CD   1 1 
        9 18409 1 1 65 ARG CG   C  -0.824   4.523  10.259 1.00 . A A . 223 ARG CG   1 1 
        9 18410 1 1 65 ARG CZ   C  -2.453   4.467  13.334 1.00 . A A . 223 ARG CZ   1 1 
        9 18411 1 1 65 ARG H    H  -1.159   1.534   8.291 1.00 . A A . 223 ARG H    1 1 
        9 18412 1 1 65 ARG HA   H  -3.051   3.721   8.809 1.00 . A A . 223 ARG HA   1 1 
        9 18413 1 1 65 ARG HB2  H  -0.074   4.028   8.337 1.00 . A A . 223 ARG HB2  1 1 
        9 18414 1 1 65 ARG HB3  H  -1.224   5.355   8.347 1.00 . A A . 223 ARG HB3  1 1 
        9 18415 1 1 65 ARG HD2  H  -2.476   5.850  10.459 1.00 . A A . 223 ARG HD2  1 1 
        9 18416 1 1 65 ARG HD3  H  -2.847   4.166  10.814 1.00 . A A . 223 ARG HD3  1 1 
        9 18417 1 1 65 ARG HE   H  -1.384   5.992  12.608 1.00 . A A . 223 ARG HE   1 1 
        9 18418 1 1 65 ARG HG2  H  -0.513   3.573  10.667 1.00 . A A . 223 ARG HG2  1 1 
        9 18419 1 1 65 ARG HG3  H  -0.063   5.267  10.452 1.00 . A A . 223 ARG HG3  1 1 
        9 18420 1 1 65 ARG HH11 H  -3.583   2.841  13.786 1.00 . A A . 223 ARG HH11 1 1 
        9 18421 1 1 65 ARG HH12 H  -3.362   3.141  12.090 1.00 . A A . 223 ARG HH12 1 1 
        9 18422 1 1 65 ARG HH21 H  -2.626   4.242  15.341 1.00 . A A . 223 ARG HH21 1 1 
        9 18423 1 1 65 ARG HH22 H  -1.682   5.606  14.825 1.00 . A A . 223 ARG HH22 1 1 
        9 18424 1 1 65 ARG N    N  -1.823   2.059   8.788 1.00 . A A . 223 ARG N    1 1 
        9 18425 1 1 65 ARG NE   N  -1.932   5.213  12.362 1.00 . A A . 223 ARG NE   1 1 
        9 18426 1 1 65 ARG NH1  N  -3.194   3.398  13.047 1.00 . A A . 223 ARG NH1  1 1 
        9 18427 1 1 65 ARG NH2  N  -2.238   4.797  14.600 1.00 . A A . 223 ARG NH2  1 1 
        9 18428 1 1 65 ARG O    O  -1.716   2.610   6.134 1.00 . A A . 223 ARG O    1 1 
        9 18429 1 1 66 PRO C    C  -2.045   4.720   4.090 1.00 . A A . 224 PRO C    1 1 
        9 18430 1 1 66 PRO CA   C  -3.343   4.487   4.856 1.00 . A A . 224 PRO CA   1 1 
        9 18431 1 1 66 PRO CB   C  -4.260   5.710   4.734 1.00 . A A . 224 PRO CB   1 1 
        9 18432 1 1 66 PRO CD   C  -3.905   5.351   7.067 1.00 . A A . 224 PRO CD   1 1 
        9 18433 1 1 66 PRO CG   C  -4.908   5.847   6.065 1.00 . A A . 224 PRO CG   1 1 
        9 18434 1 1 66 PRO HA   H  -3.845   3.620   4.456 1.00 . A A . 224 PRO HA   1 1 
        9 18435 1 1 66 PRO HB2  H  -3.673   6.589   4.496 1.00 . A A . 224 PRO HB2  1 1 
        9 18436 1 1 66 PRO HB3  H  -5.005   5.541   3.974 1.00 . A A . 224 PRO HB3  1 1 
        9 18437 1 1 66 PRO HD2  H  -3.279   6.162   7.411 1.00 . A A . 224 PRO HD2  1 1 
        9 18438 1 1 66 PRO HD3  H  -4.407   4.881   7.900 1.00 . A A . 224 PRO HD3  1 1 
        9 18439 1 1 66 PRO HG2  H  -5.148   6.885   6.250 1.00 . A A . 224 PRO HG2  1 1 
        9 18440 1 1 66 PRO HG3  H  -5.800   5.241   6.106 1.00 . A A . 224 PRO HG3  1 1 
        9 18441 1 1 66 PRO N    N  -3.118   4.366   6.302 1.00 . A A . 224 PRO N    1 1 
        9 18442 1 1 66 PRO O    O  -1.124   5.376   4.584 1.00 . A A . 224 PRO O    1 1 
        9 18443 1 1 67 TRP C    C  -1.193   4.545   0.582 1.00 . A A . 225 TRP C    1 1 
        9 18444 1 1 67 TRP CA   C  -0.804   4.350   2.043 1.00 . A A . 225 TRP CA   1 1 
        9 18445 1 1 67 TRP CB   C   0.099   3.120   2.199 1.00 . A A . 225 TRP CB   1 1 
        9 18446 1 1 67 TRP CD1  C  -1.348   1.033   2.580 1.00 . A A . 225 TRP CD1  1 1 
        9 18447 1 1 67 TRP CD2  C  -0.474   1.186   0.525 1.00 . A A . 225 TRP CD2  1 1 
        9 18448 1 1 67 TRP CE2  C  -1.240   0.010   0.600 1.00 . A A . 225 TRP CE2  1 1 
        9 18449 1 1 67 TRP CE3  C   0.173   1.491  -0.672 1.00 . A A . 225 TRP CE3  1 1 
        9 18450 1 1 67 TRP CG   C  -0.559   1.832   1.800 1.00 . A A . 225 TRP CG   1 1 
        9 18451 1 1 67 TRP CH2  C  -0.731  -0.534  -1.638 1.00 . A A . 225 TRP CH2  1 1 
        9 18452 1 1 67 TRP CZ2  C  -1.375  -0.859  -0.480 1.00 . A A . 225 TRP CZ2  1 1 
        9 18453 1 1 67 TRP CZ3  C   0.038   0.628  -1.742 1.00 . A A . 225 TRP CZ3  1 1 
        9 18454 1 1 67 TRP H    H  -2.786   3.770   2.496 1.00 . A A . 225 TRP H    1 1 
        9 18455 1 1 67 TRP HA   H  -0.270   5.228   2.377 1.00 . A A . 225 TRP HA   1 1 
        9 18456 1 1 67 TRP HB2  H   0.977   3.249   1.588 1.00 . A A . 225 TRP HB2  1 1 
        9 18457 1 1 67 TRP HB3  H   0.397   3.035   3.234 1.00 . A A . 225 TRP HB3  1 1 
        9 18458 1 1 67 TRP HD1  H  -1.603   1.245   3.607 1.00 . A A . 225 TRP HD1  1 1 
        9 18459 1 1 67 TRP HE1  H  -2.345  -0.788   2.205 1.00 . A A . 225 TRP HE1  1 1 
        9 18460 1 1 67 TRP HE3  H   0.770   2.385  -0.770 1.00 . A A . 225 TRP HE3  1 1 
        9 18461 1 1 67 TRP HH2  H  -0.810  -1.181  -2.500 1.00 . A A . 225 TRP HH2  1 1 
        9 18462 1 1 67 TRP HZ2  H  -1.966  -1.761  -0.415 1.00 . A A . 225 TRP HZ2  1 1 
        9 18463 1 1 67 TRP HZ3  H   0.533   0.848  -2.675 1.00 . A A . 225 TRP HZ3  1 1 
        9 18464 1 1 67 TRP N    N  -1.993   4.221   2.865 1.00 . A A . 225 TRP N    1 1 
        9 18465 1 1 67 TRP NE1  N  -1.762  -0.059   1.862 1.00 . A A . 225 TRP NE1  1 1 
        9 18466 1 1 67 TRP O    O  -2.380   4.578   0.240 1.00 . A A . 225 TRP O    1 1 
        9 18467 1 1 68 CYS C    C   0.871   4.561  -2.463 1.00 . A A . 226 CYS C    1 1 
        9 18468 1 1 68 CYS CA   C  -0.407   4.864  -1.695 1.00 . A A . 226 CYS CA   1 1 
        9 18469 1 1 68 CYS CB   C  -0.830   6.307  -1.978 1.00 . A A . 226 CYS CB   1 1 
        9 18470 1 1 68 CYS H    H   0.734   4.667   0.071 1.00 . A A . 226 CYS H    1 1 
        9 18471 1 1 68 CYS HA   H  -1.188   4.192  -2.013 1.00 . A A . 226 CYS HA   1 1 
        9 18472 1 1 68 CYS HB2  H  -1.198   6.378  -2.991 1.00 . A A . 226 CYS HB2  1 1 
        9 18473 1 1 68 CYS HB3  H  -1.615   6.588  -1.292 1.00 . A A . 226 CYS HB3  1 1 
        9 18474 1 1 68 CYS N    N  -0.188   4.681  -0.271 1.00 . A A . 226 CYS N    1 1 
        9 18475 1 1 68 CYS O    O   1.933   4.364  -1.867 1.00 . A A . 226 CYS O    1 1 
        9 18476 1 1 68 CYS SG   S   0.530   7.504  -1.789 1.00 . A A . 226 CYS SG   1 1 
        9 18477 1 1 69 PHE C    C   2.542   5.611  -4.981 1.00 . A A . 227 PHE C    1 1 
        9 18478 1 1 69 PHE CA   C   1.931   4.268  -4.623 1.00 . A A . 227 PHE CA   1 1 
        9 18479 1 1 69 PHE CB   C   1.542   3.499  -5.889 1.00 . A A . 227 PHE CB   1 1 
        9 18480 1 1 69 PHE CD1  C  -0.131   1.665  -5.533 1.00 . A A . 227 PHE CD1  1 1 
        9 18481 1 1 69 PHE CD2  C   2.187   1.112  -5.465 1.00 . A A . 227 PHE CD2  1 1 
        9 18482 1 1 69 PHE CE1  C  -0.454   0.344  -5.286 1.00 . A A . 227 PHE CE1  1 1 
        9 18483 1 1 69 PHE CE2  C   1.870  -0.208  -5.218 1.00 . A A . 227 PHE CE2  1 1 
        9 18484 1 1 69 PHE CG   C   1.192   2.063  -5.625 1.00 . A A . 227 PHE CG   1 1 
        9 18485 1 1 69 PHE CZ   C   0.548  -0.593  -5.129 1.00 . A A . 227 PHE CZ   1 1 
        9 18486 1 1 69 PHE H    H  -0.105   4.640  -4.202 1.00 . A A . 227 PHE H    1 1 
        9 18487 1 1 69 PHE HA   H   2.646   3.691  -4.057 1.00 . A A . 227 PHE HA   1 1 
        9 18488 1 1 69 PHE HB2  H   0.685   3.974  -6.340 1.00 . A A . 227 PHE HB2  1 1 
        9 18489 1 1 69 PHE HB3  H   2.369   3.519  -6.584 1.00 . A A . 227 PHE HB3  1 1 
        9 18490 1 1 69 PHE HD1  H  -0.915   2.395  -5.656 1.00 . A A . 227 PHE HD1  1 1 
        9 18491 1 1 69 PHE HD2  H   3.223   1.413  -5.535 1.00 . A A . 227 PHE HD2  1 1 
        9 18492 1 1 69 PHE HE1  H  -1.489   0.046  -5.217 1.00 . A A . 227 PHE HE1  1 1 
        9 18493 1 1 69 PHE HE2  H   2.657  -0.940  -5.096 1.00 . A A . 227 PHE HE2  1 1 
        9 18494 1 1 69 PHE HZ   H   0.297  -1.626  -4.935 1.00 . A A . 227 PHE HZ   1 1 
        9 18495 1 1 69 PHE N    N   0.771   4.505  -3.787 1.00 . A A . 227 PHE N    1 1 
        9 18496 1 1 69 PHE O    O   1.820   6.546  -5.330 1.00 . A A . 227 PHE O    1 1 
        9 18497 1 1 70 THR C    C   4.743   7.136  -6.678 1.00 . A A . 228 THR C    1 1 
        9 18498 1 1 70 THR CA   C   4.515   6.984  -5.180 1.00 . A A . 228 THR CA   1 1 
        9 18499 1 1 70 THR CB   C   5.868   7.122  -4.440 1.00 . A A . 228 THR CB   1 1 
        9 18500 1 1 70 THR CG2  C   5.855   6.371  -3.117 1.00 . A A . 228 THR CG2  1 1 
        9 18501 1 1 70 THR H    H   4.390   4.943  -4.628 1.00 . A A . 228 THR H    1 1 
        9 18502 1 1 70 THR HA   H   3.867   7.780  -4.845 1.00 . A A . 228 THR HA   1 1 
        9 18503 1 1 70 THR HB   H   6.038   8.170  -4.237 1.00 . A A . 228 THR HB   1 1 
        9 18504 1 1 70 THR HG1  H   7.007   5.667  -5.169 1.00 . A A . 228 THR HG1  1 1 
        9 18505 1 1 70 THR HG21 H   5.220   6.888  -2.414 1.00 . A A . 228 THR HG21 1 1 
        9 18506 1 1 70 THR HG22 H   6.861   6.319  -2.723 1.00 . A A . 228 THR HG22 1 1 
        9 18507 1 1 70 THR HG23 H   5.481   5.371  -3.274 1.00 . A A . 228 THR HG23 1 1 
        9 18508 1 1 70 THR N    N   3.855   5.724  -4.883 1.00 . A A . 228 THR N    1 1 
        9 18509 1 1 70 THR O    O   4.640   6.172  -7.435 1.00 . A A . 228 THR O    1 1 
        9 18510 1 1 70 THR OG1  O   6.937   6.631  -5.258 1.00 . A A . 228 THR OG1  1 1 
        9 18511 1 1 71 THR C    C   6.806   8.496  -8.769 1.00 . A A . 229 THR C    1 1 
        9 18512 1 1 71 THR CA   C   5.311   8.632  -8.493 1.00 . A A . 229 THR CA   1 1 
        9 18513 1 1 71 THR CB   C   4.829  10.047  -8.856 1.00 . A A . 229 THR CB   1 1 
        9 18514 1 1 71 THR CG2  C   3.397  10.012  -9.365 1.00 . A A . 229 THR CG2  1 1 
        9 18515 1 1 71 THR H    H   5.085   9.089  -6.453 1.00 . A A . 229 THR H    1 1 
        9 18516 1 1 71 THR HA   H   4.769   7.916  -9.096 1.00 . A A . 229 THR HA   1 1 
        9 18517 1 1 71 THR HB   H   5.467  10.446  -9.631 1.00 . A A . 229 THR HB   1 1 
        9 18518 1 1 71 THR HG1  H   4.018  10.988  -7.310 1.00 . A A . 229 THR HG1  1 1 
        9 18519 1 1 71 THR HG21 H   3.333   9.353 -10.218 1.00 . A A . 229 THR HG21 1 1 
        9 18520 1 1 71 THR HG22 H   3.093  11.008  -9.657 1.00 . A A . 229 THR HG22 1 1 
        9 18521 1 1 71 THR HG23 H   2.745   9.652  -8.584 1.00 . A A . 229 THR HG23 1 1 
        9 18522 1 1 71 THR N    N   5.044   8.353  -7.097 1.00 . A A . 229 THR N    1 1 
        9 18523 1 1 71 THR O    O   7.293   8.831  -9.849 1.00 . A A . 229 THR O    1 1 
        9 18524 1 1 71 THR OG1  O   4.905  10.892  -7.697 1.00 . A A . 229 THR OG1  1 1 
        9 18525 1 1 72 ASP C    C   9.266   6.360  -8.242 1.00 . A A . 230 ASP C    1 1 
        9 18526 1 1 72 ASP CA   C   8.963   7.804  -7.858 1.00 . A A . 230 ASP CA   1 1 
        9 18527 1 1 72 ASP CB   C   9.617   8.144  -6.515 1.00 . A A . 230 ASP CB   1 1 
        9 18528 1 1 72 ASP CG   C  11.119   8.286  -6.616 1.00 . A A . 230 ASP CG   1 1 
        9 18529 1 1 72 ASP H    H   7.063   7.729  -6.943 1.00 . A A . 230 ASP H    1 1 
        9 18530 1 1 72 ASP HA   H   9.347   8.466  -8.619 1.00 . A A . 230 ASP HA   1 1 
        9 18531 1 1 72 ASP HB2  H   9.212   9.076  -6.150 1.00 . A A . 230 ASP HB2  1 1 
        9 18532 1 1 72 ASP HB3  H   9.396   7.359  -5.807 1.00 . A A . 230 ASP HB3  1 1 
        9 18533 1 1 72 ASP N    N   7.524   7.998  -7.769 1.00 . A A . 230 ASP N    1 1 
        9 18534 1 1 72 ASP O    O   8.881   5.433  -7.531 1.00 . A A . 230 ASP O    1 1 
        9 18535 1 1 72 ASP OD1  O  11.822   7.256  -6.607 1.00 . A A . 230 ASP OD1  1 1 
        9 18536 1 1 72 ASP OD2  O  11.607   9.431  -6.704 1.00 . A A . 230 ASP OD2  1 1 
        9 18537 1 1 73 PRO C    C  11.237   4.026  -8.928 1.00 . A A . 231 PRO C    1 1 
        9 18538 1 1 73 PRO CA   C  10.288   4.793  -9.855 1.00 . A A . 231 PRO CA   1 1 
        9 18539 1 1 73 PRO CB   C  10.963   5.048 -11.212 1.00 . A A . 231 PRO CB   1 1 
        9 18540 1 1 73 PRO CD   C  10.442   7.187 -10.288 1.00 . A A . 231 PRO CD   1 1 
        9 18541 1 1 73 PRO CG   C  10.617   6.448 -11.582 1.00 . A A . 231 PRO CG   1 1 
        9 18542 1 1 73 PRO HA   H   9.397   4.204 -10.008 1.00 . A A . 231 PRO HA   1 1 
        9 18543 1 1 73 PRO HB2  H  12.034   4.929 -11.115 1.00 . A A . 231 PRO HB2  1 1 
        9 18544 1 1 73 PRO HB3  H  10.578   4.364 -11.950 1.00 . A A . 231 PRO HB3  1 1 
        9 18545 1 1 73 PRO HD2  H  11.387   7.588  -9.950 1.00 . A A . 231 PRO HD2  1 1 
        9 18546 1 1 73 PRO HD3  H   9.713   7.973 -10.403 1.00 . A A . 231 PRO HD3  1 1 
        9 18547 1 1 73 PRO HG2  H  11.419   6.885 -12.164 1.00 . A A . 231 PRO HG2  1 1 
        9 18548 1 1 73 PRO HG3  H   9.694   6.463 -12.140 1.00 . A A . 231 PRO HG3  1 1 
        9 18549 1 1 73 PRO N    N   9.952   6.143  -9.374 1.00 . A A . 231 PRO N    1 1 
        9 18550 1 1 73 PRO O    O  11.468   2.829  -9.121 1.00 . A A . 231 PRO O    1 1 
        9 18551 1 1 74 ASN C    C  12.020   3.773  -5.654 1.00 . A A . 232 ASN C    1 1 
        9 18552 1 1 74 ASN CA   C  12.700   4.061  -6.989 1.00 . A A . 232 ASN CA   1 1 
        9 18553 1 1 74 ASN CB   C  13.944   4.926  -6.768 1.00 . A A . 232 ASN CB   1 1 
        9 18554 1 1 74 ASN CG   C  15.117   4.489  -7.625 1.00 . A A . 232 ASN CG   1 1 
        9 18555 1 1 74 ASN H    H  11.556   5.652  -7.799 1.00 . A A . 232 ASN H    1 1 
        9 18556 1 1 74 ASN HA   H  13.003   3.123  -7.426 1.00 . A A . 232 ASN HA   1 1 
        9 18557 1 1 74 ASN HB2  H  13.705   5.952  -7.013 1.00 . A A . 232 ASN HB2  1 1 
        9 18558 1 1 74 ASN HB3  H  14.235   4.868  -5.730 1.00 . A A . 232 ASN HB3  1 1 
        9 18559 1 1 74 ASN HD21 H  15.779   6.360  -7.711 1.00 . A A . 232 ASN HD21 1 1 
        9 18560 1 1 74 ASN HD22 H  16.729   5.186  -8.553 1.00 . A A . 232 ASN HD22 1 1 
        9 18561 1 1 74 ASN N    N  11.779   4.702  -7.921 1.00 . A A . 232 ASN N    1 1 
        9 18562 1 1 74 ASN ND2  N  15.958   5.439  -8.002 1.00 . A A . 232 ASN ND2  1 1 
        9 18563 1 1 74 ASN O    O  12.670   3.343  -4.699 1.00 . A A . 232 ASN O    1 1 
        9 18564 1 1 74 ASN OD1  O  15.265   3.309  -7.953 1.00 . A A . 232 ASN OD1  1 1 
        9 18565 1 1 75 LYS C    C   8.551   3.288  -4.761 1.00 . A A . 233 LYS C    1 1 
        9 18566 1 1 75 LYS CA   C   9.949   3.764  -4.378 1.00 . A A . 233 LYS CA   1 1 
        9 18567 1 1 75 LYS CB   C   9.873   5.027  -3.510 1.00 . A A . 233 LYS CB   1 1 
        9 18568 1 1 75 LYS CD   C  10.129   3.848  -1.296 1.00 . A A . 233 LYS CD   1 1 
        9 18569 1 1 75 LYS CE   C   9.400   3.380  -0.048 1.00 . A A . 233 LYS CE   1 1 
        9 18570 1 1 75 LYS CG   C   9.270   4.787  -2.131 1.00 . A A . 233 LYS CG   1 1 
        9 18571 1 1 75 LYS H    H  10.246   4.354  -6.380 1.00 . A A . 233 LYS H    1 1 
        9 18572 1 1 75 LYS HA   H  10.446   2.980  -3.824 1.00 . A A . 233 LYS HA   1 1 
        9 18573 1 1 75 LYS HB2  H  10.869   5.418  -3.379 1.00 . A A . 233 LYS HB2  1 1 
        9 18574 1 1 75 LYS HB3  H   9.269   5.766  -4.017 1.00 . A A . 233 LYS HB3  1 1 
        9 18575 1 1 75 LYS HD2  H  10.387   2.985  -1.890 1.00 . A A . 233 LYS HD2  1 1 
        9 18576 1 1 75 LYS HD3  H  11.031   4.367  -1.002 1.00 . A A . 233 LYS HD3  1 1 
        9 18577 1 1 75 LYS HE2  H   9.430   4.169   0.691 1.00 . A A . 233 LYS HE2  1 1 
        9 18578 1 1 75 LYS HE3  H   8.372   3.167  -0.304 1.00 . A A . 233 LYS HE3  1 1 
        9 18579 1 1 75 LYS HG2  H   9.185   5.733  -1.616 1.00 . A A . 233 LYS HG2  1 1 
        9 18580 1 1 75 LYS HG3  H   8.289   4.352  -2.250 1.00 . A A . 233 LYS HG3  1 1 
        9 18581 1 1 75 LYS HZ1  H  10.178   1.446  -0.229 1.00 . A A . 233 LYS HZ1  1 1 
        9 18582 1 1 75 LYS HZ2  H   9.395   1.743   1.246 1.00 . A A . 233 LYS HZ2  1 1 
        9 18583 1 1 75 LYS HZ3  H  10.931   2.387   0.966 1.00 . A A . 233 LYS HZ3  1 1 
        9 18584 1 1 75 LYS N    N  10.719   4.013  -5.589 1.00 . A A . 233 LYS N    1 1 
        9 18585 1 1 75 LYS NZ   N  10.019   2.157   0.526 1.00 . A A . 233 LYS NZ   1 1 
        9 18586 1 1 75 LYS O    O   7.715   4.079  -5.198 1.00 . A A . 233 LYS O    1 1 
        9 18587 1 1 76 ARG C    C   5.858   2.043  -4.233 1.00 . A A . 234 ARG C    1 1 
        9 18588 1 1 76 ARG CA   C   7.034   1.388  -4.950 1.00 . A A . 234 ARG CA   1 1 
        9 18589 1 1 76 ARG CB   C   7.061  -0.109  -4.643 1.00 . A A . 234 ARG CB   1 1 
        9 18590 1 1 76 ARG CD   C   6.857  -1.961  -6.327 1.00 . A A . 234 ARG CD   1 1 
        9 18591 1 1 76 ARG CG   C   7.778  -0.928  -5.702 1.00 . A A . 234 ARG CG   1 1 
        9 18592 1 1 76 ARG CZ   C   4.776  -1.921  -7.652 1.00 . A A . 234 ARG CZ   1 1 
        9 18593 1 1 76 ARG H    H   9.031   1.419  -4.229 1.00 . A A . 234 ARG H    1 1 
        9 18594 1 1 76 ARG HA   H   6.896   1.518  -6.013 1.00 . A A . 234 ARG HA   1 1 
        9 18595 1 1 76 ARG HB2  H   7.561  -0.262  -3.697 1.00 . A A . 234 ARG HB2  1 1 
        9 18596 1 1 76 ARG HB3  H   6.045  -0.467  -4.565 1.00 . A A . 234 ARG HB3  1 1 
        9 18597 1 1 76 ARG HD2  H   7.343  -2.380  -7.194 1.00 . A A . 234 ARG HD2  1 1 
        9 18598 1 1 76 ARG HD3  H   6.671  -2.744  -5.606 1.00 . A A . 234 ARG HD3  1 1 
        9 18599 1 1 76 ARG HE   H   5.306  -0.540  -6.307 1.00 . A A . 234 ARG HE   1 1 
        9 18600 1 1 76 ARG HG2  H   8.136  -0.266  -6.476 1.00 . A A . 234 ARG HG2  1 1 
        9 18601 1 1 76 ARG HG3  H   8.616  -1.435  -5.245 1.00 . A A . 234 ARG HG3  1 1 
        9 18602 1 1 76 ARG HH11 H   5.994  -3.495  -8.039 1.00 . A A . 234 ARG HH11 1 1 
        9 18603 1 1 76 ARG HH12 H   4.520  -3.455  -8.954 1.00 . A A . 234 ARG HH12 1 1 
        9 18604 1 1 76 ARG HH21 H   3.025  -1.754  -8.651 1.00 . A A . 234 ARG HH21 1 1 
        9 18605 1 1 76 ARG HH22 H   3.350  -0.494  -7.502 1.00 . A A . 234 ARG HH22 1 1 
        9 18606 1 1 76 ARG N    N   8.312   1.994  -4.601 1.00 . A A . 234 ARG N    1 1 
        9 18607 1 1 76 ARG NE   N   5.575  -1.382  -6.736 1.00 . A A . 234 ARG NE   1 1 
        9 18608 1 1 76 ARG NH1  N   5.125  -3.047  -8.262 1.00 . A A . 234 ARG NH1  1 1 
        9 18609 1 1 76 ARG NH2  N   3.626  -1.341  -7.956 1.00 . A A . 234 ARG NH2  1 1 
        9 18610 1 1 76 ARG O    O   4.974   2.609  -4.873 1.00 . A A . 234 ARG O    1 1 
        9 18611 1 1 77 TRP C    C   5.256   3.095  -0.816 1.00 . A A . 235 TRP C    1 1 
        9 18612 1 1 77 TRP CA   C   4.756   2.557  -2.147 1.00 . A A . 235 TRP CA   1 1 
        9 18613 1 1 77 TRP CB   C   3.657   1.512  -1.919 1.00 . A A . 235 TRP CB   1 1 
        9 18614 1 1 77 TRP CD1  C   4.671  -0.823  -1.620 1.00 . A A . 235 TRP CD1  1 1 
        9 18615 1 1 77 TRP CD2  C   4.043   0.154   0.291 1.00 . A A . 235 TRP CD2  1 1 
        9 18616 1 1 77 TRP CE2  C   4.588  -1.106   0.592 1.00 . A A . 235 TRP CE2  1 1 
        9 18617 1 1 77 TRP CE3  C   3.576   0.955   1.337 1.00 . A A . 235 TRP CE3  1 1 
        9 18618 1 1 77 TRP CG   C   4.113   0.320  -1.129 1.00 . A A . 235 TRP CG   1 1 
        9 18619 1 1 77 TRP CH2  C   4.216  -0.779   2.899 1.00 . A A . 235 TRP CH2  1 1 
        9 18620 1 1 77 TRP CZ2  C   4.681  -1.583   1.895 1.00 . A A . 235 TRP CZ2  1 1 
        9 18621 1 1 77 TRP CZ3  C   3.666   0.479   2.630 1.00 . A A . 235 TRP CZ3  1 1 
        9 18622 1 1 77 TRP H    H   6.589   1.543  -2.437 1.00 . A A . 235 TRP H    1 1 
        9 18623 1 1 77 TRP HA   H   4.347   3.374  -2.720 1.00 . A A . 235 TRP HA   1 1 
        9 18624 1 1 77 TRP HB2  H   2.839   1.971  -1.383 1.00 . A A . 235 TRP HB2  1 1 
        9 18625 1 1 77 TRP HB3  H   3.301   1.161  -2.875 1.00 . A A . 235 TRP HB3  1 1 
        9 18626 1 1 77 TRP HD1  H   4.853  -1.009  -2.668 1.00 . A A . 235 TRP HD1  1 1 
        9 18627 1 1 77 TRP HE1  H   5.383  -2.564  -0.685 1.00 . A A . 235 TRP HE1  1 1 
        9 18628 1 1 77 TRP HE3  H   3.150   1.929   1.149 1.00 . A A . 235 TRP HE3  1 1 
        9 18629 1 1 77 TRP HH2  H   4.265  -1.110   3.925 1.00 . A A . 235 TRP HH2  1 1 
        9 18630 1 1 77 TRP HZ2  H   5.102  -2.551   2.121 1.00 . A A . 235 TRP HZ2  1 1 
        9 18631 1 1 77 TRP HZ3  H   3.310   1.084   3.451 1.00 . A A . 235 TRP HZ3  1 1 
        9 18632 1 1 77 TRP N    N   5.847   1.975  -2.915 1.00 . A A . 235 TRP N    1 1 
        9 18633 1 1 77 TRP NE1  N   4.967  -1.683  -0.590 1.00 . A A . 235 TRP NE1  1 1 
        9 18634 1 1 77 TRP O    O   6.338   2.729  -0.355 1.00 . A A . 235 TRP O    1 1 
        9 18635 1 1 78 GLU C    C   3.543   4.966   1.813 1.00 . A A . 236 GLU C    1 1 
        9 18636 1 1 78 GLU CA   C   4.808   4.540   1.080 1.00 . A A . 236 GLU CA   1 1 
        9 18637 1 1 78 GLU CB   C   5.743   5.739   0.893 1.00 . A A . 236 GLU CB   1 1 
        9 18638 1 1 78 GLU CD   C   7.106   7.549   2.013 1.00 . A A . 236 GLU CD   1 1 
        9 18639 1 1 78 GLU CG   C   6.363   6.243   2.189 1.00 . A A . 236 GLU CG   1 1 
        9 18640 1 1 78 GLU H    H   3.605   4.203  -0.621 1.00 . A A . 236 GLU H    1 1 
        9 18641 1 1 78 GLU HA   H   5.314   3.785   1.664 1.00 . A A . 236 GLU HA   1 1 
        9 18642 1 1 78 GLU HB2  H   6.543   5.457   0.226 1.00 . A A . 236 GLU HB2  1 1 
        9 18643 1 1 78 GLU HB3  H   5.184   6.547   0.450 1.00 . A A . 236 GLU HB3  1 1 
        9 18644 1 1 78 GLU HG2  H   5.577   6.390   2.916 1.00 . A A . 236 GLU HG2  1 1 
        9 18645 1 1 78 GLU HG3  H   7.054   5.498   2.554 1.00 . A A . 236 GLU HG3  1 1 
        9 18646 1 1 78 GLU N    N   4.461   3.957  -0.202 1.00 . A A . 236 GLU N    1 1 
        9 18647 1 1 78 GLU O    O   2.502   5.190   1.191 1.00 . A A . 236 GLU O    1 1 
        9 18648 1 1 78 GLU OE1  O   8.346   7.516   1.854 1.00 . A A . 236 GLU OE1  1 1 
        9 18649 1 1 78 GLU OE2  O   6.454   8.613   2.038 1.00 . A A . 236 GLU OE2  1 1 
        9 18650 1 1 79 TYR C    C   2.282   6.959   3.840 1.00 . A A . 237 TYR C    1 1 
        9 18651 1 1 79 TYR CA   C   2.505   5.459   3.954 1.00 . A A . 237 TYR CA   1 1 
        9 18652 1 1 79 TYR CB   C   2.747   5.088   5.420 1.00 . A A . 237 TYR CB   1 1 
        9 18653 1 1 79 TYR CD1  C   3.951   2.877   5.653 1.00 . A A . 237 TYR CD1  1 1 
        9 18654 1 1 79 TYR CD2  C   1.586   2.918   5.956 1.00 . A A . 237 TYR CD2  1 1 
        9 18655 1 1 79 TYR CE1  C   3.961   1.517   5.892 1.00 . A A . 237 TYR CE1  1 1 
        9 18656 1 1 79 TYR CE2  C   1.590   1.559   6.197 1.00 . A A . 237 TYR CE2  1 1 
        9 18657 1 1 79 TYR CG   C   2.763   3.600   5.680 1.00 . A A . 237 TYR CG   1 1 
        9 18658 1 1 79 TYR CZ   C   2.777   0.862   6.163 1.00 . A A . 237 TYR CZ   1 1 
        9 18659 1 1 79 TYR H    H   4.485   4.841   3.565 1.00 . A A . 237 TYR H    1 1 
        9 18660 1 1 79 TYR HA   H   1.625   4.942   3.597 1.00 . A A . 237 TYR HA   1 1 
        9 18661 1 1 79 TYR HB2  H   3.702   5.488   5.731 1.00 . A A . 237 TYR HB2  1 1 
        9 18662 1 1 79 TYR HB3  H   1.968   5.524   6.026 1.00 . A A . 237 TYR HB3  1 1 
        9 18663 1 1 79 TYR HD1  H   4.876   3.394   5.438 1.00 . A A . 237 TYR HD1  1 1 
        9 18664 1 1 79 TYR HD2  H   0.655   3.467   5.980 1.00 . A A . 237 TYR HD2  1 1 
        9 18665 1 1 79 TYR HE1  H   4.893   0.970   5.868 1.00 . A A . 237 TYR HE1  1 1 
        9 18666 1 1 79 TYR HE2  H   0.665   1.044   6.410 1.00 . A A . 237 TYR HE2  1 1 
        9 18667 1 1 79 TYR HH   H   1.909  -0.861   6.149 1.00 . A A . 237 TYR HH   1 1 
        9 18668 1 1 79 TYR N    N   3.632   5.051   3.132 1.00 . A A . 237 TYR N    1 1 
        9 18669 1 1 79 TYR O    O   3.235   7.730   3.716 1.00 . A A . 237 TYR O    1 1 
        9 18670 1 1 79 TYR OH   O   2.777  -0.493   6.402 1.00 . A A . 237 TYR OH   1 1 
        9 18671 1 1 80 CYS C    C   0.498   9.347   5.188 1.00 . A A . 238 CYS C    1 1 
        9 18672 1 1 80 CYS CA   C   0.697   8.783   3.791 1.00 . A A . 238 CYS CA   1 1 
        9 18673 1 1 80 CYS CB   C  -0.569   8.990   2.965 1.00 . A A . 238 CYS CB   1 1 
        9 18674 1 1 80 CYS H    H   0.306   6.710   3.961 1.00 . A A . 238 CYS H    1 1 
        9 18675 1 1 80 CYS HA   H   1.522   9.293   3.319 1.00 . A A . 238 CYS HA   1 1 
        9 18676 1 1 80 CYS HB2  H  -1.400   8.532   3.476 1.00 . A A . 238 CYS HB2  1 1 
        9 18677 1 1 80 CYS HB3  H  -0.753  10.051   2.868 1.00 . A A . 238 CYS HB3  1 1 
        9 18678 1 1 80 CYS N    N   1.028   7.371   3.875 1.00 . A A . 238 CYS N    1 1 
        9 18679 1 1 80 CYS O    O   0.417   8.593   6.158 1.00 . A A . 238 CYS O    1 1 
        9 18680 1 1 80 CYS SG   S  -0.496   8.286   1.291 1.00 . A A . 238 CYS SG   1 1 
        9 18681 1 1 81 ASP C    C  -1.163  11.891   6.684 1.00 . A A . 239 ASP C    1 1 
        9 18682 1 1 81 ASP CA   C   0.232  11.290   6.595 1.00 . A A . 239 ASP CA   1 1 
        9 18683 1 1 81 ASP CB   C   1.286  12.359   6.863 1.00 . A A . 239 ASP CB   1 1 
        9 18684 1 1 81 ASP CG   C   1.339  12.749   8.328 1.00 . A A . 239 ASP CG   1 1 
        9 18685 1 1 81 ASP H    H   0.489  11.222   4.496 1.00 . A A . 239 ASP H    1 1 
        9 18686 1 1 81 ASP HA   H   0.318  10.521   7.345 1.00 . A A . 239 ASP HA   1 1 
        9 18687 1 1 81 ASP HB2  H   2.257  11.981   6.573 1.00 . A A . 239 ASP HB2  1 1 
        9 18688 1 1 81 ASP HB3  H   1.057  13.239   6.282 1.00 . A A . 239 ASP HB3  1 1 
        9 18689 1 1 81 ASP N    N   0.431  10.662   5.299 1.00 . A A . 239 ASP N    1 1 
        9 18690 1 1 81 ASP O    O  -1.453  12.914   6.067 1.00 . A A . 239 ASP O    1 1 
        9 18691 1 1 81 ASP OD1  O   1.786  13.872   8.633 1.00 . A A . 239 ASP OD1  1 1 
        9 18692 1 1 81 ASP OD2  O   0.936  11.926   9.180 1.00 . A A . 239 ASP OD2  1 1 
        9 18693 1 1 82 ILE C    C  -3.618  12.126   9.055 1.00 . A A . 240 ILE C    1 1 
        9 18694 1 1 82 ILE CA   C  -3.399  11.667   7.612 1.00 . A A . 240 ILE CA   1 1 
        9 18695 1 1 82 ILE CB   C  -4.401  10.533   7.247 1.00 . A A . 240 ILE CB   1 1 
        9 18696 1 1 82 ILE CD1  C  -3.383   9.455   5.163 1.00 . A A . 240 ILE CD1  1 1 
        9 18697 1 1 82 ILE CG1  C  -4.475  10.337   5.728 1.00 . A A . 240 ILE CG1  1 1 
        9 18698 1 1 82 ILE CG2  C  -5.789  10.814   7.800 1.00 . A A . 240 ILE CG2  1 1 
        9 18699 1 1 82 ILE H    H  -1.726  10.415   7.897 1.00 . A A . 240 ILE H    1 1 
        9 18700 1 1 82 ILE HA   H  -3.571  12.499   6.946 1.00 . A A . 240 ILE HA   1 1 
        9 18701 1 1 82 ILE HB   H  -4.045   9.619   7.696 1.00 . A A . 240 ILE HB   1 1 
        9 18702 1 1 82 ILE HD11 H  -3.381   8.507   5.682 1.00 . A A . 240 ILE HD11 1 1 
        9 18703 1 1 82 ILE HD12 H  -2.427   9.938   5.296 1.00 . A A . 240 ILE HD12 1 1 
        9 18704 1 1 82 ILE HD13 H  -3.560   9.291   4.110 1.00 . A A . 240 ILE HD13 1 1 
        9 18705 1 1 82 ILE HG12 H  -5.423   9.883   5.479 1.00 . A A . 240 ILE HG12 1 1 
        9 18706 1 1 82 ILE HG13 H  -4.407  11.300   5.244 1.00 . A A . 240 ILE HG13 1 1 
        9 18707 1 1 82 ILE HG21 H  -6.191  11.699   7.329 1.00 . A A . 240 ILE HG21 1 1 
        9 18708 1 1 82 ILE HG22 H  -5.726  10.972   8.867 1.00 . A A . 240 ILE HG22 1 1 
        9 18709 1 1 82 ILE HG23 H  -6.435   9.973   7.597 1.00 . A A . 240 ILE HG23 1 1 
        9 18710 1 1 82 ILE N    N  -2.027  11.225   7.434 1.00 . A A . 240 ILE N    1 1 
        9 18711 1 1 82 ILE O    O  -3.165  11.464   9.993 1.00 . A A . 240 ILE O    1 1 
        9 18712 1 1 83 PRO C    C  -5.468  12.907  11.408 1.00 . A A . 241 PRO C    1 1 
        9 18713 1 1 83 PRO CA   C  -4.549  13.816  10.593 1.00 . A A . 241 PRO CA   1 1 
        9 18714 1 1 83 PRO CB   C  -5.241  15.156  10.317 1.00 . A A . 241 PRO CB   1 1 
        9 18715 1 1 83 PRO CD   C  -4.810  14.153   8.195 1.00 . A A . 241 PRO CD   1 1 
        9 18716 1 1 83 PRO CG   C  -4.973  15.471   8.888 1.00 . A A . 241 PRO CG   1 1 
        9 18717 1 1 83 PRO HA   H  -3.636  13.986  11.143 1.00 . A A . 241 PRO HA   1 1 
        9 18718 1 1 83 PRO HB2  H  -6.303  15.060  10.499 1.00 . A A . 241 PRO HB2  1 1 
        9 18719 1 1 83 PRO HB3  H  -4.823  15.923  10.948 1.00 . A A . 241 PRO HB3  1 1 
        9 18720 1 1 83 PRO HD2  H  -5.763  13.793   7.840 1.00 . A A . 241 PRO HD2  1 1 
        9 18721 1 1 83 PRO HD3  H  -4.109  14.242   7.380 1.00 . A A . 241 PRO HD3  1 1 
        9 18722 1 1 83 PRO HG2  H  -5.808  16.018   8.470 1.00 . A A . 241 PRO HG2  1 1 
        9 18723 1 1 83 PRO HG3  H  -4.065  16.045   8.801 1.00 . A A . 241 PRO HG3  1 1 
        9 18724 1 1 83 PRO N    N  -4.278  13.278   9.255 1.00 . A A . 241 PRO N    1 1 
        9 18725 1 1 83 PRO O    O  -6.180  12.065  10.859 1.00 . A A . 241 PRO O    1 1 
        9 18726 1 1 84 ARG C    C  -7.501  13.088  14.054 1.00 . A A . 242 ARG C    1 1 
        9 18727 1 1 84 ARG CA   C  -6.285  12.285  13.608 1.00 . A A . 242 ARG CA   1 1 
        9 18728 1 1 84 ARG CB   C  -5.480  11.792  14.824 1.00 . A A . 242 ARG CB   1 1 
        9 18729 1 1 84 ARG CD   C  -4.131  13.856  15.422 1.00 . A A . 242 ARG CD   1 1 
        9 18730 1 1 84 ARG CG   C  -5.187  12.856  15.880 1.00 . A A . 242 ARG CG   1 1 
        9 18731 1 1 84 ARG CZ   C  -2.061  13.812  14.061 1.00 . A A . 242 ARG CZ   1 1 
        9 18732 1 1 84 ARG H    H  -4.878  13.780  13.098 1.00 . A A . 242 ARG H    1 1 
        9 18733 1 1 84 ARG HA   H  -6.630  11.428  13.050 1.00 . A A . 242 ARG HA   1 1 
        9 18734 1 1 84 ARG HB2  H  -6.031  10.995  15.300 1.00 . A A . 242 ARG HB2  1 1 
        9 18735 1 1 84 ARG HB3  H  -4.538  11.399  14.472 1.00 . A A . 242 ARG HB3  1 1 
        9 18736 1 1 84 ARG HD2  H  -4.570  14.508  14.682 1.00 . A A . 242 ARG HD2  1 1 
        9 18737 1 1 84 ARG HD3  H  -3.814  14.441  16.272 1.00 . A A . 242 ARG HD3  1 1 
        9 18738 1 1 84 ARG HE   H  -2.838  12.240  15.034 1.00 . A A . 242 ARG HE   1 1 
        9 18739 1 1 84 ARG HG2  H  -6.098  13.390  16.095 1.00 . A A . 242 ARG HG2  1 1 
        9 18740 1 1 84 ARG HG3  H  -4.838  12.366  16.778 1.00 . A A . 242 ARG HG3  1 1 
        9 18741 1 1 84 ARG HH11 H  -2.958  15.632  14.149 1.00 . A A . 242 ARG HH11 1 1 
        9 18742 1 1 84 ARG HH12 H  -1.507  15.566  13.198 1.00 . A A . 242 ARG HH12 1 1 
        9 18743 1 1 84 ARG HH21 H  -0.357  13.578  12.977 1.00 . A A . 242 ARG HH21 1 1 
        9 18744 1 1 84 ARG HH22 H  -0.944  12.147  13.768 1.00 . A A . 242 ARG HH22 1 1 
        9 18745 1 1 84 ARG N    N  -5.453  13.085  12.720 1.00 . A A . 242 ARG N    1 1 
        9 18746 1 1 84 ARG NE   N  -2.961  13.198  14.834 1.00 . A A . 242 ARG NE   1 1 
        9 18747 1 1 84 ARG NH1  N  -2.186  15.106  13.780 1.00 . A A . 242 ARG NH1  1 1 
        9 18748 1 1 84 ARG NH2  N  -1.038  13.125  13.566 1.00 . A A . 242 ARG NH2  1 1 
        9 18749 1 1 84 ARG O    O  -7.451  14.316  14.113 1.00 . A A . 242 ARG O    1 1 
        9 18750 1 1 85 CYS C    C  -9.893  13.161  16.300 1.00 . A A . 243 CYS C    1 1 
        9 18751 1 1 85 CYS CA   C  -9.819  13.066  14.778 1.00 . A A . 243 CYS CA   1 1 
        9 18752 1 1 85 CYS CB   C -11.041  12.319  14.243 1.00 . A A . 243 CYS CB   1 1 
        9 18753 1 1 85 CYS H    H  -8.572  11.421  14.292 1.00 . A A . 243 CYS H    1 1 
        9 18754 1 1 85 CYS HA   H  -9.810  14.065  14.366 1.00 . A A . 243 CYS HA   1 1 
        9 18755 1 1 85 CYS HB2  H -11.331  11.560  14.955 1.00 . A A . 243 CYS HB2  1 1 
        9 18756 1 1 85 CYS HB3  H -11.855  13.018  14.117 1.00 . A A . 243 CYS HB3  1 1 
        9 18757 1 1 85 CYS N    N  -8.591  12.400  14.352 1.00 . A A . 243 CYS N    1 1 
        9 18758 1 1 85 CYS O    O  -8.926  13.563  16.957 1.00 . A A . 243 CYS O    1 1 
        9 18759 1 1 85 CYS SG   S -10.769  11.500  12.639 1.00 . A A . 243 CYS SG   1 1 
        9 18760 2 2  1 GLY C    C -35.601 -11.910  -7.143 1.00 . B B .  -2 GLY C    1 1 
        9 18761 2 2  1 GLY CA   C -34.191 -12.395  -7.404 1.00 . B B .  -2 GLY CA   1 1 
        9 18762 2 2  1 GLY H1   H -32.772 -11.397  -6.186 1.00 . B B .  -2 GLY H1   1 1 
        9 18763 2 2  1 GLY HA2  H -33.779 -11.847  -8.238 1.00 . B B .  -2 GLY HA2  1 1 
        9 18764 2 2  1 GLY HA3  H -34.224 -13.445  -7.656 1.00 . B B .  -2 GLY HA3  1 1 
        9 18765 2 2  1 GLY N    N -33.331 -12.211  -6.249 1.00 . B B .  -2 GLY N    1 1 
        9 18766 2 2  1 GLY O    O -35.899 -10.723  -7.298 1.00 . B B .  -2 GLY O    1 1 
        9 18767 2 2  2 SER C    C -37.919 -11.636  -5.180 1.00 . B B .  -1 SER C    1 1 
        9 18768 2 2  2 SER CA   C -37.853 -12.487  -6.443 1.00 . B B .  -1 SER CA   1 1 
        9 18769 2 2  2 SER CB   C -38.678 -13.762  -6.266 1.00 . B B .  -1 SER CB   1 1 
        9 18770 2 2  2 SER H    H -36.171 -13.757  -6.627 1.00 . B B .  -1 SER H    1 1 
        9 18771 2 2  2 SER HA   H -38.246 -11.919  -7.272 1.00 . B B .  -1 SER HA   1 1 
        9 18772 2 2  2 SER HB2  H -38.628 -14.079  -5.236 1.00 . B B .  -1 SER HB2  1 1 
        9 18773 2 2  2 SER HB3  H -39.705 -13.567  -6.535 1.00 . B B .  -1 SER HB3  1 1 
        9 18774 2 2  2 SER HG   H -37.773 -14.420  -7.882 1.00 . B B .  -1 SER HG   1 1 
        9 18775 2 2  2 SER N    N -36.470 -12.826  -6.737 1.00 . B B .  -1 SER N    1 1 
        9 18776 2 2  2 SER O    O -38.693 -10.682  -5.092 1.00 . B B .  -1 SER O    1 1 
        9 18777 2 2  2 SER OG   O -38.179 -14.803  -7.092 1.00 . B B .  -1 SER OG   1 1 
        9 18778 2 2  3 ALA C    C -36.049 -10.102  -3.064 1.00 . B B .  95 ALA C    1 1 
        9 18779 2 2  3 ALA CA   C -37.028 -11.264  -2.954 1.00 . B B .  95 ALA CA   1 1 
        9 18780 2 2  3 ALA CB   C -36.627 -12.197  -1.820 1.00 . B B .  95 ALA CB   1 1 
        9 18781 2 2  3 ALA H    H -36.504 -12.765  -4.344 1.00 . B B .  95 ALA H    1 1 
        9 18782 2 2  3 ALA HA   H -38.013 -10.876  -2.744 1.00 . B B .  95 ALA HA   1 1 
        9 18783 2 2  3 ALA HB1  H -36.621 -11.651  -0.888 1.00 . B B .  95 ALA HB1  1 1 
        9 18784 2 2  3 ALA HB2  H -35.641 -12.594  -2.013 1.00 . B B .  95 ALA HB2  1 1 
        9 18785 2 2  3 ALA HB3  H -37.336 -13.010  -1.754 1.00 . B B .  95 ALA HB3  1 1 
        9 18786 2 2  3 ALA N    N -37.088 -11.990  -4.209 1.00 . B B .  95 ALA N    1 1 
        9 18787 2 2  3 ALA O    O -36.317  -9.000  -2.584 1.00 . B B .  95 ALA O    1 1 
        9 18788 2 2  4 GLY C    C -32.955  -9.260  -2.705 1.00 . B B .  96 GLY C    1 1 
        9 18789 2 2  4 GLY CA   C -33.912  -9.323  -3.878 1.00 . B B .  96 GLY CA   1 1 
        9 18790 2 2  4 GLY H    H -34.781 -11.236  -4.113 1.00 . B B .  96 GLY H    1 1 
        9 18791 2 2  4 GLY HA2  H -33.349  -9.524  -4.779 1.00 . B B .  96 GLY HA2  1 1 
        9 18792 2 2  4 GLY HA3  H -34.403  -8.367  -3.980 1.00 . B B .  96 GLY HA3  1 1 
        9 18793 2 2  4 GLY N    N -34.921 -10.352  -3.716 1.00 . B B .  96 GLY N    1 1 
        9 18794 2 2  4 GLY O    O -32.231  -8.279  -2.535 1.00 . B B .  96 GLY O    1 1 
        9 18795 2 2  5 LEU C    C -30.610 -10.338  -1.114 1.00 . B B .  97 LEU C    1 1 
        9 18796 2 2  5 LEU CA   C -32.086 -10.382  -0.722 1.00 . B B .  97 LEU CA   1 1 
        9 18797 2 2  5 LEU CB   C -32.377 -11.655   0.074 1.00 . B B .  97 LEU CB   1 1 
        9 18798 2 2  5 LEU CD1  C -32.843 -10.809   2.387 1.00 . B B .  97 LEU CD1  1 1 
        9 18799 2 2  5 LEU CD2  C -31.778 -13.048   2.067 1.00 . B B .  97 LEU CD2  1 1 
        9 18800 2 2  5 LEU CG   C -31.899 -11.633   1.527 1.00 . B B .  97 LEU CG   1 1 
        9 18801 2 2  5 LEU H    H -33.543 -11.064  -2.091 1.00 . B B .  97 LEU H    1 1 
        9 18802 2 2  5 LEU HA   H -32.305  -9.525  -0.104 1.00 . B B .  97 LEU HA   1 1 
        9 18803 2 2  5 LEU HB2  H -33.444 -11.819   0.070 1.00 . B B .  97 LEU HB2  1 1 
        9 18804 2 2  5 LEU HB3  H -31.901 -12.486  -0.426 1.00 . B B .  97 LEU HB3  1 1 
        9 18805 2 2  5 LEU HD11 H -33.822 -11.267   2.396 1.00 . B B .  97 LEU HD11 1 1 
        9 18806 2 2  5 LEU HD12 H -32.917  -9.809   1.985 1.00 . B B .  97 LEU HD12 1 1 
        9 18807 2 2  5 LEU HD13 H -32.462 -10.764   3.395 1.00 . B B .  97 LEU HD13 1 1 
        9 18808 2 2  5 LEU HD21 H -32.718 -13.563   1.938 1.00 . B B .  97 LEU HD21 1 1 
        9 18809 2 2  5 LEU HD22 H -31.531 -13.009   3.117 1.00 . B B .  97 LEU HD22 1 1 
        9 18810 2 2  5 LEU HD23 H -31.001 -13.576   1.533 1.00 . B B .  97 LEU HD23 1 1 
        9 18811 2 2  5 LEU HG   H -30.923 -11.173   1.568 1.00 . B B .  97 LEU HG   1 1 
        9 18812 2 2  5 LEU N    N -32.949 -10.314  -1.896 1.00 . B B .  97 LEU N    1 1 
        9 18813 2 2  5 LEU O    O -29.814  -9.638  -0.491 1.00 . B B .  97 LEU O    1 1 
        9 18814 2 2  6 GLN C    C -28.455  -9.763  -3.189 1.00 . B B .  98 GLN C    1 1 
        9 18815 2 2  6 GLN CA   C -28.874 -11.118  -2.631 1.00 . B B .  98 GLN CA   1 1 
        9 18816 2 2  6 GLN CB   C -28.705 -12.199  -3.699 1.00 . B B .  98 GLN CB   1 1 
        9 18817 2 2  6 GLN CD   C -28.402 -14.665  -4.170 1.00 . B B .  98 GLN CD   1 1 
        9 18818 2 2  6 GLN CG   C -28.801 -13.614  -3.152 1.00 . B B .  98 GLN CG   1 1 
        9 18819 2 2  6 GLN H    H -30.939 -11.586  -2.640 1.00 . B B .  98 GLN H    1 1 
        9 18820 2 2  6 GLN HA   H -28.244 -11.356  -1.786 1.00 . B B .  98 GLN HA   1 1 
        9 18821 2 2  6 GLN HB2  H -29.477 -12.073  -4.445 1.00 . B B .  98 GLN HB2  1 1 
        9 18822 2 2  6 GLN HB3  H -27.740 -12.081  -4.169 1.00 . B B .  98 GLN HB3  1 1 
        9 18823 2 2  6 GLN HE21 H -27.733 -15.839  -2.714 1.00 . B B .  98 GLN HE21 1 1 
        9 18824 2 2  6 GLN HE22 H -27.586 -16.470  -4.321 1.00 . B B .  98 GLN HE22 1 1 
        9 18825 2 2  6 GLN HG2  H -28.150 -13.698  -2.296 1.00 . B B .  98 GLN HG2  1 1 
        9 18826 2 2  6 GLN HG3  H -29.820 -13.800  -2.847 1.00 . B B .  98 GLN HG3  1 1 
        9 18827 2 2  6 GLN N    N -30.255 -11.074  -2.162 1.00 . B B .  98 GLN N    1 1 
        9 18828 2 2  6 GLN NE2  N -27.850 -15.768  -3.689 1.00 . B B .  98 GLN NE2  1 1 
        9 18829 2 2  6 GLN O    O -27.336  -9.299  -2.955 1.00 . B B .  98 GLN O    1 1 
        9 18830 2 2  6 GLN OE1  O -28.584 -14.487  -5.377 1.00 . B B .  98 GLN OE1  1 1 
        9 18831 2 2  7 GLU C    C -28.880  -6.776  -3.426 1.00 . B B .  99 GLU C    1 1 
        9 18832 2 2  7 GLU CA   C -29.118  -7.827  -4.512 1.00 . B B .  99 GLU CA   1 1 
        9 18833 2 2  7 GLU CB   C -30.296  -7.412  -5.400 1.00 . B B .  99 GLU CB   1 1 
        9 18834 2 2  7 GLU CD   C -31.506  -9.458  -6.287 1.00 . B B .  99 GLU CD   1 1 
        9 18835 2 2  7 GLU CG   C -30.525  -8.340  -6.587 1.00 . B B .  99 GLU CG   1 1 
        9 18836 2 2  7 GLU H    H -30.230  -9.574  -4.091 1.00 . B B .  99 GLU H    1 1 
        9 18837 2 2  7 GLU HA   H -28.230  -7.905  -5.120 1.00 . B B .  99 GLU HA   1 1 
        9 18838 2 2  7 GLU HB2  H -31.195  -7.400  -4.802 1.00 . B B .  99 GLU HB2  1 1 
        9 18839 2 2  7 GLU HB3  H -30.113  -6.418  -5.778 1.00 . B B .  99 GLU HB3  1 1 
        9 18840 2 2  7 GLU HG2  H -30.912  -7.759  -7.413 1.00 . B B .  99 GLU HG2  1 1 
        9 18841 2 2  7 GLU HG3  H -29.580  -8.778  -6.871 1.00 . B B .  99 GLU HG3  1 1 
        9 18842 2 2  7 GLU N    N -29.366  -9.133  -3.921 1.00 . B B .  99 GLU N    1 1 
        9 18843 2 2  7 GLU O    O -28.088  -5.853  -3.610 1.00 . B B .  99 GLU O    1 1 
        9 18844 2 2  7 GLU OE1  O -31.147 -10.397  -5.542 1.00 . B B .  99 GLU OE1  1 1 
        9 18845 2 2  7 GLU OE2  O -32.642  -9.403  -6.799 1.00 . B B .  99 GLU OE2  1 1 
        9 18846 2 2  8 LYS C    C -28.055  -6.159  -0.514 1.00 . B B . 100 LYS C    1 1 
        9 18847 2 2  8 LYS CA   C -29.419  -5.996  -1.179 1.00 . B B . 100 LYS CA   1 1 
        9 18848 2 2  8 LYS CB   C -30.512  -6.231  -0.133 1.00 . B B . 100 LYS CB   1 1 
        9 18849 2 2  8 LYS CD   C -32.933  -6.104   0.504 1.00 . B B . 100 LYS CD   1 1 
        9 18850 2 2  8 LYS CE   C -32.792  -5.167   1.694 1.00 . B B . 100 LYS CE   1 1 
        9 18851 2 2  8 LYS CG   C -31.902  -5.801  -0.572 1.00 . B B . 100 LYS CG   1 1 
        9 18852 2 2  8 LYS H    H -30.200  -7.670  -2.222 1.00 . B B . 100 LYS H    1 1 
        9 18853 2 2  8 LYS HA   H -29.507  -4.991  -1.563 1.00 . B B . 100 LYS HA   1 1 
        9 18854 2 2  8 LYS HB2  H -30.545  -7.284   0.100 1.00 . B B . 100 LYS HB2  1 1 
        9 18855 2 2  8 LYS HB3  H -30.256  -5.684   0.761 1.00 . B B . 100 LYS HB3  1 1 
        9 18856 2 2  8 LYS HD2  H -33.922  -5.990   0.085 1.00 . B B . 100 LYS HD2  1 1 
        9 18857 2 2  8 LYS HD3  H -32.800  -7.122   0.841 1.00 . B B . 100 LYS HD3  1 1 
        9 18858 2 2  8 LYS HE2  H -31.745  -4.957   1.849 1.00 . B B . 100 LYS HE2  1 1 
        9 18859 2 2  8 LYS HE3  H -33.315  -4.247   1.474 1.00 . B B . 100 LYS HE3  1 1 
        9 18860 2 2  8 LYS HG2  H -31.897  -4.738  -0.765 1.00 . B B . 100 LYS HG2  1 1 
        9 18861 2 2  8 LYS HG3  H -32.167  -6.332  -1.474 1.00 . B B . 100 LYS HG3  1 1 
        9 18862 2 2  8 LYS HZ1  H -33.384  -5.040   3.692 1.00 . B B . 100 LYS HZ1  1 1 
        9 18863 2 2  8 LYS HZ2  H -32.765  -6.550   3.257 1.00 . B B . 100 LYS HZ2  1 1 
        9 18864 2 2  8 LYS HZ3  H -34.320  -6.105   2.770 1.00 . B B . 100 LYS HZ3  1 1 
        9 18865 2 2  8 LYS N    N -29.567  -6.925  -2.299 1.00 . B B . 100 LYS N    1 1 
        9 18866 2 2  8 LYS NZ   N -33.356  -5.756   2.938 1.00 . B B . 100 LYS NZ   1 1 
        9 18867 2 2  8 LYS O    O -27.413  -5.180  -0.132 1.00 . B B . 100 LYS O    1 1 
        9 18868 2 2  9 GLU C    C -25.181  -7.207  -0.594 1.00 . B B . 101 GLU C    1 1 
        9 18869 2 2  9 GLU CA   C -26.348  -7.721   0.242 1.00 . B B . 101 GLU CA   1 1 
        9 18870 2 2  9 GLU CB   C -26.215  -9.232   0.440 1.00 . B B . 101 GLU CB   1 1 
        9 18871 2 2  9 GLU CD   C -27.271  -9.091   2.727 1.00 . B B . 101 GLU CD   1 1 
        9 18872 2 2  9 GLU CG   C -27.239  -9.815   1.398 1.00 . B B . 101 GLU CG   1 1 
        9 18873 2 2  9 GLU H    H -28.192  -8.137  -0.707 1.00 . B B . 101 GLU H    1 1 
        9 18874 2 2  9 GLU HA   H -26.323  -7.239   1.206 1.00 . B B . 101 GLU HA   1 1 
        9 18875 2 2  9 GLU HB2  H -26.332  -9.719  -0.517 1.00 . B B . 101 GLU HB2  1 1 
        9 18876 2 2  9 GLU HB3  H -25.231  -9.446   0.825 1.00 . B B . 101 GLU HB3  1 1 
        9 18877 2 2  9 GLU HG2  H -28.219  -9.753   0.947 1.00 . B B . 101 GLU HG2  1 1 
        9 18878 2 2  9 GLU HG3  H -26.994 -10.851   1.577 1.00 . B B . 101 GLU HG3  1 1 
        9 18879 2 2  9 GLU N    N -27.627  -7.405  -0.382 1.00 . B B . 101 GLU N    1 1 
        9 18880 2 2  9 GLU O    O -24.227  -6.644  -0.056 1.00 . B B . 101 GLU O    1 1 
        9 18881 2 2  9 GLU OE1  O -26.208  -8.976   3.372 1.00 . B B . 101 GLU OE1  1 1 
        9 18882 2 2  9 GLU OE2  O -28.364  -8.642   3.140 1.00 . B B . 101 GLU OE2  1 1 
        9 18883 2 2 10 ARG C    C -22.912  -7.757  -2.646 1.00 . B B . 102 ARG C    1 1 
        9 18884 2 2 10 ARG CA   C -24.222  -6.992  -2.851 1.00 . B B . 102 ARG CA   1 1 
        9 18885 2 2 10 ARG CB   C -23.972  -5.485  -2.740 1.00 . B B . 102 ARG CB   1 1 
        9 18886 2 2 10 ARG CD   C -24.999  -3.206  -2.939 1.00 . B B . 102 ARG CD   1 1 
        9 18887 2 2 10 ARG CG   C -25.020  -4.639  -3.444 1.00 . B B . 102 ARG CG   1 1 
        9 18888 2 2 10 ARG CZ   C -22.999  -2.048  -2.059 1.00 . B B . 102 ARG CZ   1 1 
        9 18889 2 2 10 ARG H    H -26.050  -7.897  -2.258 1.00 . B B . 102 ARG H    1 1 
        9 18890 2 2 10 ARG HA   H -24.583  -7.206  -3.847 1.00 . B B . 102 ARG HA   1 1 
        9 18891 2 2 10 ARG HB2  H -23.962  -5.210  -1.695 1.00 . B B . 102 ARG HB2  1 1 
        9 18892 2 2 10 ARG HB3  H -23.008  -5.259  -3.172 1.00 . B B . 102 ARG HB3  1 1 
        9 18893 2 2 10 ARG HD2  H -25.709  -2.626  -3.508 1.00 . B B . 102 ARG HD2  1 1 
        9 18894 2 2 10 ARG HD3  H -25.284  -3.204  -1.900 1.00 . B B . 102 ARG HD3  1 1 
        9 18895 2 2 10 ARG HE   H -23.270  -2.591  -3.969 1.00 . B B . 102 ARG HE   1 1 
        9 18896 2 2 10 ARG HG2  H -24.818  -4.640  -4.504 1.00 . B B . 102 ARG HG2  1 1 
        9 18897 2 2 10 ARG HG3  H -25.996  -5.063  -3.259 1.00 . B B . 102 ARG HG3  1 1 
        9 18898 2 2 10 ARG HH11 H -24.419  -2.426  -0.661 1.00 . B B . 102 ARG HH11 1 1 
        9 18899 2 2 10 ARG HH12 H -23.000  -1.616  -0.076 1.00 . B B . 102 ARG HH12 1 1 
        9 18900 2 2 10 ARG HH21 H -21.291  -1.105  -1.521 1.00 . B B . 102 ARG HH21 1 1 
        9 18901 2 2 10 ARG HH22 H -21.407  -1.521  -3.200 1.00 . B B . 102 ARG HH22 1 1 
        9 18902 2 2 10 ARG N    N -25.261  -7.427  -1.908 1.00 . B B . 102 ARG N    1 1 
        9 18903 2 2 10 ARG NE   N -23.675  -2.596  -3.070 1.00 . B B . 102 ARG NE   1 1 
        9 18904 2 2 10 ARG NH1  N -23.514  -2.030  -0.834 1.00 . B B . 102 ARG NH1  1 1 
        9 18905 2 2 10 ARG NH2  N -21.804  -1.517  -2.276 1.00 . B B . 102 ARG NH2  1 1 
        9 18906 2 2 10 ARG O    O -21.902  -7.448  -3.282 1.00 . B B . 102 ARG O    1 1 
        9 18907 2 2 11 GLU C    C -20.577  -8.748  -1.028 1.00 . B B . 103 GLU C    1 1 
        9 18908 2 2 11 GLU CA   C -21.779  -9.587  -1.461 1.00 . B B . 103 GLU CA   1 1 
        9 18909 2 2 11 GLU CB   C -21.422 -10.459  -2.669 1.00 . B B . 103 GLU CB   1 1 
        9 18910 2 2 11 GLU CD   C -22.122 -12.341  -4.199 1.00 . B B . 103 GLU CD   1 1 
        9 18911 2 2 11 GLU CG   C -22.523 -11.433  -3.057 1.00 . B B . 103 GLU CG   1 1 
        9 18912 2 2 11 GLU H    H -23.781  -8.932  -1.291 1.00 . B B . 103 GLU H    1 1 
        9 18913 2 2 11 GLU HA   H -22.050 -10.235  -0.640 1.00 . B B . 103 GLU HA   1 1 
        9 18914 2 2 11 GLU HB2  H -21.221  -9.819  -3.515 1.00 . B B . 103 GLU HB2  1 1 
        9 18915 2 2 11 GLU HB3  H -20.533 -11.027  -2.438 1.00 . B B . 103 GLU HB3  1 1 
        9 18916 2 2 11 GLU HG2  H -22.764 -12.043  -2.200 1.00 . B B . 103 GLU HG2  1 1 
        9 18917 2 2 11 GLU HG3  H -23.395 -10.868  -3.353 1.00 . B B . 103 GLU HG3  1 1 
        9 18918 2 2 11 GLU N    N -22.944  -8.754  -1.761 1.00 . B B . 103 GLU N    1 1 
        9 18919 2 2 11 GLU O    O -19.511  -8.797  -1.646 1.00 . B B . 103 GLU O    1 1 
        9 18920 2 2 11 GLU OE1  O -22.055 -11.861  -5.350 1.00 . B B . 103 GLU OE1  1 1 
        9 18921 2 2 11 GLU OE2  O -21.883 -13.540  -3.955 1.00 . B B . 103 GLU OE2  1 1 
        9 18922 2 2 12 LEU C    C -18.642  -8.005   1.275 1.00 . B B . 104 LEU C    1 1 
        9 18923 2 2 12 LEU CA   C -19.679  -7.147   0.562 1.00 . B B . 104 LEU CA   1 1 
        9 18924 2 2 12 LEU CB   C -20.238  -6.101   1.530 1.00 . B B . 104 LEU CB   1 1 
        9 18925 2 2 12 LEU CD1  C -21.999  -4.405   2.070 1.00 . B B . 104 LEU CD1  1 1 
        9 18926 2 2 12 LEU CD2  C -20.768  -4.269  -0.097 1.00 . B B . 104 LEU CD2  1 1 
        9 18927 2 2 12 LEU CG   C -21.337  -5.203   0.960 1.00 . B B . 104 LEU CG   1 1 
        9 18928 2 2 12 LEU H    H -21.621  -7.989   0.499 1.00 . B B . 104 LEU H    1 1 
        9 18929 2 2 12 LEU HA   H -19.209  -6.647  -0.273 1.00 . B B . 104 LEU HA   1 1 
        9 18930 2 2 12 LEU HB2  H -20.634  -6.618   2.392 1.00 . B B . 104 LEU HB2  1 1 
        9 18931 2 2 12 LEU HB3  H -19.423  -5.474   1.852 1.00 . B B . 104 LEU HB3  1 1 
        9 18932 2 2 12 LEU HD11 H -22.797  -3.807   1.656 1.00 . B B . 104 LEU HD11 1 1 
        9 18933 2 2 12 LEU HD12 H -21.268  -3.759   2.534 1.00 . B B . 104 LEU HD12 1 1 
        9 18934 2 2 12 LEU HD13 H -22.401  -5.081   2.808 1.00 . B B . 104 LEU HD13 1 1 
        9 18935 2 2 12 LEU HD21 H -21.567  -3.688  -0.532 1.00 . B B . 104 LEU HD21 1 1 
        9 18936 2 2 12 LEU HD22 H -20.282  -4.850  -0.870 1.00 . B B . 104 LEU HD22 1 1 
        9 18937 2 2 12 LEU HD23 H -20.051  -3.606   0.359 1.00 . B B . 104 LEU HD23 1 1 
        9 18938 2 2 12 LEU HG   H -22.091  -5.821   0.494 1.00 . B B . 104 LEU HG   1 1 
        9 18939 2 2 12 LEU N    N -20.752  -7.986   0.043 1.00 . B B . 104 LEU N    1 1 
        9 18940 2 2 12 LEU O    O -17.435  -7.792   1.138 1.00 . B B . 104 LEU O    1 1 
        9 18941 2 2 13 GLU C    C -17.406 -10.742   1.830 1.00 . B B . 105 GLU C    1 1 
        9 18942 2 2 13 GLU CA   C -18.266  -9.898   2.765 1.00 . B B . 105 GLU CA   1 1 
        9 18943 2 2 13 GLU CB   C -19.103 -10.814   3.660 1.00 . B B . 105 GLU CB   1 1 
        9 18944 2 2 13 GLU CD   C -19.863  -8.925   5.169 1.00 . B B . 105 GLU CD   1 1 
        9 18945 2 2 13 GLU CG   C -19.259 -10.313   5.089 1.00 . B B . 105 GLU CG   1 1 
        9 18946 2 2 13 GLU H    H -20.102  -9.111   2.071 1.00 . B B . 105 GLU H    1 1 
        9 18947 2 2 13 GLU HA   H -17.618  -9.299   3.387 1.00 . B B . 105 GLU HA   1 1 
        9 18948 2 2 13 GLU HB2  H -20.089 -10.911   3.230 1.00 . B B . 105 GLU HB2  1 1 
        9 18949 2 2 13 GLU HB3  H -18.638 -11.789   3.693 1.00 . B B . 105 GLU HB3  1 1 
        9 18950 2 2 13 GLU HG2  H -19.900 -10.996   5.628 1.00 . B B . 105 GLU HG2  1 1 
        9 18951 2 2 13 GLU HG3  H -18.285 -10.294   5.556 1.00 . B B . 105 GLU HG3  1 1 
        9 18952 2 2 13 GLU N    N -19.129  -8.992   2.018 1.00 . B B . 105 GLU N    1 1 
        9 18953 2 2 13 GLU O    O -16.324 -11.190   2.207 1.00 . B B . 105 GLU O    1 1 
        9 18954 2 2 13 GLU OE1  O -21.070  -8.782   4.891 1.00 . B B . 105 GLU OE1  1 1 
        9 18955 2 2 13 GLU OE2  O -19.137  -7.978   5.540 1.00 . B B . 105 GLU OE2  1 1 
        9 18956 2 2 14 ASP C    C -15.819 -11.111  -0.717 1.00 . B B . 106 ASP C    1 1 
        9 18957 2 2 14 ASP CA   C -17.169 -11.736  -0.384 1.00 . B B . 106 ASP CA   1 1 
        9 18958 2 2 14 ASP CB   C -18.001 -11.886  -1.657 1.00 . B B . 106 ASP CB   1 1 
        9 18959 2 2 14 ASP CG   C -17.412 -12.910  -2.605 1.00 . B B . 106 ASP CG   1 1 
        9 18960 2 2 14 ASP H    H -18.750 -10.540   0.367 1.00 . B B . 106 ASP H    1 1 
        9 18961 2 2 14 ASP HA   H -17.001 -12.713   0.038 1.00 . B B . 106 ASP HA   1 1 
        9 18962 2 2 14 ASP HB2  H -18.999 -12.199  -1.391 1.00 . B B . 106 ASP HB2  1 1 
        9 18963 2 2 14 ASP HB3  H -18.047 -10.934  -2.166 1.00 . B B . 106 ASP HB3  1 1 
        9 18964 2 2 14 ASP N    N -17.886 -10.939   0.608 1.00 . B B . 106 ASP N    1 1 
        9 18965 2 2 14 ASP O    O -14.811 -11.810  -0.828 1.00 . B B . 106 ASP O    1 1 
        9 18966 2 2 14 ASP OD1  O -17.492 -14.119  -2.296 1.00 . B B . 106 ASP OD1  1 1 
        9 18967 2 2 14 ASP OD2  O -16.871 -12.512  -3.659 1.00 . B B . 106 ASP OD2  1 1 
        9 18968 2 2 15 LEU C    C -13.651  -9.042   0.048 1.00 . B B . 107 LEU C    1 1 
        9 18969 2 2 15 LEU CA   C -14.570  -9.076  -1.167 1.00 . B B . 107 LEU CA   1 1 
        9 18970 2 2 15 LEU CB   C -14.881  -7.646  -1.626 1.00 . B B . 107 LEU CB   1 1 
        9 18971 2 2 15 LEU CD1  C -16.326  -8.123  -3.625 1.00 . B B . 107 LEU CD1  1 1 
        9 18972 2 2 15 LEU CD2  C -15.031  -5.987  -3.500 1.00 . B B . 107 LEU CD2  1 1 
        9 18973 2 2 15 LEU CG   C -15.044  -7.464  -3.137 1.00 . B B . 107 LEU CG   1 1 
        9 18974 2 2 15 LEU H    H -16.635  -9.288  -0.746 1.00 . B B . 107 LEU H    1 1 
        9 18975 2 2 15 LEU HA   H -14.071  -9.602  -1.967 1.00 . B B . 107 LEU HA   1 1 
        9 18976 2 2 15 LEU HB2  H -15.794  -7.329  -1.145 1.00 . B B . 107 LEU HB2  1 1 
        9 18977 2 2 15 LEU HB3  H -14.079  -7.004  -1.294 1.00 . B B . 107 LEU HB3  1 1 
        9 18978 2 2 15 LEU HD11 H -16.291  -9.181  -3.406 1.00 . B B . 107 LEU HD11 1 1 
        9 18979 2 2 15 LEU HD12 H -16.423  -7.980  -4.690 1.00 . B B . 107 LEU HD12 1 1 
        9 18980 2 2 15 LEU HD13 H -17.173  -7.678  -3.122 1.00 . B B . 107 LEU HD13 1 1 
        9 18981 2 2 15 LEU HD21 H -15.863  -5.490  -3.024 1.00 . B B . 107 LEU HD21 1 1 
        9 18982 2 2 15 LEU HD22 H -15.113  -5.882  -4.570 1.00 . B B . 107 LEU HD22 1 1 
        9 18983 2 2 15 LEU HD23 H -14.103  -5.543  -3.166 1.00 . B B . 107 LEU HD23 1 1 
        9 18984 2 2 15 LEU HG   H -14.215  -7.939  -3.640 1.00 . B B . 107 LEU HG   1 1 
        9 18985 2 2 15 LEU N    N -15.801  -9.792  -0.856 1.00 . B B . 107 LEU N    1 1 
        9 18986 2 2 15 LEU O    O -12.428  -9.050  -0.081 1.00 . B B . 107 LEU O    1 1 
        9 18987 2 2 16 LYS C    C -12.802 -10.318   2.746 1.00 . B B . 108 LYS C    1 1 
        9 18988 2 2 16 LYS CA   C -13.511  -8.992   2.479 1.00 . B B . 108 LYS CA   1 1 
        9 18989 2 2 16 LYS CB   C -14.449  -8.644   3.636 1.00 . B B . 108 LYS CB   1 1 
        9 18990 2 2 16 LYS CD   C -16.132  -6.968   4.495 1.00 . B B . 108 LYS CD   1 1 
        9 18991 2 2 16 LYS CE   C -15.828  -7.262   5.955 1.00 . B B . 108 LYS CE   1 1 
        9 18992 2 2 16 LYS CG   C -14.921  -7.198   3.604 1.00 . B B . 108 LYS CG   1 1 
        9 18993 2 2 16 LYS H    H -15.236  -9.055   1.257 1.00 . B B . 108 LYS H    1 1 
        9 18994 2 2 16 LYS HA   H -12.767  -8.216   2.392 1.00 . B B . 108 LYS HA   1 1 
        9 18995 2 2 16 LYS HB2  H -15.315  -9.286   3.588 1.00 . B B . 108 LYS HB2  1 1 
        9 18996 2 2 16 LYS HB3  H -13.933  -8.814   4.568 1.00 . B B . 108 LYS HB3  1 1 
        9 18997 2 2 16 LYS HD2  H -16.440  -5.936   4.405 1.00 . B B . 108 LYS HD2  1 1 
        9 18998 2 2 16 LYS HD3  H -16.934  -7.611   4.168 1.00 . B B . 108 LYS HD3  1 1 
        9 18999 2 2 16 LYS HE2  H -15.540  -8.299   6.051 1.00 . B B . 108 LYS HE2  1 1 
        9 19000 2 2 16 LYS HE3  H -15.012  -6.632   6.275 1.00 . B B . 108 LYS HE3  1 1 
        9 19001 2 2 16 LYS HG2  H -14.116  -6.563   3.941 1.00 . B B . 108 LYS HG2  1 1 
        9 19002 2 2 16 LYS HG3  H -15.182  -6.941   2.588 1.00 . B B . 108 LYS HG3  1 1 
        9 19003 2 2 16 LYS HZ1  H -17.143  -5.983   6.950 1.00 . B B . 108 LYS HZ1  1 1 
        9 19004 2 2 16 LYS HZ2  H -16.869  -7.444   7.758 1.00 . B B . 108 LYS HZ2  1 1 
        9 19005 2 2 16 LYS HZ3  H -17.867  -7.408   6.386 1.00 . B B . 108 LYS HZ3  1 1 
        9 19006 2 2 16 LYS N    N -14.257  -9.032   1.228 1.00 . B B . 108 LYS N    1 1 
        9 19007 2 2 16 LYS NZ   N -17.005  -7.006   6.824 1.00 . B B . 108 LYS NZ   1 1 
        9 19008 2 2 16 LYS O    O -11.825 -10.369   3.490 1.00 . B B . 108 LYS O    1 1 
        9 19009 2 2 17 ASP C    C -11.323 -12.744   1.614 1.00 . B B . 109 ASP C    1 1 
        9 19010 2 2 17 ASP CA   C -12.681 -12.701   2.307 1.00 . B B . 109 ASP CA   1 1 
        9 19011 2 2 17 ASP CB   C -13.594 -13.796   1.747 1.00 . B B . 109 ASP CB   1 1 
        9 19012 2 2 17 ASP CG   C -13.031 -15.190   1.962 1.00 . B B . 109 ASP CG   1 1 
        9 19013 2 2 17 ASP H    H -14.080 -11.294   1.557 1.00 . B B . 109 ASP H    1 1 
        9 19014 2 2 17 ASP HA   H -12.538 -12.864   3.366 1.00 . B B . 109 ASP HA   1 1 
        9 19015 2 2 17 ASP HB2  H -14.556 -13.738   2.234 1.00 . B B . 109 ASP HB2  1 1 
        9 19016 2 2 17 ASP HB3  H -13.724 -13.640   0.686 1.00 . B B . 109 ASP HB3  1 1 
        9 19017 2 2 17 ASP N    N -13.290 -11.388   2.134 1.00 . B B . 109 ASP N    1 1 
        9 19018 2 2 17 ASP O    O -10.393 -13.414   2.071 1.00 . B B . 109 ASP O    1 1 
        9 19019 2 2 17 ASP OD1  O -12.620 -15.831   0.971 1.00 . B B . 109 ASP OD1  1 1 
        9 19020 2 2 17 ASP OD2  O -13.002 -15.653   3.121 1.00 . B B . 109 ASP OD2  1 1 
        9 19021 2 2 18 ALA C    C  -8.882 -11.216   0.532 1.00 . B B . 110 ALA C    1 1 
        9 19022 2 2 18 ALA CA   C  -9.976 -11.931  -0.252 1.00 . B B . 110 ALA CA   1 1 
        9 19023 2 2 18 ALA CB   C -10.224 -11.230  -1.581 1.00 . B B . 110 ALA CB   1 1 
        9 19024 2 2 18 ALA H    H -11.987 -11.471   0.222 1.00 . B B . 110 ALA H    1 1 
        9 19025 2 2 18 ALA HA   H  -9.657 -12.941  -0.458 1.00 . B B . 110 ALA HA   1 1 
        9 19026 2 2 18 ALA HB1  H -11.037 -11.720  -2.098 1.00 . B B . 110 ALA HB1  1 1 
        9 19027 2 2 18 ALA HB2  H  -9.331 -11.280  -2.185 1.00 . B B . 110 ALA HB2  1 1 
        9 19028 2 2 18 ALA HB3  H -10.483 -10.197  -1.401 1.00 . B B . 110 ALA HB3  1 1 
        9 19029 2 2 18 ALA N    N -11.212 -11.995   0.519 1.00 . B B . 110 ALA N    1 1 
        9 19030 2 2 18 ALA O    O  -7.692 -11.479   0.344 1.00 . B B . 110 ALA O    1 1 
        9 19031 2 2 19 GLU C    C  -7.537 -10.510   3.119 1.00 . B B . 111 GLU C    1 1 
        9 19032 2 2 19 GLU CA   C  -8.359  -9.560   2.247 1.00 . B B . 111 GLU CA   1 1 
        9 19033 2 2 19 GLU CB   C  -9.104  -8.569   3.149 1.00 . B B . 111 GLU CB   1 1 
        9 19034 2 2 19 GLU CD   C -10.815  -6.719   3.334 1.00 . B B . 111 GLU CD   1 1 
        9 19035 2 2 19 GLU CG   C  -9.913  -7.514   2.406 1.00 . B B . 111 GLU CG   1 1 
        9 19036 2 2 19 GLU H    H -10.257 -10.150   1.509 1.00 . B B . 111 GLU H    1 1 
        9 19037 2 2 19 GLU HA   H  -7.694  -9.016   1.594 1.00 . B B . 111 GLU HA   1 1 
        9 19038 2 2 19 GLU HB2  H  -9.781  -9.122   3.784 1.00 . B B . 111 GLU HB2  1 1 
        9 19039 2 2 19 GLU HB3  H  -8.381  -8.062   3.774 1.00 . B B . 111 GLU HB3  1 1 
        9 19040 2 2 19 GLU HG2  H  -9.232  -6.832   1.919 1.00 . B B . 111 GLU HG2  1 1 
        9 19041 2 2 19 GLU HG3  H -10.525  -8.002   1.664 1.00 . B B . 111 GLU HG3  1 1 
        9 19042 2 2 19 GLU N    N  -9.294 -10.314   1.418 1.00 . B B . 111 GLU N    1 1 
        9 19043 2 2 19 GLU O    O  -6.312 -10.397   3.209 1.00 . B B . 111 GLU O    1 1 
        9 19044 2 2 19 GLU OE1  O -11.390  -5.702   2.893 1.00 . B B . 111 GLU OE1  1 1 
        9 19045 2 2 19 GLU OE2  O -10.951  -7.105   4.516 1.00 . B B . 111 GLU OE2  1 1 
        9 19046 2 2 20 LEU C    C  -6.909 -13.542   3.818 1.00 . B B . 112 LEU C    1 1 
        9 19047 2 2 20 LEU CA   C  -7.582 -12.428   4.616 1.00 . B B . 112 LEU CA   1 1 
        9 19048 2 2 20 LEU CB   C  -8.610 -13.021   5.578 1.00 . B B . 112 LEU CB   1 1 
        9 19049 2 2 20 LEU CD1  C -10.315 -12.697   7.391 1.00 . B B . 112 LEU CD1  1 1 
        9 19050 2 2 20 LEU CD2  C  -8.156 -11.438   7.475 1.00 . B B . 112 LEU CD2  1 1 
        9 19051 2 2 20 LEU CG   C  -9.228 -12.026   6.566 1.00 . B B . 112 LEU CG   1 1 
        9 19052 2 2 20 LEU H    H  -9.196 -11.509   3.604 1.00 . B B . 112 LEU H    1 1 
        9 19053 2 2 20 LEU HA   H  -6.828 -11.907   5.186 1.00 . B B . 112 LEU HA   1 1 
        9 19054 2 2 20 LEU HB2  H  -9.405 -13.458   4.994 1.00 . B B . 112 LEU HB2  1 1 
        9 19055 2 2 20 LEU HB3  H  -8.131 -13.806   6.146 1.00 . B B . 112 LEU HB3  1 1 
        9 19056 2 2 20 LEU HD11 H  -9.881 -13.500   7.968 1.00 . B B . 112 LEU HD11 1 1 
        9 19057 2 2 20 LEU HD12 H -11.072 -13.097   6.733 1.00 . B B . 112 LEU HD12 1 1 
        9 19058 2 2 20 LEU HD13 H -10.763 -11.973   8.058 1.00 . B B . 112 LEU HD13 1 1 
        9 19059 2 2 20 LEU HD21 H  -7.566 -10.721   6.920 1.00 . B B . 112 LEU HD21 1 1 
        9 19060 2 2 20 LEU HD22 H  -7.515 -12.229   7.830 1.00 . B B . 112 LEU HD22 1 1 
        9 19061 2 2 20 LEU HD23 H  -8.624 -10.949   8.316 1.00 . B B . 112 LEU HD23 1 1 
        9 19062 2 2 20 LEU HG   H  -9.681 -11.214   6.013 1.00 . B B . 112 LEU HG   1 1 
        9 19063 2 2 20 LEU N    N  -8.225 -11.458   3.739 1.00 . B B . 112 LEU N    1 1 
        9 19064 2 2 20 LEU O    O  -5.960 -14.167   4.289 1.00 . B B . 112 LEU O    1 1 
        9 19065 2 2 21 LYS C    C  -5.481 -14.397   1.207 1.00 . B B . 113 LYS C    1 1 
        9 19066 2 2 21 LYS CA   C  -6.834 -14.831   1.764 1.00 . B B . 113 LYS CA   1 1 
        9 19067 2 2 21 LYS CB   C  -7.793 -15.181   0.622 1.00 . B B . 113 LYS CB   1 1 
        9 19068 2 2 21 LYS CD   C  -8.732 -17.010  -0.827 1.00 . B B . 113 LYS CD   1 1 
        9 19069 2 2 21 LYS CE   C  -8.692 -18.505  -1.120 1.00 . B B . 113 LYS CE   1 1 
        9 19070 2 2 21 LYS CG   C  -7.573 -16.575   0.052 1.00 . B B . 113 LYS CG   1 1 
        9 19071 2 2 21 LYS H    H  -8.167 -13.269   2.291 1.00 . B B . 113 LYS H    1 1 
        9 19072 2 2 21 LYS HA   H  -6.688 -15.707   2.379 1.00 . B B . 113 LYS HA   1 1 
        9 19073 2 2 21 LYS HB2  H  -8.808 -15.119   0.989 1.00 . B B . 113 LYS HB2  1 1 
        9 19074 2 2 21 LYS HB3  H  -7.663 -14.463  -0.175 1.00 . B B . 113 LYS HB3  1 1 
        9 19075 2 2 21 LYS HD2  H  -9.656 -16.781  -0.322 1.00 . B B . 113 LYS HD2  1 1 
        9 19076 2 2 21 LYS HD3  H  -8.685 -16.469  -1.760 1.00 . B B . 113 LYS HD3  1 1 
        9 19077 2 2 21 LYS HE2  H  -9.479 -18.742  -1.820 1.00 . B B . 113 LYS HE2  1 1 
        9 19078 2 2 21 LYS HE3  H  -7.736 -18.745  -1.563 1.00 . B B . 113 LYS HE3  1 1 
        9 19079 2 2 21 LYS HG2  H  -6.669 -16.573  -0.538 1.00 . B B . 113 LYS HG2  1 1 
        9 19080 2 2 21 LYS HG3  H  -7.469 -17.273   0.867 1.00 . B B . 113 LYS HG3  1 1 
        9 19081 2 2 21 LYS HZ1  H  -9.234 -20.272  -0.143 1.00 . B B . 113 LYS HZ1  1 1 
        9 19082 2 2 21 LYS HZ2  H  -9.551 -18.871   0.750 1.00 . B B . 113 LYS HZ2  1 1 
        9 19083 2 2 21 LYS HZ3  H  -7.968 -19.437   0.604 1.00 . B B . 113 LYS HZ3  1 1 
        9 19084 2 2 21 LYS N    N  -7.401 -13.790   2.612 1.00 . B B . 113 LYS N    1 1 
        9 19085 2 2 21 LYS NZ   N  -8.874 -19.327   0.108 1.00 . B B . 113 LYS NZ   1 1 
        9 19086 2 2 21 LYS O    O  -4.558 -15.206   1.098 1.00 . B B . 113 LYS O    1 1 
        9 19087 2 2 22 ARG C    C  -3.044 -12.510   1.399 1.00 . B B . 114 ARG C    1 1 
        9 19088 2 2 22 ARG CA   C  -4.126 -12.576   0.324 1.00 . B B . 114 ARG CA   1 1 
        9 19089 2 2 22 ARG CB   C  -4.356 -11.179  -0.253 1.00 . B B . 114 ARG CB   1 1 
        9 19090 2 2 22 ARG CD   C  -4.823  -9.786  -2.286 1.00 . B B . 114 ARG CD   1 1 
        9 19091 2 2 22 ARG CG   C  -4.875 -11.179  -1.683 1.00 . B B . 114 ARG CG   1 1 
        9 19092 2 2 22 ARG CZ   C  -3.306  -7.977  -1.539 1.00 . B B . 114 ARG CZ   1 1 
        9 19093 2 2 22 ARG H    H  -6.145 -12.524   0.967 1.00 . B B . 114 ARG H    1 1 
        9 19094 2 2 22 ARG HA   H  -3.795 -13.232  -0.465 1.00 . B B . 114 ARG HA   1 1 
        9 19095 2 2 22 ARG HB2  H  -5.075 -10.663   0.365 1.00 . B B . 114 ARG HB2  1 1 
        9 19096 2 2 22 ARG HB3  H  -3.422 -10.636  -0.233 1.00 . B B . 114 ARG HB3  1 1 
        9 19097 2 2 22 ARG HD2  H  -5.036  -9.854  -3.341 1.00 . B B . 114 ARG HD2  1 1 
        9 19098 2 2 22 ARG HD3  H  -5.569  -9.169  -1.808 1.00 . B B . 114 ARG HD3  1 1 
        9 19099 2 2 22 ARG HE   H  -2.724  -9.670  -2.444 1.00 . B B . 114 ARG HE   1 1 
        9 19100 2 2 22 ARG HG2  H  -4.265 -11.843  -2.279 1.00 . B B . 114 ARG HG2  1 1 
        9 19101 2 2 22 ARG HG3  H  -5.899 -11.527  -1.686 1.00 . B B . 114 ARG HG3  1 1 
        9 19102 2 2 22 ARG HH11 H  -5.261  -7.589  -1.175 1.00 . B B . 114 ARG HH11 1 1 
        9 19103 2 2 22 ARG HH12 H  -4.151  -6.357  -0.667 1.00 . B B . 114 ARG HH12 1 1 
        9 19104 2 2 22 ARG HH21 H  -1.909  -6.629  -0.960 1.00 . B B . 114 ARG HH21 1 1 
        9 19105 2 2 22 ARG HH22 H  -1.287  -8.082  -1.697 1.00 . B B . 114 ARG HH22 1 1 
        9 19106 2 2 22 ARG N    N  -5.368 -13.117   0.864 1.00 . B B . 114 ARG N    1 1 
        9 19107 2 2 22 ARG NE   N  -3.510  -9.166  -2.108 1.00 . B B . 114 ARG NE   1 1 
        9 19108 2 2 22 ARG NH1  N  -4.324  -7.252  -1.091 1.00 . B B . 114 ARG NH1  1 1 
        9 19109 2 2 22 ARG NH2  N  -2.071  -7.526  -1.390 1.00 . B B . 114 ARG NH2  1 1 
        9 19110 2 2 22 ARG O    O  -1.900 -12.901   1.161 1.00 . B B . 114 ARG O    1 1 
        9 19111 2 2 23 LEU C    C  -1.402 -10.814   3.459 1.00 . B B . 115 LEU C    1 1 
        9 19112 2 2 23 LEU CA   C  -2.508 -11.850   3.716 1.00 . B B . 115 LEU CA   1 1 
        9 19113 2 2 23 LEU CB   C  -1.897 -13.211   4.083 1.00 . B B . 115 LEU CB   1 1 
        9 19114 2 2 23 LEU CD1  C  -2.226 -13.127   6.575 1.00 . B B . 115 LEU CD1  1 1 
        9 19115 2 2 23 LEU CD2  C  -0.446 -14.585   5.597 1.00 . B B . 115 LEU CD2  1 1 
        9 19116 2 2 23 LEU CG   C  -1.210 -13.278   5.452 1.00 . B B . 115 LEU CG   1 1 
        9 19117 2 2 23 LEU H    H  -4.342 -11.675   2.666 1.00 . B B . 115 LEU H    1 1 
        9 19118 2 2 23 LEU HA   H  -3.101 -11.505   4.550 1.00 . B B . 115 LEU HA   1 1 
        9 19119 2 2 23 LEU HB2  H  -2.685 -13.950   4.063 1.00 . B B . 115 LEU HB2  1 1 
        9 19120 2 2 23 LEU HB3  H  -1.169 -13.467   3.329 1.00 . B B . 115 LEU HB3  1 1 
        9 19121 2 2 23 LEU HD11 H  -2.778 -12.207   6.442 1.00 . B B . 115 LEU HD11 1 1 
        9 19122 2 2 23 LEU HD12 H  -1.711 -13.103   7.524 1.00 . B B . 115 LEU HD12 1 1 
        9 19123 2 2 23 LEU HD13 H  -2.908 -13.965   6.558 1.00 . B B . 115 LEU HD13 1 1 
        9 19124 2 2 23 LEU HD21 H   0.059 -14.602   6.551 1.00 . B B . 115 LEU HD21 1 1 
        9 19125 2 2 23 LEU HD22 H   0.282 -14.666   4.803 1.00 . B B . 115 LEU HD22 1 1 
        9 19126 2 2 23 LEU HD23 H  -1.134 -15.415   5.538 1.00 . B B . 115 LEU HD23 1 1 
        9 19127 2 2 23 LEU HG   H  -0.503 -12.466   5.533 1.00 . B B . 115 LEU HG   1 1 
        9 19128 2 2 23 LEU N    N  -3.417 -11.983   2.567 1.00 . B B . 115 LEU N    1 1 
        9 19129 2 2 23 LEU O    O  -0.531 -10.606   4.303 1.00 . B B . 115 LEU O    1 1 
        9 19130 2 2 24 ASN C    C   0.945  -9.699   1.858 1.00 . B B . 116 ASN C    1 1 
        9 19131 2 2 24 ASN CA   C  -0.474  -9.134   1.915 1.00 . B B . 116 ASN CA   1 1 
        9 19132 2 2 24 ASN CB   C  -0.532  -7.961   2.899 1.00 . B B . 116 ASN CB   1 1 
        9 19133 2 2 24 ASN CG   C  -0.851  -6.643   2.222 1.00 . B B . 116 ASN CG   1 1 
        9 19134 2 2 24 ASN H    H  -2.167 -10.386   1.665 1.00 . B B . 116 ASN H    1 1 
        9 19135 2 2 24 ASN HA   H  -0.740  -8.775   0.931 1.00 . B B . 116 ASN HA   1 1 
        9 19136 2 2 24 ASN HB2  H  -1.295  -8.158   3.636 1.00 . B B . 116 ASN HB2  1 1 
        9 19137 2 2 24 ASN HB3  H   0.424  -7.868   3.393 1.00 . B B . 116 ASN HB3  1 1 
        9 19138 2 2 24 ASN HD21 H  -0.138  -5.634   3.781 1.00 . B B . 116 ASN HD21 1 1 
        9 19139 2 2 24 ASN HD22 H  -0.760  -4.676   2.476 1.00 . B B . 116 ASN HD22 1 1 
        9 19140 2 2 24 ASN N    N  -1.453 -10.165   2.292 1.00 . B B . 116 ASN N    1 1 
        9 19141 2 2 24 ASN ND2  N  -0.550  -5.543   2.892 1.00 . B B . 116 ASN ND2  1 1 
        9 19142 2 2 24 ASN O    O   1.924  -8.964   2.011 1.00 . B B . 116 ASN O    1 1 
        9 19143 2 2 24 ASN OD1  O  -1.375  -6.614   1.110 1.00 . B B . 116 ASN OD1  1 1 
        9 19144 2 2 25 GLU C    C   3.206 -11.125   0.414 1.00 . B B . 117 GLU C    1 1 
        9 19145 2 2 25 GLU CA   C   2.344 -11.678   1.549 1.00 . B B . 117 GLU CA   1 1 
        9 19146 2 2 25 GLU CB   C   2.153 -13.186   1.369 1.00 . B B . 117 GLU CB   1 1 
        9 19147 2 2 25 GLU CD   C   3.367 -15.331   0.809 1.00 . B B . 117 GLU CD   1 1 
        9 19148 2 2 25 GLU CG   C   3.447 -13.978   1.485 1.00 . B B . 117 GLU CG   1 1 
        9 19149 2 2 25 GLU H    H   0.230 -11.529   1.485 1.00 . B B . 117 GLU H    1 1 
        9 19150 2 2 25 GLU HA   H   2.853 -11.502   2.483 1.00 . B B . 117 GLU HA   1 1 
        9 19151 2 2 25 GLU HB2  H   1.468 -13.544   2.123 1.00 . B B . 117 GLU HB2  1 1 
        9 19152 2 2 25 GLU HB3  H   1.730 -13.371   0.393 1.00 . B B . 117 GLU HB3  1 1 
        9 19153 2 2 25 GLU HG2  H   4.245 -13.411   1.030 1.00 . B B . 117 GLU HG2  1 1 
        9 19154 2 2 25 GLU HG3  H   3.666 -14.129   2.531 1.00 . B B . 117 GLU HG3  1 1 
        9 19155 2 2 25 GLU N    N   1.049 -11.004   1.615 1.00 . B B . 117 GLU N    1 1 
        9 19156 2 2 25 GLU O    O   4.408 -10.911   0.589 1.00 . B B . 117 GLU O    1 1 
        9 19157 2 2 25 GLU OE1  O   3.268 -16.354   1.521 1.00 . B B . 117 GLU OE1  1 1 
        9 19158 2 2 25 GLU OE2  O   3.409 -15.381  -0.437 1.00 . B B . 117 GLU OE2  1 1 
        9 19159 2 2 26 GLU C    C   3.812  -8.954  -1.614 1.00 . B B . 118 GLU C    1 1 
        9 19160 2 2 26 GLU CA   C   3.305 -10.363  -1.898 1.00 . B B . 118 GLU CA   1 1 
        9 19161 2 2 26 GLU CB   C   2.423 -10.367  -3.163 1.00 . B B . 118 GLU CB   1 1 
        9 19162 2 2 26 GLU CD   C   0.005  -9.830  -2.599 1.00 . B B . 118 GLU CD   1 1 
        9 19163 2 2 26 GLU CG   C   1.009 -10.910  -2.960 1.00 . B B . 118 GLU CG   1 1 
        9 19164 2 2 26 GLU H    H   1.625 -11.039  -0.800 1.00 . B B . 118 GLU H    1 1 
        9 19165 2 2 26 GLU HA   H   4.155 -11.007  -2.066 1.00 . B B . 118 GLU HA   1 1 
        9 19166 2 2 26 GLU HB2  H   2.341  -9.354  -3.527 1.00 . B B . 118 GLU HB2  1 1 
        9 19167 2 2 26 GLU HB3  H   2.910 -10.968  -3.919 1.00 . B B . 118 GLU HB3  1 1 
        9 19168 2 2 26 GLU HG2  H   0.686 -11.381  -3.878 1.00 . B B . 118 GLU HG2  1 1 
        9 19169 2 2 26 GLU HG3  H   1.027 -11.647  -2.172 1.00 . B B . 118 GLU HG3  1 1 
        9 19170 2 2 26 GLU N    N   2.585 -10.882  -0.737 1.00 . B B . 118 GLU N    1 1 
        9 19171 2 2 26 GLU O    O   5.007  -8.677  -1.733 1.00 . B B . 118 GLU O    1 1 
        9 19172 2 2 26 GLU OE1  O  -1.123  -9.857  -3.134 1.00 . B B . 118 GLU OE1  1 1 
        9 19173 2 2 26 GLU OE2  O   0.339  -8.938  -1.790 1.00 . B B . 118 GLU OE2  1 1 
        9 19174 2 2 27 ARG C    C   4.351  -6.600   0.088 1.00 . B B . 119 ARG C    1 1 
        9 19175 2 2 27 ARG CA   C   3.222  -6.682  -0.939 1.00 . B B . 119 ARG CA   1 1 
        9 19176 2 2 27 ARG CB   C   1.986  -5.966  -0.392 1.00 . B B . 119 ARG CB   1 1 
        9 19177 2 2 27 ARG CD   C   1.151  -3.716   0.352 1.00 . B B . 119 ARG CD   1 1 
        9 19178 2 2 27 ARG CG   C   1.952  -4.475  -0.691 1.00 . B B . 119 ARG CG   1 1 
        9 19179 2 2 27 ARG CZ   C   1.387  -3.037   2.714 1.00 . B B . 119 ARG CZ   1 1 
        9 19180 2 2 27 ARG H    H   1.939  -8.326  -1.314 1.00 . B B . 119 ARG H    1 1 
        9 19181 2 2 27 ARG HA   H   3.538  -6.190  -1.848 1.00 . B B . 119 ARG HA   1 1 
        9 19182 2 2 27 ARG HB2  H   1.105  -6.420  -0.822 1.00 . B B . 119 ARG HB2  1 1 
        9 19183 2 2 27 ARG HB3  H   1.959  -6.097   0.680 1.00 . B B . 119 ARG HB3  1 1 
        9 19184 2 2 27 ARG HD2  H   0.987  -2.707   0.001 1.00 . B B . 119 ARG HD2  1 1 
        9 19185 2 2 27 ARG HD3  H   0.202  -4.210   0.489 1.00 . B B . 119 ARG HD3  1 1 
        9 19186 2 2 27 ARG HE   H   2.717  -4.120   1.691 1.00 . B B . 119 ARG HE   1 1 
        9 19187 2 2 27 ARG HG2  H   2.962  -4.095  -0.703 1.00 . B B . 119 ARG HG2  1 1 
        9 19188 2 2 27 ARG HG3  H   1.498  -4.323  -1.662 1.00 . B B . 119 ARG HG3  1 1 
        9 19189 2 2 27 ARG HH11 H  -0.111  -1.935   3.506 1.00 . B B . 119 ARG HH11 1 1 
        9 19190 2 2 27 ARG HH12 H  -0.336  -2.406   1.844 1.00 . B B . 119 ARG HH12 1 1 
        9 19191 2 2 27 ARG HH21 H   2.954  -3.539   3.898 1.00 . B B . 119 ARG HH21 1 1 
        9 19192 2 2 27 ARG HH22 H   1.715  -2.575   4.655 1.00 . B B . 119 ARG HH22 1 1 
        9 19193 2 2 27 ARG N    N   2.889  -8.064  -1.271 1.00 . B B . 119 ARG N    1 1 
        9 19194 2 2 27 ARG NE   N   1.851  -3.664   1.634 1.00 . B B . 119 ARG NE   1 1 
        9 19195 2 2 27 ARG NH1  N   0.224  -2.409   2.683 1.00 . B B . 119 ARG NH1  1 1 
        9 19196 2 2 27 ARG NH2  N   2.079  -3.054   3.842 1.00 . B B . 119 ARG NH2  1 1 
        9 19197 2 2 27 ARG O    O   5.221  -5.734  -0.002 1.00 . B B . 119 ARG O    1 1 
        9 19198 2 2 28 HIS C    C   6.712  -7.927   1.543 1.00 . B B . 120 HIS C    1 1 
        9 19199 2 2 28 HIS CA   C   5.344  -7.537   2.106 1.00 . B B . 120 HIS CA   1 1 
        9 19200 2 2 28 HIS CB   C   4.928  -8.514   3.208 1.00 . B B . 120 HIS CB   1 1 
        9 19201 2 2 28 HIS CD2  C   6.026  -7.485   5.325 1.00 . B B . 120 HIS CD2  1 1 
        9 19202 2 2 28 HIS CE1  C   7.259  -9.195   5.914 1.00 . B B . 120 HIS CE1  1 1 
        9 19203 2 2 28 HIS CG   C   5.808  -8.472   4.422 1.00 . B B . 120 HIS CG   1 1 
        9 19204 2 2 28 HIS H    H   3.609  -8.171   1.071 1.00 . B B . 120 HIS H    1 1 
        9 19205 2 2 28 HIS HA   H   5.414  -6.546   2.528 1.00 . B B . 120 HIS HA   1 1 
        9 19206 2 2 28 HIS HB2  H   3.920  -8.284   3.523 1.00 . B B . 120 HIS HB2  1 1 
        9 19207 2 2 28 HIS HB3  H   4.954  -9.519   2.814 1.00 . B B . 120 HIS HB3  1 1 
        9 19208 2 2 28 HIS HD1  H   6.661 -10.408   4.373 1.00 . B B . 120 HIS HD1  1 1 
        9 19209 2 2 28 HIS HD2  H   5.575  -6.503   5.322 1.00 . B B . 120 HIS HD2  1 1 
        9 19210 2 2 28 HIS HE1  H   7.953  -9.825   6.454 1.00 . B B . 120 HIS HE1  1 1 
        9 19211 2 2 28 HIS HE2  H   7.289  -7.460   7.006 1.00 . B B . 120 HIS HE2  1 1 
        9 19212 2 2 28 HIS N    N   4.330  -7.505   1.057 1.00 . B B . 120 HIS N    1 1 
        9 19213 2 2 28 HIS ND1  N   6.598  -9.531   4.822 1.00 . B B . 120 HIS ND1  1 1 
        9 19214 2 2 28 HIS NE2  N   6.931  -7.961   6.237 1.00 . B B . 120 HIS NE2  1 1 
        9 19215 2 2 28 HIS O    O   7.722  -7.297   1.858 1.00 . B B . 120 HIS O    1 1 
        9 19216 2 2 29 ASP C    C   8.560  -8.385  -0.853 1.00 . B B . 121 ASP C    1 1 
        9 19217 2 2 29 ASP CA   C   7.997  -9.420   0.112 1.00 . B B . 121 ASP CA   1 1 
        9 19218 2 2 29 ASP CB   C   7.796 -10.751  -0.616 1.00 . B B . 121 ASP CB   1 1 
        9 19219 2 2 29 ASP CG   C   9.095 -11.295  -1.188 1.00 . B B . 121 ASP CG   1 1 
        9 19220 2 2 29 ASP H    H   5.902  -9.411   0.468 1.00 . B B . 121 ASP H    1 1 
        9 19221 2 2 29 ASP HA   H   8.703  -9.563   0.916 1.00 . B B . 121 ASP HA   1 1 
        9 19222 2 2 29 ASP HB2  H   7.398 -11.476   0.077 1.00 . B B . 121 ASP HB2  1 1 
        9 19223 2 2 29 ASP HB3  H   7.096 -10.609  -1.426 1.00 . B B . 121 ASP HB3  1 1 
        9 19224 2 2 29 ASP N    N   6.742  -8.956   0.705 1.00 . B B . 121 ASP N    1 1 
        9 19225 2 2 29 ASP O    O   9.775  -8.203  -0.950 1.00 . B B . 121 ASP O    1 1 
        9 19226 2 2 29 ASP OD1  O   9.978 -11.699  -0.400 1.00 . B B . 121 ASP OD1  1 1 
        9 19227 2 2 29 ASP OD2  O   9.231 -11.325  -2.433 1.00 . B B . 121 ASP OD2  1 1 
        9 19228 2 2 30 HIS C    C   8.858  -5.576  -1.833 1.00 . B B . 122 HIS C    1 1 
        9 19229 2 2 30 HIS CA   C   8.066  -6.681  -2.520 1.00 . B B . 122 HIS CA   1 1 
        9 19230 2 2 30 HIS CB   C   6.837  -6.088  -3.210 1.00 . B B . 122 HIS CB   1 1 
        9 19231 2 2 30 HIS CD2  C   7.687  -6.058  -5.660 1.00 . B B . 122 HIS CD2  1 1 
        9 19232 2 2 30 HIS CE1  C   5.970  -7.033  -6.609 1.00 . B B . 122 HIS CE1  1 1 
        9 19233 2 2 30 HIS CG   C   6.793  -6.343  -4.684 1.00 . B B . 122 HIS CG   1 1 
        9 19234 2 2 30 HIS H    H   6.714  -7.909  -1.444 1.00 . B B . 122 HIS H    1 1 
        9 19235 2 2 30 HIS HA   H   8.694  -7.148  -3.265 1.00 . B B . 122 HIS HA   1 1 
        9 19236 2 2 30 HIS HB2  H   5.947  -6.518  -2.773 1.00 . B B . 122 HIS HB2  1 1 
        9 19237 2 2 30 HIS HB3  H   6.829  -5.020  -3.056 1.00 . B B . 122 HIS HB3  1 1 
        9 19238 2 2 30 HIS HD1  H   4.912  -7.278  -4.873 1.00 . B B . 122 HIS HD1  1 1 
        9 19239 2 2 30 HIS HD2  H   8.645  -5.576  -5.531 1.00 . B B . 122 HIS HD2  1 1 
        9 19240 2 2 30 HIS HE1  H   5.314  -7.467  -7.351 1.00 . B B . 122 HIS HE1  1 1 
        9 19241 2 2 30 HIS HE2  H   7.573  -6.416  -7.728 1.00 . B B . 122 HIS HE2  1 1 
        9 19242 2 2 30 HIS N    N   7.669  -7.706  -1.561 1.00 . B B . 122 HIS N    1 1 
        9 19243 2 2 30 HIS ND1  N   5.727  -6.953  -5.312 1.00 . B B . 122 HIS ND1  1 1 
        9 19244 2 2 30 HIS NE2  N   7.150  -6.497  -6.841 1.00 . B B . 122 HIS NE2  1 1 
        9 19245 2 2 30 HIS O    O   9.912  -5.161  -2.316 1.00 . B B . 122 HIS O    1 1 
        9 19246 2 2 31 ASP C    C  10.346  -4.555   0.620 1.00 . B B . 123 ASP C    1 1 
        9 19247 2 2 31 ASP CA   C   9.010  -4.060   0.072 1.00 . B B . 123 ASP CA   1 1 
        9 19248 2 2 31 ASP CB   C   8.104  -3.599   1.216 1.00 . B B . 123 ASP CB   1 1 
        9 19249 2 2 31 ASP CG   C   8.723  -2.486   2.038 1.00 . B B . 123 ASP CG   1 1 
        9 19250 2 2 31 ASP H    H   7.511  -5.496  -0.358 1.00 . B B . 123 ASP H    1 1 
        9 19251 2 2 31 ASP HA   H   9.190  -3.229  -0.593 1.00 . B B . 123 ASP HA   1 1 
        9 19252 2 2 31 ASP HB2  H   7.171  -3.241   0.807 1.00 . B B . 123 ASP HB2  1 1 
        9 19253 2 2 31 ASP HB3  H   7.909  -4.437   1.867 1.00 . B B . 123 ASP HB3  1 1 
        9 19254 2 2 31 ASP N    N   8.351  -5.116  -0.695 1.00 . B B . 123 ASP N    1 1 
        9 19255 2 2 31 ASP O    O  11.319  -3.805   0.709 1.00 . B B . 123 ASP O    1 1 
        9 19256 2 2 31 ASP OD1  O   8.736  -1.328   1.570 1.00 . B B . 123 ASP OD1  1 1 
        9 19257 2 2 31 ASP OD2  O   9.185  -2.765   3.165 1.00 . B B . 123 ASP OD2  1 1 
        9 19258 2 2 32 LYS C    C  12.700  -6.420   0.437 1.00 . B B . 124 LYS C    1 1 
        9 19259 2 2 32 LYS CA   C  11.593  -6.459   1.492 1.00 . B B . 124 LYS CA   1 1 
        9 19260 2 2 32 LYS CB   C  11.294  -7.907   1.892 1.00 . B B . 124 LYS CB   1 1 
        9 19261 2 2 32 LYS CD   C  12.370 -10.176   1.952 1.00 . B B . 124 LYS CD   1 1 
        9 19262 2 2 32 LYS CE   C  11.192 -10.818   2.669 1.00 . B B . 124 LYS CE   1 1 
        9 19263 2 2 32 LYS CG   C  12.519  -8.703   2.309 1.00 . B B . 124 LYS CG   1 1 
        9 19264 2 2 32 LYS H    H   9.570  -6.374   0.884 1.00 . B B . 124 LYS H    1 1 
        9 19265 2 2 32 LYS HA   H  11.912  -5.906   2.362 1.00 . B B . 124 LYS HA   1 1 
        9 19266 2 2 32 LYS HB2  H  10.600  -7.900   2.721 1.00 . B B . 124 LYS HB2  1 1 
        9 19267 2 2 32 LYS HB3  H  10.832  -8.407   1.055 1.00 . B B . 124 LYS HB3  1 1 
        9 19268 2 2 32 LYS HD2  H  12.216 -10.261   0.885 1.00 . B B . 124 LYS HD2  1 1 
        9 19269 2 2 32 LYS HD3  H  13.276 -10.695   2.227 1.00 . B B . 124 LYS HD3  1 1 
        9 19270 2 2 32 LYS HE2  H  11.441 -10.927   3.714 1.00 . B B . 124 LYS HE2  1 1 
        9 19271 2 2 32 LYS HE3  H  10.329 -10.176   2.568 1.00 . B B . 124 LYS HE3  1 1 
        9 19272 2 2 32 LYS HG2  H  13.383  -8.306   1.797 1.00 . B B . 124 LYS HG2  1 1 
        9 19273 2 2 32 LYS HG3  H  12.655  -8.613   3.376 1.00 . B B . 124 LYS HG3  1 1 
        9 19274 2 2 32 LYS HZ1  H  10.113 -12.605   2.659 1.00 . B B . 124 LYS HZ1  1 1 
        9 19275 2 2 32 LYS HZ2  H  11.710 -12.768   2.133 1.00 . B B . 124 LYS HZ2  1 1 
        9 19276 2 2 32 LYS HZ3  H  10.551 -12.060   1.114 1.00 . B B . 124 LYS HZ3  1 1 
        9 19277 2 2 32 LYS N    N  10.384  -5.835   0.972 1.00 . B B . 124 LYS N    1 1 
        9 19278 2 2 32 LYS NZ   N  10.869 -12.155   2.107 1.00 . B B . 124 LYS NZ   1 1 
        9 19279 2 2 32 LYS O    O  13.857  -6.127   0.740 1.00 . B B . 124 LYS O    1 1 
        9 19280 2 2 33 ARG C    C  13.724  -5.271  -2.220 1.00 . B B . 125 ARG C    1 1 
        9 19281 2 2 33 ARG CA   C  13.266  -6.696  -1.914 1.00 . B B . 125 ARG CA   1 1 
        9 19282 2 2 33 ARG CB   C  12.624  -7.328  -3.151 1.00 . B B . 125 ARG CB   1 1 
        9 19283 2 2 33 ARG CD   C  12.940  -8.278  -5.453 1.00 . B B . 125 ARG CD   1 1 
        9 19284 2 2 33 ARG CG   C  13.562  -7.451  -4.344 1.00 . B B . 125 ARG CG   1 1 
        9 19285 2 2 33 ARG CZ   C  13.174  -8.377  -7.914 1.00 . B B . 125 ARG CZ   1 1 
        9 19286 2 2 33 ARG H    H  11.383  -6.930  -0.976 1.00 . B B . 125 ARG H    1 1 
        9 19287 2 2 33 ARG HA   H  14.126  -7.283  -1.624 1.00 . B B . 125 ARG HA   1 1 
        9 19288 2 2 33 ARG HB2  H  12.276  -8.317  -2.895 1.00 . B B . 125 ARG HB2  1 1 
        9 19289 2 2 33 ARG HB3  H  11.780  -6.726  -3.450 1.00 . B B . 125 ARG HB3  1 1 
        9 19290 2 2 33 ARG HD2  H  12.912  -9.312  -5.143 1.00 . B B . 125 ARG HD2  1 1 
        9 19291 2 2 33 ARG HD3  H  11.932  -7.926  -5.624 1.00 . B B . 125 ARG HD3  1 1 
        9 19292 2 2 33 ARG HE   H  14.651  -7.945  -6.632 1.00 . B B . 125 ARG HE   1 1 
        9 19293 2 2 33 ARG HG2  H  13.777  -6.463  -4.721 1.00 . B B . 125 ARG HG2  1 1 
        9 19294 2 2 33 ARG HG3  H  14.479  -7.924  -4.023 1.00 . B B . 125 ARG HG3  1 1 
        9 19295 2 2 33 ARG HH11 H  11.500  -8.845  -8.958 1.00 . B B . 125 ARG HH11 1 1 
        9 19296 2 2 33 ARG HH12 H  11.311  -8.796  -7.234 1.00 . B B . 125 ARG HH12 1 1 
        9 19297 2 2 33 ARG HH21 H  14.912  -8.027  -8.896 1.00 . B B . 125 ARG HH21 1 1 
        9 19298 2 2 33 ARG HH22 H  13.557  -8.411  -9.908 1.00 . B B . 125 ARG HH22 1 1 
        9 19299 2 2 33 ARG N    N  12.323  -6.704  -0.800 1.00 . B B . 125 ARG N    1 1 
        9 19300 2 2 33 ARG NE   N  13.695  -8.176  -6.702 1.00 . B B . 125 ARG NE   1 1 
        9 19301 2 2 33 ARG NH1  N  11.893  -8.698  -8.047 1.00 . B B . 125 ARG NH1  1 1 
        9 19302 2 2 33 ARG NH2  N  13.942  -8.263  -8.993 1.00 . B B . 125 ARG NH2  1 1 
        9 19303 2 2 33 ARG O    O  14.889  -5.039  -2.552 1.00 . B B . 125 ARG O    1 1 
        9 19304 2 2 34 GLU C    C  14.154  -2.394  -1.369 1.00 . B B . 126 GLU C    1 1 
        9 19305 2 2 34 GLU CA   C  13.110  -2.914  -2.356 1.00 . B B . 126 GLU CA   1 1 
        9 19306 2 2 34 GLU CB   C  11.840  -2.065  -2.277 1.00 . B B . 126 GLU CB   1 1 
        9 19307 2 2 34 GLU CD   C  10.792   0.195  -2.653 1.00 . B B . 126 GLU CD   1 1 
        9 19308 2 2 34 GLU CG   C  12.075  -0.599  -2.593 1.00 . B B . 126 GLU CG   1 1 
        9 19309 2 2 34 GLU H    H  11.890  -4.566  -1.831 1.00 . B B . 126 GLU H    1 1 
        9 19310 2 2 34 GLU HA   H  13.514  -2.846  -3.355 1.00 . B B . 126 GLU HA   1 1 
        9 19311 2 2 34 GLU HB2  H  11.118  -2.451  -2.982 1.00 . B B . 126 GLU HB2  1 1 
        9 19312 2 2 34 GLU HB3  H  11.433  -2.136  -1.281 1.00 . B B . 126 GLU HB3  1 1 
        9 19313 2 2 34 GLU HG2  H  12.704  -0.176  -1.826 1.00 . B B . 126 GLU HG2  1 1 
        9 19314 2 2 34 GLU HG3  H  12.573  -0.525  -3.548 1.00 . B B . 126 GLU HG3  1 1 
        9 19315 2 2 34 GLU N    N  12.804  -4.318  -2.096 1.00 . B B . 126 GLU N    1 1 
        9 19316 2 2 34 GLU O    O  15.015  -1.589  -1.726 1.00 . B B . 126 GLU O    1 1 
        9 19317 2 2 34 GLU OE1  O  10.278   0.409  -3.768 1.00 . B B . 126 GLU OE1  1 1 
        9 19318 2 2 34 GLU OE2  O  10.296   0.607  -1.584 1.00 . B B . 126 GLU OE2  1 1 
        9 19319 2 2 35 ALA C    C  16.461  -2.810   0.497 1.00 . B B . 127 ALA C    1 1 
        9 19320 2 2 35 ALA CA   C  15.029  -2.464   0.902 1.00 . B B . 127 ALA CA   1 1 
        9 19321 2 2 35 ALA CB   C  14.679  -3.121   2.228 1.00 . B B . 127 ALA CB   1 1 
        9 19322 2 2 35 ALA H    H  13.375  -3.513   0.093 1.00 . B B . 127 ALA H    1 1 
        9 19323 2 2 35 ALA HA   H  14.949  -1.391   1.024 1.00 . B B . 127 ALA HA   1 1 
        9 19324 2 2 35 ALA HB1  H  15.471  -2.937   2.939 1.00 . B B . 127 ALA HB1  1 1 
        9 19325 2 2 35 ALA HB2  H  14.564  -4.184   2.082 1.00 . B B . 127 ALA HB2  1 1 
        9 19326 2 2 35 ALA HB3  H  13.757  -2.705   2.603 1.00 . B B . 127 ALA HB3  1 1 
        9 19327 2 2 35 ALA N    N  14.086  -2.873  -0.133 1.00 . B B . 127 ALA N    1 1 
        9 19328 2 2 35 ALA O    O  17.397  -2.051   0.763 1.00 . B B . 127 ALA O    1 1 
        9 19329 2 2 36 GLU C    C  18.417  -3.566  -1.804 1.00 . B B . 128 GLU C    1 1 
        9 19330 2 2 36 GLU CA   C  17.939  -4.392  -0.611 1.00 . B B . 128 GLU CA   1 1 
        9 19331 2 2 36 GLU CB   C  17.914  -5.880  -0.976 1.00 . B B . 128 GLU CB   1 1 
        9 19332 2 2 36 GLU CD   C  18.444  -6.497   1.419 1.00 . B B . 128 GLU CD   1 1 
        9 19333 2 2 36 GLU CG   C  17.594  -6.792   0.199 1.00 . B B . 128 GLU CG   1 1 
        9 19334 2 2 36 GLU H    H  15.838  -4.506  -0.363 1.00 . B B . 128 GLU H    1 1 
        9 19335 2 2 36 GLU HA   H  18.626  -4.246   0.208 1.00 . B B . 128 GLU HA   1 1 
        9 19336 2 2 36 GLU HB2  H  17.167  -6.038  -1.739 1.00 . B B . 128 GLU HB2  1 1 
        9 19337 2 2 36 GLU HB3  H  18.881  -6.159  -1.366 1.00 . B B . 128 GLU HB3  1 1 
        9 19338 2 2 36 GLU HG2  H  16.555  -6.661   0.465 1.00 . B B . 128 GLU HG2  1 1 
        9 19339 2 2 36 GLU HG3  H  17.762  -7.816  -0.099 1.00 . B B . 128 GLU HG3  1 1 
        9 19340 2 2 36 GLU N    N  16.622  -3.950  -0.168 1.00 . B B . 128 GLU N    1 1 
        9 19341 2 2 36 GLU O    O  19.615  -3.467  -2.061 1.00 . B B . 128 GLU O    1 1 
        9 19342 2 2 36 GLU OE1  O  17.874  -6.331   2.519 1.00 . B B . 128 GLU OE1  1 1 
        9 19343 2 2 36 GLU OE2  O  19.683  -6.416   1.285 1.00 . B B . 128 GLU OE2  1 1 
        9 19344 2 2 37 ARG C    C  18.548  -0.890  -3.257 1.00 . B B . 129 ARG C    1 1 
        9 19345 2 2 37 ARG CA   C  17.791  -2.140  -3.679 1.00 . B B . 129 ARG CA   1 1 
        9 19346 2 2 37 ARG CB   C  16.517  -1.742  -4.425 1.00 . B B . 129 ARG CB   1 1 
        9 19347 2 2 37 ARG CD   C  16.761  -3.263  -6.411 1.00 . B B . 129 ARG CD   1 1 
        9 19348 2 2 37 ARG CG   C  15.892  -2.872  -5.225 1.00 . B B . 129 ARG CG   1 1 
        9 19349 2 2 37 ARG CZ   C  16.344  -1.643  -8.235 1.00 . B B . 129 ARG CZ   1 1 
        9 19350 2 2 37 ARG H    H  16.532  -3.066  -2.248 1.00 . B B . 129 ARG H    1 1 
        9 19351 2 2 37 ARG HA   H  18.417  -2.722  -4.337 1.00 . B B . 129 ARG HA   1 1 
        9 19352 2 2 37 ARG HB2  H  15.789  -1.393  -3.707 1.00 . B B . 129 ARG HB2  1 1 
        9 19353 2 2 37 ARG HB3  H  16.751  -0.937  -5.106 1.00 . B B . 129 ARG HB3  1 1 
        9 19354 2 2 37 ARG HD2  H  17.670  -3.711  -6.043 1.00 . B B . 129 ARG HD2  1 1 
        9 19355 2 2 37 ARG HD3  H  16.226  -3.981  -7.013 1.00 . B B . 129 ARG HD3  1 1 
        9 19356 2 2 37 ARG HE   H  17.960  -1.655  -7.054 1.00 . B B . 129 ARG HE   1 1 
        9 19357 2 2 37 ARG HG2  H  15.774  -3.731  -4.580 1.00 . B B . 129 ARG HG2  1 1 
        9 19358 2 2 37 ARG HG3  H  14.924  -2.555  -5.584 1.00 . B B . 129 ARG HG3  1 1 
        9 19359 2 2 37 ARG HH11 H  14.614  -1.868  -9.266 1.00 . B B . 129 ARG HH11 1 1 
        9 19360 2 2 37 ARG HH12 H  14.878  -3.020  -7.998 1.00 . B B . 129 ARG HH12 1 1 
        9 19361 2 2 37 ARG HH21 H  17.630  -0.163  -8.744 1.00 . B B . 129 ARG HH21 1 1 
        9 19362 2 2 37 ARG HH22 H  16.176  -0.247  -9.692 1.00 . B B . 129 ARG HH22 1 1 
        9 19363 2 2 37 ARG N    N  17.471  -2.962  -2.517 1.00 . B B . 129 ARG N    1 1 
        9 19364 2 2 37 ARG NE   N  17.107  -2.111  -7.246 1.00 . B B . 129 ARG NE   1 1 
        9 19365 2 2 37 ARG NH1  N  15.188  -2.223  -8.521 1.00 . B B . 129 ARG NH1  1 1 
        9 19366 2 2 37 ARG NH2  N  16.747  -0.601  -8.948 1.00 . B B . 129 ARG NH2  1 1 
        9 19367 2 2 37 ARG O    O  19.490  -0.463  -3.928 1.00 . B B . 129 ARG O    1 1 
        9 19368 2 2 38 LYS C    C  20.167   0.573  -1.121 1.00 . B B . 130 LYS C    1 1 
        9 19369 2 2 38 LYS CA   C  18.760   0.888  -1.616 1.00 . B B . 130 LYS CA   1 1 
        9 19370 2 2 38 LYS CB   C  17.916   1.472  -0.482 1.00 . B B . 130 LYS CB   1 1 
        9 19371 2 2 38 LYS CD   C  17.708   3.162   1.372 1.00 . B B . 130 LYS CD   1 1 
        9 19372 2 2 38 LYS CE   C  17.483   2.038   2.373 1.00 . B B . 130 LYS CE   1 1 
        9 19373 2 2 38 LYS CG   C  18.529   2.697   0.180 1.00 . B B . 130 LYS CG   1 1 
        9 19374 2 2 38 LYS H    H  17.372  -0.705  -1.656 1.00 . B B . 130 LYS H    1 1 
        9 19375 2 2 38 LYS HA   H  18.825   1.608  -2.416 1.00 . B B . 130 LYS HA   1 1 
        9 19376 2 2 38 LYS HB2  H  16.949   1.751  -0.876 1.00 . B B . 130 LYS HB2  1 1 
        9 19377 2 2 38 LYS HB3  H  17.778   0.711   0.273 1.00 . B B . 130 LYS HB3  1 1 
        9 19378 2 2 38 LYS HD2  H  18.231   3.969   1.865 1.00 . B B . 130 LYS HD2  1 1 
        9 19379 2 2 38 LYS HD3  H  16.749   3.516   1.021 1.00 . B B . 130 LYS HD3  1 1 
        9 19380 2 2 38 LYS HE2  H  16.837   1.299   1.927 1.00 . B B . 130 LYS HE2  1 1 
        9 19381 2 2 38 LYS HE3  H  18.436   1.587   2.608 1.00 . B B . 130 LYS HE3  1 1 
        9 19382 2 2 38 LYS HG2  H  19.525   2.450   0.517 1.00 . B B . 130 LYS HG2  1 1 
        9 19383 2 2 38 LYS HG3  H  18.582   3.498  -0.545 1.00 . B B . 130 LYS HG3  1 1 
        9 19384 2 2 38 LYS HZ1  H  16.501   1.724   4.185 1.00 . B B . 130 LYS HZ1  1 1 
        9 19385 2 2 38 LYS HZ2  H  16.061   3.161   3.412 1.00 . B B . 130 LYS HZ2  1 1 
        9 19386 2 2 38 LYS HZ3  H  17.553   3.042   4.199 1.00 . B B . 130 LYS HZ3  1 1 
        9 19387 2 2 38 LYS N    N  18.130  -0.313  -2.140 1.00 . B B . 130 LYS N    1 1 
        9 19388 2 2 38 LYS NZ   N  16.857   2.526   3.627 1.00 . B B . 130 LYS NZ   1 1 
        9 19389 2 2 38 LYS O    O  21.124   1.279  -1.442 1.00 . B B . 130 LYS O    1 1 
        9 19390 2 2 39 ALA C    C  22.558  -1.252  -0.923 1.00 . B B . 131 ALA C    1 1 
        9 19391 2 2 39 ALA CA   C  21.564  -0.938   0.187 1.00 . B B . 131 ALA CA   1 1 
        9 19392 2 2 39 ALA CB   C  21.373  -2.150   1.090 1.00 . B B . 131 ALA CB   1 1 
        9 19393 2 2 39 ALA H    H  19.483  -1.041  -0.163 1.00 . B B . 131 ALA H    1 1 
        9 19394 2 2 39 ALA HA   H  21.951  -0.131   0.788 1.00 . B B . 131 ALA HA   1 1 
        9 19395 2 2 39 ALA HB1  H  22.331  -2.465   1.477 1.00 . B B . 131 ALA HB1  1 1 
        9 19396 2 2 39 ALA HB2  H  20.932  -2.956   0.522 1.00 . B B . 131 ALA HB2  1 1 
        9 19397 2 2 39 ALA HB3  H  20.723  -1.890   1.912 1.00 . B B . 131 ALA HB3  1 1 
        9 19398 2 2 39 ALA N    N  20.284  -0.515  -0.358 1.00 . B B . 131 ALA N    1 1 
        9 19399 2 2 39 ALA O    O  23.764  -1.048  -0.767 1.00 . B B . 131 ALA O    1 1 
        9 19400 2 2 40 LEU C    C  23.622  -0.857  -3.706 1.00 . B B . 132 LEU C    1 1 
        9 19401 2 2 40 LEU CA   C  22.871  -2.081  -3.192 1.00 . B B . 132 LEU CA   1 1 
        9 19402 2 2 40 LEU CB   C  22.010  -2.672  -4.313 1.00 . B B . 132 LEU CB   1 1 
        9 19403 2 2 40 LEU CD1  C  23.678  -3.730  -5.876 1.00 . B B . 132 LEU CD1  1 1 
        9 19404 2 2 40 LEU CD2  C  21.560  -2.752  -6.782 1.00 . B B . 132 LEU CD2  1 1 
        9 19405 2 2 40 LEU CG   C  22.636  -2.632  -5.713 1.00 . B B . 132 LEU CG   1 1 
        9 19406 2 2 40 LEU H    H  21.073  -1.899  -2.092 1.00 . B B . 132 LEU H    1 1 
        9 19407 2 2 40 LEU HA   H  23.587  -2.822  -2.869 1.00 . B B . 132 LEU HA   1 1 
        9 19408 2 2 40 LEU HB2  H  21.798  -3.701  -4.067 1.00 . B B . 132 LEU HB2  1 1 
        9 19409 2 2 40 LEU HB3  H  21.079  -2.128  -4.344 1.00 . B B . 132 LEU HB3  1 1 
        9 19410 2 2 40 LEU HD11 H  24.223  -3.575  -6.795 1.00 . B B . 132 LEU HD11 1 1 
        9 19411 2 2 40 LEU HD12 H  23.186  -4.693  -5.905 1.00 . B B . 132 LEU HD12 1 1 
        9 19412 2 2 40 LEU HD13 H  24.366  -3.701  -5.044 1.00 . B B . 132 LEU HD13 1 1 
        9 19413 2 2 40 LEU HD21 H  21.087  -3.719  -6.709 1.00 . B B . 132 LEU HD21 1 1 
        9 19414 2 2 40 LEU HD22 H  22.010  -2.644  -7.759 1.00 . B B . 132 LEU HD22 1 1 
        9 19415 2 2 40 LEU HD23 H  20.821  -1.978  -6.637 1.00 . B B . 132 LEU HD23 1 1 
        9 19416 2 2 40 LEU HG   H  23.134  -1.682  -5.849 1.00 . B B . 132 LEU HG   1 1 
        9 19417 2 2 40 LEU N    N  22.041  -1.743  -2.042 1.00 . B B . 132 LEU N    1 1 
        9 19418 2 2 40 LEU O    O  24.835  -0.903  -3.903 1.00 . B B . 132 LEU O    1 1 
        9 19419 2 2 41 GLU C    C  24.277   2.182  -3.285 1.00 . B B . 133 GLU C    1 1 
        9 19420 2 2 41 GLU CA   C  23.504   1.470  -4.389 1.00 . B B . 133 GLU CA   1 1 
        9 19421 2 2 41 GLU CB   C  22.429   2.388  -4.985 1.00 . B B . 133 GLU CB   1 1 
        9 19422 2 2 41 GLU CD   C  20.848   2.786  -6.922 1.00 . B B . 133 GLU CD   1 1 
        9 19423 2 2 41 GLU CG   C  21.755   1.798  -6.218 1.00 . B B . 133 GLU CG   1 1 
        9 19424 2 2 41 GLU H    H  21.955   0.244  -3.631 1.00 . B B . 133 GLU H    1 1 
        9 19425 2 2 41 GLU HA   H  24.199   1.193  -5.167 1.00 . B B . 133 GLU HA   1 1 
        9 19426 2 2 41 GLU HB2  H  21.669   2.576  -4.239 1.00 . B B . 133 GLU HB2  1 1 
        9 19427 2 2 41 GLU HB3  H  22.888   3.323  -5.265 1.00 . B B . 133 GLU HB3  1 1 
        9 19428 2 2 41 GLU HG2  H  22.520   1.484  -6.911 1.00 . B B . 133 GLU HG2  1 1 
        9 19429 2 2 41 GLU HG3  H  21.170   0.944  -5.916 1.00 . B B . 133 GLU HG3  1 1 
        9 19430 2 2 41 GLU N    N  22.904   0.244  -3.879 1.00 . B B . 133 GLU N    1 1 
        9 19431 2 2 41 GLU O    O  25.217   2.931  -3.558 1.00 . B B . 133 GLU O    1 1 
        9 19432 2 2 41 GLU OE1  O  19.633   2.804  -6.626 1.00 . B B . 133 GLU OE1  1 1 
        9 19433 2 2 41 GLU OE2  O  21.341   3.541  -7.781 1.00 . B B . 133 GLU OE2  1 1 
        9 19434 2 2 42 ASP C    C  25.974   2.016  -0.761 1.00 . B B . 134 ASP C    1 1 
        9 19435 2 2 42 ASP CA   C  24.548   2.539  -0.889 1.00 . B B . 134 ASP CA   1 1 
        9 19436 2 2 42 ASP CB   C  23.767   2.233   0.392 1.00 . B B . 134 ASP CB   1 1 
        9 19437 2 2 42 ASP CG   C  24.469   2.727   1.642 1.00 . B B . 134 ASP CG   1 1 
        9 19438 2 2 42 ASP H    H  23.121   1.337  -1.896 1.00 . B B . 134 ASP H    1 1 
        9 19439 2 2 42 ASP HA   H  24.577   3.606  -1.043 1.00 . B B . 134 ASP HA   1 1 
        9 19440 2 2 42 ASP HB2  H  22.798   2.705   0.336 1.00 . B B . 134 ASP HB2  1 1 
        9 19441 2 2 42 ASP HB3  H  23.637   1.164   0.474 1.00 . B B . 134 ASP HB3  1 1 
        9 19442 2 2 42 ASP N    N  23.887   1.934  -2.044 1.00 . B B . 134 ASP N    1 1 
        9 19443 2 2 42 ASP O    O  26.914   2.785  -0.548 1.00 . B B . 134 ASP O    1 1 
        9 19444 2 2 42 ASP OD1  O  25.140   1.919   2.316 1.00 . B B . 134 ASP OD1  1 1 
        9 19445 2 2 42 ASP OD2  O  24.343   3.928   1.963 1.00 . B B . 134 ASP OD2  1 1 
        9 19446 2 2 43 LYS C    C  28.199   0.169  -2.112 1.00 . B B . 135 LYS C    1 1 
        9 19447 2 2 43 LYS CA   C  27.425   0.057  -0.803 1.00 . B B . 135 LYS CA   1 1 
        9 19448 2 2 43 LYS CB   C  27.256  -1.417  -0.423 1.00 . B B . 135 LYS CB   1 1 
        9 19449 2 2 43 LYS CD   C  26.605  -3.092   1.343 1.00 . B B . 135 LYS CD   1 1 
        9 19450 2 2 43 LYS CE   C  25.216  -3.449   0.837 1.00 . B B . 135 LYS CE   1 1 
        9 19451 2 2 43 LYS CG   C  26.950  -1.637   1.052 1.00 . B B . 135 LYS CG   1 1 
        9 19452 2 2 43 LYS H    H  25.326   0.150  -1.067 1.00 . B B . 135 LYS H    1 1 
        9 19453 2 2 43 LYS HA   H  27.984   0.557  -0.026 1.00 . B B . 135 LYS HA   1 1 
        9 19454 2 2 43 LYS HB2  H  26.444  -1.834  -1.002 1.00 . B B . 135 LYS HB2  1 1 
        9 19455 2 2 43 LYS HB3  H  28.166  -1.947  -0.663 1.00 . B B . 135 LYS HB3  1 1 
        9 19456 2 2 43 LYS HD2  H  27.329  -3.727   0.856 1.00 . B B . 135 LYS HD2  1 1 
        9 19457 2 2 43 LYS HD3  H  26.643  -3.252   2.412 1.00 . B B . 135 LYS HD3  1 1 
        9 19458 2 2 43 LYS HE2  H  24.506  -2.749   1.249 1.00 . B B . 135 LYS HE2  1 1 
        9 19459 2 2 43 LYS HE3  H  25.208  -3.372  -0.241 1.00 . B B . 135 LYS HE3  1 1 
        9 19460 2 2 43 LYS HG2  H  27.817  -1.361   1.633 1.00 . B B . 135 LYS HG2  1 1 
        9 19461 2 2 43 LYS HG3  H  26.114  -1.014   1.332 1.00 . B B . 135 LYS HG3  1 1 
        9 19462 2 2 43 LYS HZ1  H  23.805  -4.977   1.019 1.00 . B B . 135 LYS HZ1  1 1 
        9 19463 2 2 43 LYS HZ2  H  24.972  -4.976   2.246 1.00 . B B . 135 LYS HZ2  1 1 
        9 19464 2 2 43 LYS HZ3  H  25.370  -5.527   0.697 1.00 . B B . 135 LYS HZ3  1 1 
        9 19465 2 2 43 LYS N    N  26.122   0.703  -0.902 1.00 . B B . 135 LYS N    1 1 
        9 19466 2 2 43 LYS NZ   N  24.813  -4.827   1.225 1.00 . B B . 135 LYS NZ   1 1 
        9 19467 2 2 43 LYS O    O  29.429   0.102  -2.119 1.00 . B B . 135 LYS O    1 1 
        9 19468 2 2 44 LEU C    C  28.867   1.791  -4.675 1.00 . B B . 136 LEU C    1 1 
        9 19469 2 2 44 LEU CA   C  28.100   0.476  -4.538 1.00 . B B . 136 LEU CA   1 1 
        9 19470 2 2 44 LEU CB   C  27.038   0.374  -5.638 1.00 . B B . 136 LEU CB   1 1 
        9 19471 2 2 44 LEU CD1  C  28.296  -1.124  -7.214 1.00 . B B . 136 LEU CD1  1 1 
        9 19472 2 2 44 LEU CD2  C  26.443   0.314  -8.074 1.00 . B B . 136 LEU CD2  1 1 
        9 19473 2 2 44 LEU CG   C  27.574   0.206  -7.064 1.00 . B B . 136 LEU CG   1 1 
        9 19474 2 2 44 LEU H    H  26.503   0.412  -3.144 1.00 . B B . 136 LEU H    1 1 
        9 19475 2 2 44 LEU HA   H  28.795  -0.341  -4.648 1.00 . B B . 136 LEU HA   1 1 
        9 19476 2 2 44 LEU HB2  H  26.403  -0.472  -5.416 1.00 . B B . 136 LEU HB2  1 1 
        9 19477 2 2 44 LEU HB3  H  26.438   1.268  -5.610 1.00 . B B . 136 LEU HB3  1 1 
        9 19478 2 2 44 LEU HD11 H  27.630  -1.927  -6.940 1.00 . B B . 136 LEU HD11 1 1 
        9 19479 2 2 44 LEU HD12 H  29.161  -1.137  -6.567 1.00 . B B . 136 LEU HD12 1 1 
        9 19480 2 2 44 LEU HD13 H  28.610  -1.250  -8.239 1.00 . B B . 136 LEU HD13 1 1 
        9 19481 2 2 44 LEU HD21 H  25.820  -0.567  -8.009 1.00 . B B . 136 LEU HD21 1 1 
        9 19482 2 2 44 LEU HD22 H  26.853   0.393  -9.069 1.00 . B B . 136 LEU HD22 1 1 
        9 19483 2 2 44 LEU HD23 H  25.851   1.193  -7.859 1.00 . B B . 136 LEU HD23 1 1 
        9 19484 2 2 44 LEU HG   H  28.282   0.994  -7.271 1.00 . B B . 136 LEU HG   1 1 
        9 19485 2 2 44 LEU N    N  27.478   0.359  -3.216 1.00 . B B . 136 LEU N    1 1 
        9 19486 2 2 44 LEU O    O  29.579   2.011  -5.652 1.00 . B B . 136 LEU O    1 1 
        9 19487 2 2 45 ALA C    C  30.730   3.853  -2.951 1.00 . B B . 137 ALA C    1 1 
        9 19488 2 2 45 ALA CA   C  29.406   3.945  -3.703 1.00 . B B . 137 ALA CA   1 1 
        9 19489 2 2 45 ALA CB   C  28.522   5.020  -3.088 1.00 . B B . 137 ALA CB   1 1 
        9 19490 2 2 45 ALA H    H  28.125   2.446  -2.947 1.00 . B B . 137 ALA H    1 1 
        9 19491 2 2 45 ALA HA   H  29.602   4.215  -4.732 1.00 . B B . 137 ALA HA   1 1 
        9 19492 2 2 45 ALA HB1  H  27.689   5.222  -3.744 1.00 . B B . 137 ALA HB1  1 1 
        9 19493 2 2 45 ALA HB2  H  29.097   5.924  -2.949 1.00 . B B . 137 ALA HB2  1 1 
        9 19494 2 2 45 ALA HB3  H  28.152   4.678  -2.132 1.00 . B B . 137 ALA HB3  1 1 
        9 19495 2 2 45 ALA N    N  28.719   2.665  -3.693 1.00 . B B . 137 ALA N    1 1 
        9 19496 2 2 45 ALA O    O  31.431   4.855  -2.806 1.00 . B B . 137 ALA O    1 1 
        9 19497 2 2 46 ASP C    C  32.403   3.341  -0.549 1.00 . B B . 138 ASP C    1 1 
        9 19498 2 2 46 ASP CA   C  32.286   2.382  -1.728 1.00 . B B . 138 ASP CA   1 1 
        9 19499 2 2 46 ASP CB   C  33.525   2.481  -2.630 1.00 . B B . 138 ASP CB   1 1 
        9 19500 2 2 46 ASP CG   C  33.726   1.244  -3.486 1.00 . B B . 138 ASP CG   1 1 
        9 19501 2 2 46 ASP H    H  30.448   1.891  -2.657 1.00 . B B . 138 ASP H    1 1 
        9 19502 2 2 46 ASP HA   H  32.221   1.375  -1.340 1.00 . B B . 138 ASP HA   1 1 
        9 19503 2 2 46 ASP HB2  H  33.416   3.333  -3.283 1.00 . B B . 138 ASP HB2  1 1 
        9 19504 2 2 46 ASP HB3  H  34.403   2.617  -2.014 1.00 . B B . 138 ASP HB3  1 1 
        9 19505 2 2 46 ASP N    N  31.055   2.641  -2.482 1.00 . B B . 138 ASP N    1 1 
        9 19506 2 2 46 ASP O    O  33.074   4.371  -0.629 1.00 . B B . 138 ASP O    1 1 
        9 19507 2 2 46 ASP OD1  O  32.918   0.298  -3.373 1.00 . B B . 138 ASP OD1  1 1 
        9 19508 2 2 46 ASP OD2  O  34.691   1.207  -4.282 1.00 . B B . 138 ASP OD2  1 1 
        9 19509 2 2 47 LYS C    C  32.905   3.521   2.648 1.00 . B B . 139 LYS C    1 1 
        9 19510 2 2 47 LYS CA   C  31.746   3.862   1.722 1.00 . B B . 139 LYS CA   1 1 
        9 19511 2 2 47 LYS CB   C  30.417   3.769   2.470 1.00 . B B . 139 LYS CB   1 1 
        9 19512 2 2 47 LYS CD   C  28.137   4.822   2.623 1.00 . B B . 139 LYS CD   1 1 
        9 19513 2 2 47 LYS CE   C  27.287   5.901   1.970 1.00 . B B . 139 LYS CE   1 1 
        9 19514 2 2 47 LYS CG   C  29.245   4.350   1.694 1.00 . B B . 139 LYS CG   1 1 
        9 19515 2 2 47 LYS H    H  31.228   2.167   0.561 1.00 . B B . 139 LYS H    1 1 
        9 19516 2 2 47 LYS HA   H  31.876   4.879   1.381 1.00 . B B . 139 LYS HA   1 1 
        9 19517 2 2 47 LYS HB2  H  30.205   2.732   2.677 1.00 . B B . 139 LYS HB2  1 1 
        9 19518 2 2 47 LYS HB3  H  30.504   4.305   3.402 1.00 . B B . 139 LYS HB3  1 1 
        9 19519 2 2 47 LYS HD2  H  27.505   3.982   2.870 1.00 . B B . 139 LYS HD2  1 1 
        9 19520 2 2 47 LYS HD3  H  28.578   5.219   3.526 1.00 . B B . 139 LYS HD3  1 1 
        9 19521 2 2 47 LYS HE2  H  26.729   6.415   2.737 1.00 . B B . 139 LYS HE2  1 1 
        9 19522 2 2 47 LYS HE3  H  27.942   6.602   1.472 1.00 . B B . 139 LYS HE3  1 1 
        9 19523 2 2 47 LYS HG2  H  29.591   5.188   1.108 1.00 . B B . 139 LYS HG2  1 1 
        9 19524 2 2 47 LYS HG3  H  28.851   3.588   1.036 1.00 . B B . 139 LYS HG3  1 1 
        9 19525 2 2 47 LYS HZ1  H  25.593   4.786   1.465 1.00 . B B . 139 LYS HZ1  1 1 
        9 19526 2 2 47 LYS HZ2  H  26.834   4.713   0.311 1.00 . B B . 139 LYS HZ2  1 1 
        9 19527 2 2 47 LYS HZ3  H  25.883   6.106   0.442 1.00 . B B . 139 LYS HZ3  1 1 
        9 19528 2 2 47 LYS N    N  31.732   3.009   0.543 1.00 . B B . 139 LYS N    1 1 
        9 19529 2 2 47 LYS NZ   N  26.337   5.338   0.977 1.00 . B B . 139 LYS NZ   1 1 
        9 19530 2 2 47 LYS O    O  33.778   4.353   2.889 1.00 . B B . 139 LYS O    1 1 
        9 19531 2 2 48 GLN C    C  34.662   0.624   3.581 1.00 . B B . 140 GLN C    1 1 
        9 19532 2 2 48 GLN CA   C  33.984   1.894   4.073 1.00 . B B . 140 GLN CA   1 1 
        9 19533 2 2 48 GLN CB   C  33.445   1.686   5.488 1.00 . B B . 140 GLN CB   1 1 
        9 19534 2 2 48 GLN CD   C  35.030   3.299   6.612 1.00 . B B . 140 GLN CD   1 1 
        9 19535 2 2 48 GLN CG   C  34.499   1.878   6.566 1.00 . B B . 140 GLN CG   1 1 
        9 19536 2 2 48 GLN H    H  32.189   1.680   2.961 1.00 . B B . 140 GLN H    1 1 
        9 19537 2 2 48 GLN HA   H  34.715   2.687   4.094 1.00 . B B . 140 GLN HA   1 1 
        9 19538 2 2 48 GLN HB2  H  32.646   2.390   5.665 1.00 . B B . 140 GLN HB2  1 1 
        9 19539 2 2 48 GLN HB3  H  33.054   0.681   5.569 1.00 . B B . 140 GLN HB3  1 1 
        9 19540 2 2 48 GLN HE21 H  36.474   2.838   5.329 1.00 . B B . 140 GLN HE21 1 1 
        9 19541 2 2 48 GLN HE22 H  36.453   4.475   5.882 1.00 . B B . 140 GLN HE22 1 1 
        9 19542 2 2 48 GLN HG2  H  34.064   1.641   7.523 1.00 . B B . 140 GLN HG2  1 1 
        9 19543 2 2 48 GLN HG3  H  35.324   1.207   6.368 1.00 . B B . 140 GLN HG3  1 1 
        9 19544 2 2 48 GLN N    N  32.915   2.304   3.175 1.00 . B B . 140 GLN N    1 1 
        9 19545 2 2 48 GLN NE2  N  36.091   3.562   5.867 1.00 . B B . 140 GLN NE2  1 1 
        9 19546 2 2 48 GLN O    O  35.800   0.340   3.955 1.00 . B B . 140 GLN O    1 1 
        9 19547 2 2 48 GLN OE1  O  34.489   4.151   7.315 1.00 . B B . 140 GLN OE1  1 1 
        9 19548 2 2 49 GLU C    C  34.851  -2.370   3.289 1.00 . B B . 141 GLU C    1 1 
        9 19549 2 2 49 GLU CA   C  34.476  -1.379   2.185 1.00 . B B . 141 GLU CA   1 1 
        9 19550 2 2 49 GLU CB   C  35.689  -1.108   1.292 1.00 . B B . 141 GLU CB   1 1 
        9 19551 2 2 49 GLU CD   C  36.546  -0.231  -0.903 1.00 . B B . 141 GLU CD   1 1 
        9 19552 2 2 49 GLU CG   C  35.356  -0.344   0.024 1.00 . B B . 141 GLU CG   1 1 
        9 19553 2 2 49 GLU H    H  33.060   0.164   2.480 1.00 . B B . 141 GLU H    1 1 
        9 19554 2 2 49 GLU HA   H  33.693  -1.813   1.583 1.00 . B B . 141 GLU HA   1 1 
        9 19555 2 2 49 GLU HB2  H  36.413  -0.534   1.851 1.00 . B B . 141 GLU HB2  1 1 
        9 19556 2 2 49 GLU HB3  H  36.130  -2.053   1.011 1.00 . B B . 141 GLU HB3  1 1 
        9 19557 2 2 49 GLU HG2  H  34.560  -0.855  -0.494 1.00 . B B . 141 GLU HG2  1 1 
        9 19558 2 2 49 GLU HG3  H  35.031   0.651   0.293 1.00 . B B . 141 GLU HG3  1 1 
        9 19559 2 2 49 GLU N    N  33.956  -0.130   2.741 1.00 . B B . 141 GLU N    1 1 
        9 19560 2 2 49 GLU O    O  35.917  -2.984   3.251 1.00 . B B . 141 GLU O    1 1 
        9 19561 2 2 49 GLU OE1  O  36.833  -1.209  -1.630 1.00 . B B . 141 GLU OE1  1 1 
        9 19562 2 2 49 GLU OE2  O  37.206   0.828  -0.906 1.00 . B B . 141 GLU OE2  1 1 
        9 19563 2 2 50 HIS C    C  33.522  -4.793   5.123 1.00 . B B . 142 HIS C    1 1 
        9 19564 2 2 50 HIS CA   C  34.227  -3.463   5.366 1.00 . B B . 142 HIS CA   1 1 
        9 19565 2 2 50 HIS CB   C  33.809  -2.860   6.725 1.00 . B B . 142 HIS CB   1 1 
        9 19566 2 2 50 HIS CD2  C  31.249  -2.944   6.217 1.00 . B B . 142 HIS CD2  1 1 
        9 19567 2 2 50 HIS CE1  C  30.594  -1.435   7.660 1.00 . B B . 142 HIS CE1  1 1 
        9 19568 2 2 50 HIS CG   C  32.354  -2.491   6.860 1.00 . B B . 142 HIS CG   1 1 
        9 19569 2 2 50 HIS H    H  33.126  -2.037   4.242 1.00 . B B . 142 HIS H    1 1 
        9 19570 2 2 50 HIS HA   H  35.292  -3.644   5.386 1.00 . B B . 142 HIS HA   1 1 
        9 19571 2 2 50 HIS HB2  H  34.029  -3.576   7.501 1.00 . B B . 142 HIS HB2  1 1 
        9 19572 2 2 50 HIS HB3  H  34.392  -1.968   6.901 1.00 . B B . 142 HIS HB3  1 1 
        9 19573 2 2 50 HIS HD1  H  32.464  -1.039   8.393 1.00 . B B . 142 HIS HD1  1 1 
        9 19574 2 2 50 HIS HD2  H  31.221  -3.699   5.441 1.00 . B B . 142 HIS HD2  1 1 
        9 19575 2 2 50 HIS HE1  H  29.972  -0.772   8.242 1.00 . B B . 142 HIS HE1  1 1 
        9 19576 2 2 50 HIS HE2  H  29.242  -2.387   6.453 1.00 . B B . 142 HIS HE2  1 1 
        9 19577 2 2 50 HIS N    N  33.969  -2.537   4.267 1.00 . B B . 142 HIS N    1 1 
        9 19578 2 2 50 HIS ND1  N  31.905  -1.546   7.758 1.00 . B B . 142 HIS ND1  1 1 
        9 19579 2 2 50 HIS NE2  N  30.176  -2.271   6.732 1.00 . B B . 142 HIS NE2  1 1 
        9 19580 2 2 50 HIS O    O  33.416  -5.627   6.021 1.00 . B B . 142 HIS O    1 1 
        9 19581 2 2 51 LEU C    C  33.044  -6.873   2.364 1.00 . B B . 143 LEU C    1 1 
        9 19582 2 2 51 LEU CA   C  32.337  -6.191   3.529 1.00 . B B . 143 LEU CA   1 1 
        9 19583 2 2 51 LEU CB   C  30.890  -5.866   3.147 1.00 . B B . 143 LEU CB   1 1 
        9 19584 2 2 51 LEU CD1  C  29.718  -7.929   3.967 1.00 . B B . 143 LEU CD1  1 1 
        9 19585 2 2 51 LEU CD2  C  28.748  -6.607   2.080 1.00 . B B . 143 LEU CD2  1 1 
        9 19586 2 2 51 LEU CG   C  30.030  -7.069   2.753 1.00 . B B . 143 LEU CG   1 1 
        9 19587 2 2 51 LEU H    H  33.157  -4.270   3.232 1.00 . B B . 143 LEU H    1 1 
        9 19588 2 2 51 LEU HA   H  32.338  -6.855   4.378 1.00 . B B . 143 LEU HA   1 1 
        9 19589 2 2 51 LEU HB2  H  30.420  -5.374   3.986 1.00 . B B . 143 LEU HB2  1 1 
        9 19590 2 2 51 LEU HB3  H  30.907  -5.179   2.314 1.00 . B B . 143 LEU HB3  1 1 
        9 19591 2 2 51 LEU HD11 H  29.010  -8.696   3.690 1.00 . B B . 143 LEU HD11 1 1 
        9 19592 2 2 51 LEU HD12 H  29.294  -7.314   4.745 1.00 . B B . 143 LEU HD12 1 1 
        9 19593 2 2 51 LEU HD13 H  30.628  -8.387   4.327 1.00 . B B . 143 LEU HD13 1 1 
        9 19594 2 2 51 LEU HD21 H  28.987  -6.088   1.164 1.00 . B B . 143 LEU HD21 1 1 
        9 19595 2 2 51 LEU HD22 H  28.213  -5.943   2.741 1.00 . B B . 143 LEU HD22 1 1 
        9 19596 2 2 51 LEU HD23 H  28.129  -7.466   1.857 1.00 . B B . 143 LEU HD23 1 1 
        9 19597 2 2 51 LEU HG   H  30.577  -7.677   2.045 1.00 . B B . 143 LEU HG   1 1 
        9 19598 2 2 51 LEU N    N  33.036  -4.975   3.903 1.00 . B B . 143 LEU N    1 1 
        9 19599 2 2 51 LEU O    O  33.037  -6.367   1.242 1.00 . B B . 143 LEU O    1 1 
        9 19600 2 2 52 ASP C    C  33.404  -9.328   0.582 1.00 . B B . 144 ASP C    1 1 
        9 19601 2 2 52 ASP CA   C  34.376  -8.770   1.609 1.00 . B B . 144 ASP CA   1 1 
        9 19602 2 2 52 ASP CB   C  35.161  -9.930   2.223 1.00 . B B . 144 ASP CB   1 1 
        9 19603 2 2 52 ASP CG   C  36.469  -9.493   2.848 1.00 . B B . 144 ASP CG   1 1 
        9 19604 2 2 52 ASP H    H  33.658  -8.351   3.562 1.00 . B B . 144 ASP H    1 1 
        9 19605 2 2 52 ASP HA   H  35.064  -8.098   1.114 1.00 . B B . 144 ASP HA   1 1 
        9 19606 2 2 52 ASP HB2  H  34.560 -10.398   2.989 1.00 . B B . 144 ASP HB2  1 1 
        9 19607 2 2 52 ASP HB3  H  35.378 -10.656   1.453 1.00 . B B . 144 ASP HB3  1 1 
        9 19608 2 2 52 ASP N    N  33.665  -8.013   2.640 1.00 . B B . 144 ASP N    1 1 
        9 19609 2 2 52 ASP O    O  33.658  -9.283  -0.623 1.00 . B B . 144 ASP O    1 1 
        9 19610 2 2 52 ASP OD1  O  37.291  -8.870   2.149 1.00 . B B . 144 ASP OD1  1 1 
        9 19611 2 2 52 ASP OD2  O  36.686  -9.792   4.039 1.00 . B B . 144 ASP OD2  1 1 
        9 19612 2 2 53 GLY C    C  31.422 -11.933   0.116 1.00 . B B . 145 GLY C    1 1 
        9 19613 2 2 53 GLY CA   C  31.296 -10.428   0.188 1.00 . B B . 145 GLY CA   1 1 
        9 19614 2 2 53 GLY H    H  32.138  -9.846   2.037 1.00 . B B . 145 GLY H    1 1 
        9 19615 2 2 53 GLY HA2  H  30.313 -10.173   0.552 1.00 . B B . 145 GLY HA2  1 1 
        9 19616 2 2 53 GLY HA3  H  31.423 -10.017  -0.803 1.00 . B B . 145 GLY HA3  1 1 
        9 19617 2 2 53 GLY N    N  32.289  -9.853   1.069 1.00 . B B . 145 GLY N    1 1 
        9 19618 2 2 53 GLY O    O  31.009 -12.557  -0.859 1.00 . B B . 145 GLY O    1 1 
        9 19619 2 2 54 ALA C    C  30.953 -14.636   1.794 1.00 . B B . 146 ALA C    1 1 
        9 19620 2 2 54 ALA CA   C  32.192 -13.958   1.224 1.00 . B B . 146 ALA CA   1 1 
        9 19621 2 2 54 ALA CB   C  33.418 -14.289   2.062 1.00 . B B . 146 ALA CB   1 1 
        9 19622 2 2 54 ALA H    H  32.303 -11.960   1.907 1.00 . B B . 146 ALA H    1 1 
        9 19623 2 2 54 ALA HA   H  32.361 -14.319   0.218 1.00 . B B . 146 ALA HA   1 1 
        9 19624 2 2 54 ALA HB1  H  33.321 -13.838   3.038 1.00 . B B . 146 ALA HB1  1 1 
        9 19625 2 2 54 ALA HB2  H  34.303 -13.906   1.575 1.00 . B B . 146 ALA HB2  1 1 
        9 19626 2 2 54 ALA HB3  H  33.503 -15.361   2.168 1.00 . B B . 146 ALA HB3  1 1 
        9 19627 2 2 54 ALA N    N  32.001 -12.516   1.159 1.00 . B B . 146 ALA N    1 1 
        9 19628 2 2 54 ALA O    O  30.319 -15.452   1.125 1.00 . B B . 146 ALA O    1 1 
        9 19629 2 2 55 LEU C    C  28.174 -14.477   2.946 1.00 . B B . 147 LEU C    1 1 
        9 19630 2 2 55 LEU CA   C  29.442 -14.852   3.700 1.00 . B B . 147 LEU CA   1 1 
        9 19631 2 2 55 LEU CB   C  29.358 -14.343   5.142 1.00 . B B . 147 LEU CB   1 1 
        9 19632 2 2 55 LEU CD1  C  28.190 -16.214   6.335 1.00 . B B . 147 LEU CD1  1 1 
        9 19633 2 2 55 LEU CD2  C  27.890 -13.859   7.110 1.00 . B B . 147 LEU CD2  1 1 
        9 19634 2 2 55 LEU CG   C  28.100 -14.760   5.906 1.00 . B B . 147 LEU CG   1 1 
        9 19635 2 2 55 LEU H    H  31.166 -13.636   3.513 1.00 . B B . 147 LEU H    1 1 
        9 19636 2 2 55 LEU HA   H  29.544 -15.928   3.707 1.00 . B B . 147 LEU HA   1 1 
        9 19637 2 2 55 LEU HB2  H  30.218 -14.710   5.682 1.00 . B B . 147 LEU HB2  1 1 
        9 19638 2 2 55 LEU HB3  H  29.398 -13.264   5.124 1.00 . B B . 147 LEU HB3  1 1 
        9 19639 2 2 55 LEU HD11 H  27.278 -16.497   6.837 1.00 . B B . 147 LEU HD11 1 1 
        9 19640 2 2 55 LEU HD12 H  29.026 -16.342   7.007 1.00 . B B . 147 LEU HD12 1 1 
        9 19641 2 2 55 LEU HD13 H  28.327 -16.838   5.464 1.00 . B B . 147 LEU HD13 1 1 
        9 19642 2 2 55 LEU HD21 H  28.798 -13.825   7.695 1.00 . B B . 147 LEU HD21 1 1 
        9 19643 2 2 55 LEU HD22 H  27.086 -14.249   7.715 1.00 . B B . 147 LEU HD22 1 1 
        9 19644 2 2 55 LEU HD23 H  27.639 -12.863   6.776 1.00 . B B . 147 LEU HD23 1 1 
        9 19645 2 2 55 LEU HG   H  27.244 -14.656   5.258 1.00 . B B . 147 LEU HG   1 1 
        9 19646 2 2 55 LEU N    N  30.612 -14.289   3.031 1.00 . B B . 147 LEU N    1 1 
        9 19647 2 2 55 LEU O    O  27.279 -15.303   2.760 1.00 . B B . 147 LEU O    1 1 
        9 19648 2 2 56 ARG C    C  25.709 -12.761   2.596 1.00 . B B . 148 ARG C    1 1 
        9 19649 2 2 56 ARG CA   C  26.983 -12.689   1.763 1.00 . B B . 148 ARG CA   1 1 
        9 19650 2 2 56 ARG CB   C  26.800 -13.440   0.439 1.00 . B B . 148 ARG CB   1 1 
        9 19651 2 2 56 ARG CD   C  27.718 -14.002  -1.826 1.00 . B B . 148 ARG CD   1 1 
        9 19652 2 2 56 ARG CG   C  27.973 -13.289  -0.511 1.00 . B B . 148 ARG CG   1 1 
        9 19653 2 2 56 ARG CZ   C  28.759 -13.788  -4.055 1.00 . B B . 148 ARG CZ   1 1 
        9 19654 2 2 56 ARG H    H  28.884 -12.628   2.689 1.00 . B B . 148 ARG H    1 1 
        9 19655 2 2 56 ARG HA   H  27.191 -11.651   1.546 1.00 . B B . 148 ARG HA   1 1 
        9 19656 2 2 56 ARG HB2  H  26.669 -14.491   0.652 1.00 . B B . 148 ARG HB2  1 1 
        9 19657 2 2 56 ARG HB3  H  25.914 -13.069  -0.053 1.00 . B B . 148 ARG HB3  1 1 
        9 19658 2 2 56 ARG HD2  H  27.524 -15.045  -1.623 1.00 . B B . 148 ARG HD2  1 1 
        9 19659 2 2 56 ARG HD3  H  26.855 -13.560  -2.299 1.00 . B B . 148 ARG HD3  1 1 
        9 19660 2 2 56 ARG HE   H  29.761 -13.908  -2.326 1.00 . B B . 148 ARG HE   1 1 
        9 19661 2 2 56 ARG HG2  H  28.135 -12.240  -0.707 1.00 . B B . 148 ARG HG2  1 1 
        9 19662 2 2 56 ARG HG3  H  28.853 -13.712  -0.049 1.00 . B B . 148 ARG HG3  1 1 
        9 19663 2 2 56 ARG HH11 H  26.732 -13.834  -4.075 1.00 . B B . 148 ARG HH11 1 1 
        9 19664 2 2 56 ARG HH12 H  27.489 -13.682  -5.629 1.00 . B B . 148 ARG HH12 1 1 
        9 19665 2 2 56 ARG HH21 H  29.784 -13.613  -5.798 1.00 . B B . 148 ARG HH21 1 1 
        9 19666 2 2 56 ARG HH22 H  30.762 -13.711  -4.367 1.00 . B B . 148 ARG HH22 1 1 
        9 19667 2 2 56 ARG N    N  28.124 -13.220   2.506 1.00 . B B . 148 ARG N    1 1 
        9 19668 2 2 56 ARG NE   N  28.862 -13.898  -2.732 1.00 . B B . 148 ARG NE   1 1 
        9 19669 2 2 56 ARG NH1  N  27.565 -13.766  -4.632 1.00 . B B . 148 ARG NH1  1 1 
        9 19670 2 2 56 ARG NH2  N  29.854 -13.697  -4.801 1.00 . B B . 148 ARG NH2  1 1 
        9 19671 2 2 56 ARG O    O  24.664 -13.200   2.114 1.00 . B B . 148 ARG O    1 1 
        9 19672 2 2 57 TYR C    C  24.058 -13.710   4.909 1.00 . B B . 149 TYR C    1 1 
        9 19673 2 2 57 TYR CA   C  24.682 -12.324   4.782 1.00 . B B . 149 TYR CA   1 1 
        9 19674 2 2 57 TYR CB   C  23.625 -11.311   4.330 1.00 . B B . 149 TYR CB   1 1 
        9 19675 2 2 57 TYR CD1  C  24.404  -9.434   2.827 1.00 . B B . 149 TYR CD1  1 1 
        9 19676 2 2 57 TYR CD2  C  24.460  -9.084   5.184 1.00 . B B . 149 TYR CD2  1 1 
        9 19677 2 2 57 TYR CE1  C  24.908  -8.164   2.621 1.00 . B B . 149 TYR CE1  1 1 
        9 19678 2 2 57 TYR CE2  C  24.963  -7.812   4.986 1.00 . B B . 149 TYR CE2  1 1 
        9 19679 2 2 57 TYR CG   C  24.172  -9.916   4.109 1.00 . B B . 149 TYR CG   1 1 
        9 19680 2 2 57 TYR CZ   C  25.186  -7.358   3.705 1.00 . B B . 149 TYR CZ   1 1 
        9 19681 2 2 57 TYR H    H  26.688 -12.011   4.171 1.00 . B B . 149 TYR H    1 1 
        9 19682 2 2 57 TYR HA   H  25.053 -12.026   5.750 1.00 . B B . 149 TYR HA   1 1 
        9 19683 2 2 57 TYR HB2  H  23.189 -11.646   3.400 1.00 . B B . 149 TYR HB2  1 1 
        9 19684 2 2 57 TYR HB3  H  22.851 -11.250   5.082 1.00 . B B . 149 TYR HB3  1 1 
        9 19685 2 2 57 TYR HD1  H  24.184 -10.069   1.981 1.00 . B B . 149 TYR HD1  1 1 
        9 19686 2 2 57 TYR HD2  H  24.287  -9.443   6.186 1.00 . B B . 149 TYR HD2  1 1 
        9 19687 2 2 57 TYR HE1  H  25.080  -7.809   1.616 1.00 . B B . 149 TYR HE1  1 1 
        9 19688 2 2 57 TYR HE2  H  25.180  -7.181   5.834 1.00 . B B . 149 TYR HE2  1 1 
        9 19689 2 2 57 TYR HH   H  26.337  -5.897   4.193 1.00 . B B . 149 TYR HH   1 1 
        9 19690 2 2 57 TYR N    N  25.816 -12.330   3.853 1.00 . B B . 149 TYR N    1 1 
        9 19691 2 2 57 TYR O    O  24.767 -14.710   5.050 1.00 . B B . 149 TYR O    1 1 
        9 19692 2 2 57 TYR OH   O  25.689  -6.092   3.505 1.00 . B B . 149 TYR OH   1 1 
       10 19693 1 1  6 GLU C    C -12.306  12.857   6.220 1.00 . A A .  -2 GLU C    1 1 
       10 19694 1 1  6 GLU CA   C -13.760  12.738   6.654 1.00 . A A .  -2 GLU CA   1 1 
       10 19695 1 1  6 GLU CB   C -13.838  11.958   7.969 1.00 . A A .  -2 GLU CB   1 1 
       10 19696 1 1  6 GLU CD   C -15.255  11.214   9.916 1.00 . A A .  -2 GLU CD   1 1 
       10 19697 1 1  6 GLU CG   C -15.212  11.976   8.611 1.00 . A A .  -2 GLU CG   1 1 
       10 19698 1 1  6 GLU H    H -14.097  11.778   4.803 1.00 . A A .  -2 GLU H    1 1 
       10 19699 1 1  6 GLU HA   H -14.164  13.729   6.807 1.00 . A A .  -2 GLU HA   1 1 
       10 19700 1 1  6 GLU HB2  H -13.569  10.929   7.778 1.00 . A A .  -2 GLU HB2  1 1 
       10 19701 1 1  6 GLU HB3  H -13.132  12.381   8.669 1.00 . A A .  -2 GLU HB3  1 1 
       10 19702 1 1  6 GLU HG2  H -15.492  12.999   8.803 1.00 . A A .  -2 GLU HG2  1 1 
       10 19703 1 1  6 GLU HG3  H -15.921  11.532   7.929 1.00 . A A .  -2 GLU HG3  1 1 
       10 19704 1 1  6 GLU N    N -14.549  12.083   5.621 1.00 . A A .  -2 GLU N    1 1 
       10 19705 1 1  6 GLU O    O -11.762  11.944   5.600 1.00 . A A .  -2 GLU O    1 1 
       10 19706 1 1  6 GLU OE1  O -14.978  11.822  10.973 1.00 . A A .  -2 GLU OE1  1 1 
       10 19707 1 1  6 GLU OE2  O -15.576  10.006   9.891 1.00 . A A .  -2 GLU OE2  1 1 
       10 19708 1 1  7 GLU C    C  -9.399  13.895   7.397 1.00 . A A .  -1 GLU C    1 1 
       10 19709 1 1  7 GLU CA   C -10.293  14.219   6.204 1.00 . A A .  -1 GLU CA   1 1 
       10 19710 1 1  7 GLU CB   C -10.082  15.670   5.760 1.00 . A A .  -1 GLU CB   1 1 
       10 19711 1 1  7 GLU CD   C  -9.400  15.417   3.328 1.00 . A A .  -1 GLU CD   1 1 
       10 19712 1 1  7 GLU CG   C -10.449  15.925   4.305 1.00 . A A .  -1 GLU CG   1 1 
       10 19713 1 1  7 GLU H    H -12.184  14.676   7.034 1.00 . A A .  -1 GLU H    1 1 
       10 19714 1 1  7 GLU HA   H -10.037  13.561   5.388 1.00 . A A .  -1 GLU HA   1 1 
       10 19715 1 1  7 GLU HB2  H -10.689  16.314   6.381 1.00 . A A .  -1 GLU HB2  1 1 
       10 19716 1 1  7 GLU HB3  H  -9.043  15.929   5.898 1.00 . A A .  -1 GLU HB3  1 1 
       10 19717 1 1  7 GLU HG2  H -11.384  15.429   4.091 1.00 . A A .  -1 GLU HG2  1 1 
       10 19718 1 1  7 GLU HG3  H -10.568  16.989   4.160 1.00 . A A .  -1 GLU HG3  1 1 
       10 19719 1 1  7 GLU N    N -11.689  13.983   6.547 1.00 . A A .  -1 GLU N    1 1 
       10 19720 1 1  7 GLU O    O  -8.355  14.515   7.600 1.00 . A A .  -1 GLU O    1 1 
       10 19721 1 1  7 GLU OE1  O  -9.174  16.089   2.299 1.00 . A A .  -1 GLU OE1  1 1 
       10 19722 1 1  7 GLU OE2  O  -8.808  14.347   3.577 1.00 . A A .  -1 GLU OE2  1 1 
       10 19723 1 1  8 CYS C    C  -9.158  10.991   9.520 1.00 . A A . 166 CYS C    1 1 
       10 19724 1 1  8 CYS CA   C  -9.075  12.507   9.361 1.00 . A A . 166 CYS CA   1 1 
       10 19725 1 1  8 CYS CB   C  -9.593  13.217  10.617 1.00 . A A . 166 CYS CB   1 1 
       10 19726 1 1  8 CYS H    H -10.665  12.464   7.978 1.00 . A A . 166 CYS H    1 1 
       10 19727 1 1  8 CYS HA   H  -8.042  12.782   9.203 1.00 . A A . 166 CYS HA   1 1 
       10 19728 1 1  8 CYS HB2  H  -8.890  13.064  11.422 1.00 . A A . 166 CYS HB2  1 1 
       10 19729 1 1  8 CYS HB3  H  -9.673  14.275  10.414 1.00 . A A . 166 CYS HB3  1 1 
       10 19730 1 1  8 CYS N    N  -9.826  12.924   8.192 1.00 . A A . 166 CYS N    1 1 
       10 19731 1 1  8 CYS O    O  -9.981  10.337   8.877 1.00 . A A . 166 CYS O    1 1 
       10 19732 1 1  8 CYS SG   S -11.221  12.638  11.193 1.00 . A A . 166 CYS SG   1 1 
       10 19733 1 1  9 MET C    C  -8.700   8.650  12.011 1.00 . A A . 167 MET C    1 1 
       10 19734 1 1  9 MET CA   C  -8.264   9.002  10.591 1.00 . A A . 167 MET CA   1 1 
       10 19735 1 1  9 MET CB   C  -6.851   8.481  10.333 1.00 . A A . 167 MET CB   1 1 
       10 19736 1 1  9 MET CE   C  -4.228   7.660  11.913 1.00 . A A . 167 MET CE   1 1 
       10 19737 1 1  9 MET CG   C  -6.646   7.027  10.718 1.00 . A A . 167 MET CG   1 1 
       10 19738 1 1  9 MET H    H  -7.665  11.016  10.846 1.00 . A A . 167 MET H    1 1 
       10 19739 1 1  9 MET HA   H  -8.943   8.538   9.892 1.00 . A A . 167 MET HA   1 1 
       10 19740 1 1  9 MET HB2  H  -6.630   8.584   9.280 1.00 . A A . 167 MET HB2  1 1 
       10 19741 1 1  9 MET HB3  H  -6.152   9.082  10.896 1.00 . A A . 167 MET HB3  1 1 
       10 19742 1 1  9 MET HE1  H  -4.084   8.636  11.475 1.00 . A A . 167 MET HE1  1 1 
       10 19743 1 1  9 MET HE2  H  -3.279   7.277  12.258 1.00 . A A . 167 MET HE2  1 1 
       10 19744 1 1  9 MET HE3  H  -4.910   7.737  12.748 1.00 . A A . 167 MET HE3  1 1 
       10 19745 1 1  9 MET HG2  H  -7.028   6.875  11.718 1.00 . A A . 167 MET HG2  1 1 
       10 19746 1 1  9 MET HG3  H  -7.192   6.405  10.026 1.00 . A A . 167 MET HG3  1 1 
       10 19747 1 1  9 MET N    N  -8.299  10.439  10.363 1.00 . A A . 167 MET N    1 1 
       10 19748 1 1  9 MET O    O  -8.138   9.153  12.988 1.00 . A A . 167 MET O    1 1 
       10 19749 1 1  9 MET SD   S  -4.911   6.548  10.684 1.00 . A A . 167 MET SD   1 1 
       10 19750 1 1 10 HIS C    C  -9.417   6.139  13.902 1.00 . A A . 168 HIS C    1 1 
       10 19751 1 1 10 HIS CA   C -10.204   7.353  13.421 1.00 . A A . 168 HIS CA   1 1 
       10 19752 1 1 10 HIS CB   C -11.695   6.999  13.353 1.00 . A A . 168 HIS CB   1 1 
       10 19753 1 1 10 HIS CD2  C -13.077   8.783  12.106 1.00 . A A . 168 HIS CD2  1 1 
       10 19754 1 1 10 HIS CE1  C -13.869   9.804  13.861 1.00 . A A . 168 HIS CE1  1 1 
       10 19755 1 1 10 HIS CG   C -12.604   8.182  13.224 1.00 . A A . 168 HIS CG   1 1 
       10 19756 1 1 10 HIS H    H -10.126   7.440  11.307 1.00 . A A . 168 HIS H    1 1 
       10 19757 1 1 10 HIS HA   H -10.062   8.165  14.119 1.00 . A A . 168 HIS HA   1 1 
       10 19758 1 1 10 HIS HB2  H -11.864   6.361  12.500 1.00 . A A . 168 HIS HB2  1 1 
       10 19759 1 1 10 HIS HB3  H -11.970   6.465  14.252 1.00 . A A . 168 HIS HB3  1 1 
       10 19760 1 1 10 HIS HD2  H -12.869   8.506  11.084 1.00 . A A . 168 HIS HD2  1 1 
       10 19761 1 1 10 HIS HE1  H -14.416  10.501  14.478 1.00 . A A . 168 HIS HE1  1 1 
       10 19762 1 1 10 HIS HE2  H -14.363  10.448  11.940 1.00 . A A . 168 HIS HE2  1 1 
       10 19763 1 1 10 HIS N    N  -9.705   7.787  12.120 1.00 . A A . 168 HIS N    1 1 
       10 19764 1 1 10 HIS ND1  N -13.107   8.830  14.331 1.00 . A A . 168 HIS ND1  1 1 
       10 19765 1 1 10 HIS NE2  N -13.878   9.812  12.523 1.00 . A A . 168 HIS NE2  1 1 
       10 19766 1 1 10 HIS O    O  -8.792   6.168  14.963 1.00 . A A . 168 HIS O    1 1 
       10 19767 1 1 11 GLY C    C  -7.481   3.666  12.650 1.00 . A A . 169 GLY C    1 1 
       10 19768 1 1 11 GLY CA   C  -8.740   3.861  13.469 1.00 . A A . 169 GLY CA   1 1 
       10 19769 1 1 11 GLY H    H  -9.967   5.110  12.279 1.00 . A A . 169 GLY H    1 1 
       10 19770 1 1 11 GLY HA2  H  -8.473   3.908  14.515 1.00 . A A . 169 GLY HA2  1 1 
       10 19771 1 1 11 GLY HA3  H  -9.392   3.016  13.312 1.00 . A A . 169 GLY HA3  1 1 
       10 19772 1 1 11 GLY N    N  -9.450   5.074  13.112 1.00 . A A . 169 GLY N    1 1 
       10 19773 1 1 11 GLY O    O  -6.481   4.349  12.864 1.00 . A A . 169 GLY O    1 1 
       10 19774 1 1 12 SER C    C  -6.482   3.239   9.546 1.00 . A A . 170 SER C    1 1 
       10 19775 1 1 12 SER CA   C  -6.395   2.446  10.849 1.00 . A A . 170 SER CA   1 1 
       10 19776 1 1 12 SER CB   C  -6.330   0.945  10.557 1.00 . A A . 170 SER CB   1 1 
       10 19777 1 1 12 SER H    H  -8.364   2.225  11.586 1.00 . A A . 170 SER H    1 1 
       10 19778 1 1 12 SER HA   H  -5.500   2.741  11.378 1.00 . A A . 170 SER HA   1 1 
       10 19779 1 1 12 SER HB2  H  -7.046   0.697   9.787 1.00 . A A . 170 SER HB2  1 1 
       10 19780 1 1 12 SER HB3  H  -5.336   0.688  10.222 1.00 . A A . 170 SER HB3  1 1 
       10 19781 1 1 12 SER HG   H  -7.533  -0.138  11.667 1.00 . A A . 170 SER HG   1 1 
       10 19782 1 1 12 SER N    N  -7.536   2.736  11.706 1.00 . A A . 170 SER N    1 1 
       10 19783 1 1 12 SER O    O  -5.541   3.262   8.754 1.00 . A A . 170 SER O    1 1 
       10 19784 1 1 12 SER OG   O  -6.631   0.191  11.723 1.00 . A A . 170 SER OG   1 1 
       10 19785 1 1 13 GLY C    C  -8.583   3.945   7.054 1.00 . A A . 171 GLY C    1 1 
       10 19786 1 1 13 GLY CA   C  -7.808   4.674   8.130 1.00 . A A . 171 GLY CA   1 1 
       10 19787 1 1 13 GLY H    H  -8.349   3.804   9.983 1.00 . A A . 171 GLY H    1 1 
       10 19788 1 1 13 GLY HA2  H  -8.341   5.577   8.391 1.00 . A A . 171 GLY HA2  1 1 
       10 19789 1 1 13 GLY HA3  H  -6.839   4.944   7.740 1.00 . A A . 171 GLY HA3  1 1 
       10 19790 1 1 13 GLY N    N  -7.624   3.879   9.327 1.00 . A A . 171 GLY N    1 1 
       10 19791 1 1 13 GLY O    O  -8.596   4.366   5.897 1.00 . A A . 171 GLY O    1 1 
       10 19792 1 1 14 GLU C    C -11.262   2.842   6.044 1.00 . A A . 172 GLU C    1 1 
       10 19793 1 1 14 GLU CA   C -10.031   2.068   6.501 1.00 . A A . 172 GLU CA   1 1 
       10 19794 1 1 14 GLU CB   C -10.465   0.755   7.158 1.00 . A A . 172 GLU CB   1 1 
       10 19795 1 1 14 GLU CD   C -10.436  -1.533   6.106 1.00 . A A . 172 GLU CD   1 1 
       10 19796 1 1 14 GLU CG   C  -9.617  -0.442   6.765 1.00 . A A . 172 GLU CG   1 1 
       10 19797 1 1 14 GLU H    H  -9.202   2.588   8.377 1.00 . A A . 172 GLU H    1 1 
       10 19798 1 1 14 GLU HA   H  -9.413   1.848   5.643 1.00 . A A . 172 GLU HA   1 1 
       10 19799 1 1 14 GLU HB2  H -10.411   0.870   8.230 1.00 . A A . 172 GLU HB2  1 1 
       10 19800 1 1 14 GLU HB3  H -11.488   0.551   6.880 1.00 . A A . 172 GLU HB3  1 1 
       10 19801 1 1 14 GLU HG2  H  -8.855  -0.117   6.075 1.00 . A A . 172 GLU HG2  1 1 
       10 19802 1 1 14 GLU HG3  H  -9.152  -0.845   7.653 1.00 . A A . 172 GLU HG3  1 1 
       10 19803 1 1 14 GLU N    N  -9.243   2.862   7.437 1.00 . A A . 172 GLU N    1 1 
       10 19804 1 1 14 GLU O    O -11.674   2.763   4.887 1.00 . A A . 172 GLU O    1 1 
       10 19805 1 1 14 GLU OE1  O -11.151  -2.265   6.829 1.00 . A A . 172 GLU OE1  1 1 
       10 19806 1 1 14 GLU OE2  O -10.381  -1.662   4.870 1.00 . A A . 172 GLU OE2  1 1 
       10 19807 1 1 15 ASN C    C -12.665   5.807   6.246 1.00 . A A . 173 ASN C    1 1 
       10 19808 1 1 15 ASN CA   C -13.028   4.389   6.670 1.00 . A A . 173 ASN CA   1 1 
       10 19809 1 1 15 ASN CB   C -13.944   4.434   7.895 1.00 . A A . 173 ASN CB   1 1 
       10 19810 1 1 15 ASN CG   C -13.932   3.138   8.684 1.00 . A A . 173 ASN CG   1 1 
       10 19811 1 1 15 ASN H    H -11.449   3.639   7.862 1.00 . A A . 173 ASN H    1 1 
       10 19812 1 1 15 ASN HA   H -13.551   3.907   5.859 1.00 . A A . 173 ASN HA   1 1 
       10 19813 1 1 15 ASN HB2  H -13.623   5.231   8.546 1.00 . A A . 173 ASN HB2  1 1 
       10 19814 1 1 15 ASN HB3  H -14.957   4.628   7.572 1.00 . A A . 173 ASN HB3  1 1 
       10 19815 1 1 15 ASN HD21 H -15.484   2.454   7.649 1.00 . A A . 173 ASN HD21 1 1 
       10 19816 1 1 15 ASN HD22 H -14.858   1.390   8.861 1.00 . A A . 173 ASN HD22 1 1 
       10 19817 1 1 15 ASN N    N -11.832   3.607   6.960 1.00 . A A . 173 ASN N    1 1 
       10 19818 1 1 15 ASN ND2  N -14.849   2.239   8.367 1.00 . A A . 173 ASN ND2  1 1 
       10 19819 1 1 15 ASN O    O -13.536   6.671   6.126 1.00 . A A . 173 ASN O    1 1 
       10 19820 1 1 15 ASN OD1  O -13.094   2.946   9.566 1.00 . A A . 173 ASN OD1  1 1 
       10 19821 1 1 16 TYR C    C -11.167   7.566   4.121 1.00 . A A . 174 TYR C    1 1 
       10 19822 1 1 16 TYR CA   C -10.918   7.365   5.611 1.00 . A A . 174 TYR CA   1 1 
       10 19823 1 1 16 TYR CB   C  -9.427   7.549   5.931 1.00 . A A . 174 TYR CB   1 1 
       10 19824 1 1 16 TYR CD1  C  -9.093  10.044   5.693 1.00 . A A . 174 TYR CD1  1 1 
       10 19825 1 1 16 TYR CD2  C  -7.955   8.607   4.171 1.00 . A A . 174 TYR CD2  1 1 
       10 19826 1 1 16 TYR CE1  C  -8.550  11.146   5.061 1.00 . A A . 174 TYR CE1  1 1 
       10 19827 1 1 16 TYR CE2  C  -7.404   9.704   3.540 1.00 . A A . 174 TYR CE2  1 1 
       10 19828 1 1 16 TYR CG   C  -8.808   8.757   5.258 1.00 . A A . 174 TYR CG   1 1 
       10 19829 1 1 16 TYR CZ   C  -7.707  10.972   3.987 1.00 . A A . 174 TYR CZ   1 1 
       10 19830 1 1 16 TYR H    H -10.731   5.318   6.117 1.00 . A A . 174 TYR H    1 1 
       10 19831 1 1 16 TYR HA   H -11.489   8.101   6.159 1.00 . A A . 174 TYR HA   1 1 
       10 19832 1 1 16 TYR HB2  H  -9.306   7.666   6.999 1.00 . A A . 174 TYR HB2  1 1 
       10 19833 1 1 16 TYR HB3  H  -8.885   6.673   5.608 1.00 . A A . 174 TYR HB3  1 1 
       10 19834 1 1 16 TYR HD1  H  -9.755  10.179   6.537 1.00 . A A . 174 TYR HD1  1 1 
       10 19835 1 1 16 TYR HD2  H  -7.718   7.613   3.822 1.00 . A A . 174 TYR HD2  1 1 
       10 19836 1 1 16 TYR HE1  H  -8.781  12.138   5.415 1.00 . A A . 174 TYR HE1  1 1 
       10 19837 1 1 16 TYR HE2  H  -6.744   9.566   2.696 1.00 . A A . 174 TYR HE2  1 1 
       10 19838 1 1 16 TYR HH   H  -7.606  12.877   3.681 1.00 . A A . 174 TYR HH   1 1 
       10 19839 1 1 16 TYR N    N -11.379   6.048   6.024 1.00 . A A . 174 TYR N    1 1 
       10 19840 1 1 16 TYR O    O -10.680   6.794   3.295 1.00 . A A . 174 TYR O    1 1 
       10 19841 1 1 16 TYR OH   O  -7.177  12.069   3.350 1.00 . A A . 174 TYR OH   1 1 
       10 19842 1 1 17 ASP C    C -11.988  10.383   2.128 1.00 . A A . 175 ASP C    1 1 
       10 19843 1 1 17 ASP CA   C -12.242   8.901   2.395 1.00 . A A . 175 ASP CA   1 1 
       10 19844 1 1 17 ASP CB   C -13.694   8.524   2.071 1.00 . A A . 175 ASP CB   1 1 
       10 19845 1 1 17 ASP CG   C -14.021   8.590   0.585 1.00 . A A . 175 ASP CG   1 1 
       10 19846 1 1 17 ASP H    H -12.299   9.167   4.495 1.00 . A A . 175 ASP H    1 1 
       10 19847 1 1 17 ASP HA   H -11.578   8.318   1.774 1.00 . A A . 175 ASP HA   1 1 
       10 19848 1 1 17 ASP HB2  H -13.878   7.516   2.412 1.00 . A A . 175 ASP HB2  1 1 
       10 19849 1 1 17 ASP HB3  H -14.356   9.199   2.595 1.00 . A A . 175 ASP HB3  1 1 
       10 19850 1 1 17 ASP N    N -11.933   8.595   3.787 1.00 . A A . 175 ASP N    1 1 
       10 19851 1 1 17 ASP O    O -12.878  11.126   1.710 1.00 . A A . 175 ASP O    1 1 
       10 19852 1 1 17 ASP OD1  O -13.244   8.059  -0.237 1.00 . A A . 175 ASP OD1  1 1 
       10 19853 1 1 17 ASP OD2  O -15.077   9.159   0.230 1.00 . A A . 175 ASP OD2  1 1 
       10 19854 1 1 18 GLY C    C  -9.763  12.423   0.824 1.00 . A A . 176 GLY C    1 1 
       10 19855 1 1 18 GLY CA   C -10.371  12.184   2.191 1.00 . A A . 176 GLY CA   1 1 
       10 19856 1 1 18 GLY H    H -10.099  10.160   2.727 1.00 . A A . 176 GLY H    1 1 
       10 19857 1 1 18 GLY HA2  H -11.245  12.809   2.299 1.00 . A A . 176 GLY HA2  1 1 
       10 19858 1 1 18 GLY HA3  H  -9.649  12.457   2.948 1.00 . A A . 176 GLY HA3  1 1 
       10 19859 1 1 18 GLY N    N -10.756  10.801   2.391 1.00 . A A . 176 GLY N    1 1 
       10 19860 1 1 18 GLY O    O  -9.766  11.530  -0.028 1.00 . A A . 176 GLY O    1 1 
       10 19861 1 1 19 LYS C    C  -7.116  14.073  -0.618 1.00 . A A . 177 LYS C    1 1 
       10 19862 1 1 19 LYS CA   C  -8.641  13.973  -0.675 1.00 . A A . 177 LYS CA   1 1 
       10 19863 1 1 19 LYS CB   C  -9.223  15.295  -1.171 1.00 . A A . 177 LYS CB   1 1 
       10 19864 1 1 19 LYS CD   C -11.241  16.553  -1.971 1.00 . A A . 177 LYS CD   1 1 
       10 19865 1 1 19 LYS CE   C -12.739  16.498  -2.217 1.00 . A A . 177 LYS CE   1 1 
       10 19866 1 1 19 LYS CG   C -10.722  15.241  -1.413 1.00 . A A . 177 LYS CG   1 1 
       10 19867 1 1 19 LYS H    H  -9.246  14.293   1.336 1.00 . A A . 177 LYS H    1 1 
       10 19868 1 1 19 LYS HA   H  -8.904  13.196  -1.376 1.00 . A A . 177 LYS HA   1 1 
       10 19869 1 1 19 LYS HB2  H  -9.027  16.062  -0.435 1.00 . A A . 177 LYS HB2  1 1 
       10 19870 1 1 19 LYS HB3  H  -8.741  15.565  -2.097 1.00 . A A . 177 LYS HB3  1 1 
       10 19871 1 1 19 LYS HD2  H -11.032  17.343  -1.264 1.00 . A A . 177 LYS HD2  1 1 
       10 19872 1 1 19 LYS HD3  H -10.739  16.761  -2.904 1.00 . A A . 177 LYS HD3  1 1 
       10 19873 1 1 19 LYS HE2  H -12.948  15.689  -2.902 1.00 . A A . 177 LYS HE2  1 1 
       10 19874 1 1 19 LYS HE3  H -13.239  16.310  -1.278 1.00 . A A . 177 LYS HE3  1 1 
       10 19875 1 1 19 LYS HG2  H -10.936  14.452  -2.119 1.00 . A A . 177 LYS HG2  1 1 
       10 19876 1 1 19 LYS HG3  H -11.221  15.036  -0.478 1.00 . A A . 177 LYS HG3  1 1 
       10 19877 1 1 19 LYS HZ1  H -14.269  17.669  -3.012 1.00 . A A . 177 LYS HZ1  1 1 
       10 19878 1 1 19 LYS HZ2  H -12.746  17.993  -3.671 1.00 . A A . 177 LYS HZ2  1 1 
       10 19879 1 1 19 LYS HZ3  H -13.129  18.545  -2.119 1.00 . A A . 177 LYS HZ3  1 1 
       10 19880 1 1 19 LYS N    N  -9.226  13.620   0.612 1.00 . A A . 177 LYS N    1 1 
       10 19881 1 1 19 LYS NZ   N -13.256  17.765  -2.794 1.00 . A A . 177 LYS NZ   1 1 
       10 19882 1 1 19 LYS O    O  -6.492  14.532  -1.575 1.00 . A A . 177 LYS O    1 1 
       10 19883 1 1 20 ILE C    C  -4.407  12.721  -0.354 1.00 . A A . 178 ILE C    1 1 
       10 19884 1 1 20 ILE CA   C  -5.065  13.702   0.619 1.00 . A A . 178 ILE CA   1 1 
       10 19885 1 1 20 ILE CB   C  -4.613  13.389   2.065 1.00 . A A . 178 ILE CB   1 1 
       10 19886 1 1 20 ILE CD1  C  -4.617  15.866   2.710 1.00 . A A . 178 ILE CD1  1 1 
       10 19887 1 1 20 ILE CG1  C  -5.114  14.471   3.032 1.00 . A A . 178 ILE CG1  1 1 
       10 19888 1 1 20 ILE CG2  C  -3.096  13.261   2.148 1.00 . A A . 178 ILE CG2  1 1 
       10 19889 1 1 20 ILE H    H  -7.060  13.308   1.228 1.00 . A A . 178 ILE H    1 1 
       10 19890 1 1 20 ILE HA   H  -4.744  14.704   0.371 1.00 . A A . 178 ILE HA   1 1 
       10 19891 1 1 20 ILE HB   H  -5.042  12.441   2.351 1.00 . A A . 178 ILE HB   1 1 
       10 19892 1 1 20 ILE HD11 H  -3.540  15.854   2.622 1.00 . A A . 178 ILE HD11 1 1 
       10 19893 1 1 20 ILE HD12 H  -4.905  16.542   3.502 1.00 . A A . 178 ILE HD12 1 1 
       10 19894 1 1 20 ILE HD13 H  -5.050  16.197   1.778 1.00 . A A . 178 ILE HD13 1 1 
       10 19895 1 1 20 ILE HG12 H  -6.193  14.493   3.008 1.00 . A A . 178 ILE HG12 1 1 
       10 19896 1 1 20 ILE HG13 H  -4.788  14.227   4.032 1.00 . A A . 178 ILE HG13 1 1 
       10 19897 1 1 20 ILE HG21 H  -2.640  14.195   1.854 1.00 . A A . 178 ILE HG21 1 1 
       10 19898 1 1 20 ILE HG22 H  -2.765  12.475   1.485 1.00 . A A . 178 ILE HG22 1 1 
       10 19899 1 1 20 ILE HG23 H  -2.809  13.023   3.161 1.00 . A A . 178 ILE HG23 1 1 
       10 19900 1 1 20 ILE N    N  -6.518  13.653   0.486 1.00 . A A . 178 ILE N    1 1 
       10 19901 1 1 20 ILE O    O  -4.713  11.526  -0.345 1.00 . A A . 178 ILE O    1 1 
       10 19902 1 1 21 SER C    C  -1.316  12.593  -2.072 1.00 . A A . 179 SER C    1 1 
       10 19903 1 1 21 SER CA   C  -2.828  12.409  -2.183 1.00 . A A . 179 SER CA   1 1 
       10 19904 1 1 21 SER CB   C  -3.303  12.770  -3.595 1.00 . A A . 179 SER CB   1 1 
       10 19905 1 1 21 SER H    H  -3.327  14.196  -1.168 1.00 . A A . 179 SER H    1 1 
       10 19906 1 1 21 SER HA   H  -3.072  11.377  -1.982 1.00 . A A . 179 SER HA   1 1 
       10 19907 1 1 21 SER HB2  H  -2.769  12.167  -4.315 1.00 . A A . 179 SER HB2  1 1 
       10 19908 1 1 21 SER HB3  H  -4.362  12.570  -3.676 1.00 . A A . 179 SER HB3  1 1 
       10 19909 1 1 21 SER HG   H  -2.338  14.213  -4.525 1.00 . A A . 179 SER HG   1 1 
       10 19910 1 1 21 SER N    N  -3.521  13.235  -1.201 1.00 . A A . 179 SER N    1 1 
       10 19911 1 1 21 SER O    O  -0.602  12.600  -3.079 1.00 . A A . 179 SER O    1 1 
       10 19912 1 1 21 SER OG   O  -3.074  14.142  -3.890 1.00 . A A . 179 SER OG   1 1 
       10 19913 1 1 22 LYS C    C   1.100  11.990   0.476 1.00 . A A . 180 LYS C    1 1 
       10 19914 1 1 22 LYS CA   C   0.591  12.927  -0.613 1.00 . A A . 180 LYS CA   1 1 
       10 19915 1 1 22 LYS CB   C   0.886  14.384  -0.238 1.00 . A A . 180 LYS CB   1 1 
       10 19916 1 1 22 LYS CD   C   0.444  16.316   1.310 1.00 . A A . 180 LYS CD   1 1 
       10 19917 1 1 22 LYS CE   C  -0.466  16.877   2.393 1.00 . A A . 180 LYS CE   1 1 
       10 19918 1 1 22 LYS CG   C   0.005  14.927   0.877 1.00 . A A . 180 LYS CG   1 1 
       10 19919 1 1 22 LYS H    H  -1.438  12.682  -0.082 1.00 . A A . 180 LYS H    1 1 
       10 19920 1 1 22 LYS HA   H   1.107  12.695  -1.533 1.00 . A A . 180 LYS HA   1 1 
       10 19921 1 1 22 LYS HB2  H   1.915  14.459   0.080 1.00 . A A . 180 LYS HB2  1 1 
       10 19922 1 1 22 LYS HB3  H   0.743  15.002  -1.112 1.00 . A A . 180 LYS HB3  1 1 
       10 19923 1 1 22 LYS HD2  H   1.452  16.260   1.693 1.00 . A A . 180 LYS HD2  1 1 
       10 19924 1 1 22 LYS HD3  H   0.419  16.974   0.453 1.00 . A A . 180 LYS HD3  1 1 
       10 19925 1 1 22 LYS HE2  H  -1.473  16.930   2.007 1.00 . A A . 180 LYS HE2  1 1 
       10 19926 1 1 22 LYS HE3  H  -0.442  16.213   3.245 1.00 . A A . 180 LYS HE3  1 1 
       10 19927 1 1 22 LYS HG2  H  -1.016  14.975   0.526 1.00 . A A . 180 LYS HG2  1 1 
       10 19928 1 1 22 LYS HG3  H   0.064  14.259   1.726 1.00 . A A . 180 LYS HG3  1 1 
       10 19929 1 1 22 LYS HZ1  H   0.823  18.176   3.398 1.00 . A A . 180 LYS HZ1  1 1 
       10 19930 1 1 22 LYS HZ2  H  -0.790  18.681   3.394 1.00 . A A . 180 LYS HZ2  1 1 
       10 19931 1 1 22 LYS HZ3  H   0.148  18.831   1.995 1.00 . A A . 180 LYS HZ3  1 1 
       10 19932 1 1 22 LYS N    N  -0.831  12.733  -0.847 1.00 . A A . 180 LYS N    1 1 
       10 19933 1 1 22 LYS NZ   N  -0.043  18.234   2.825 1.00 . A A . 180 LYS NZ   1 1 
       10 19934 1 1 22 LYS O    O   0.460  11.815   1.517 1.00 . A A . 180 LYS O    1 1 
       10 19935 1 1 23 THR C    C   3.526  11.249   2.312 1.00 . A A . 181 THR C    1 1 
       10 19936 1 1 23 THR CA   C   2.873  10.481   1.165 1.00 . A A . 181 THR CA   1 1 
       10 19937 1 1 23 THR CB   C   3.949   9.621   0.470 1.00 . A A . 181 THR CB   1 1 
       10 19938 1 1 23 THR CG2  C   3.379   8.907  -0.746 1.00 . A A . 181 THR CG2  1 1 
       10 19939 1 1 23 THR H    H   2.708  11.578  -0.631 1.00 . A A . 181 THR H    1 1 
       10 19940 1 1 23 THR HA   H   2.108   9.827   1.559 1.00 . A A . 181 THR HA   1 1 
       10 19941 1 1 23 THR HB   H   4.305   8.880   1.172 1.00 . A A . 181 THR HB   1 1 
       10 19942 1 1 23 THR HG1  H   5.883   9.985   0.254 1.00 . A A . 181 THR HG1  1 1 
       10 19943 1 1 23 THR HG21 H   2.802   8.052  -0.424 1.00 . A A . 181 THR HG21 1 1 
       10 19944 1 1 23 THR HG22 H   4.186   8.580  -1.383 1.00 . A A . 181 THR HG22 1 1 
       10 19945 1 1 23 THR HG23 H   2.742   9.585  -1.293 1.00 . A A . 181 THR HG23 1 1 
       10 19946 1 1 23 THR N    N   2.255  11.397   0.225 1.00 . A A . 181 THR N    1 1 
       10 19947 1 1 23 THR O    O   3.647  12.476   2.262 1.00 . A A . 181 THR O    1 1 
       10 19948 1 1 23 THR OG1  O   5.051  10.447   0.064 1.00 . A A . 181 THR OG1  1 1 
       10 19949 1 1 24 MET C    C   5.985  11.703   4.050 1.00 . A A . 182 MET C    1 1 
       10 19950 1 1 24 MET CA   C   4.630  11.141   4.479 1.00 . A A . 182 MET CA   1 1 
       10 19951 1 1 24 MET CB   C   4.801  10.129   5.620 1.00 . A A . 182 MET CB   1 1 
       10 19952 1 1 24 MET CE   C   7.378   8.911   7.385 1.00 . A A . 182 MET CE   1 1 
       10 19953 1 1 24 MET CG   C   5.616   8.897   5.247 1.00 . A A . 182 MET CG   1 1 
       10 19954 1 1 24 MET H    H   3.820   9.549   3.331 1.00 . A A . 182 MET H    1 1 
       10 19955 1 1 24 MET HA   H   4.010  11.957   4.820 1.00 . A A . 182 MET HA   1 1 
       10 19956 1 1 24 MET HB2  H   5.295  10.620   6.446 1.00 . A A . 182 MET HB2  1 1 
       10 19957 1 1 24 MET HB3  H   3.824   9.802   5.944 1.00 . A A . 182 MET HB3  1 1 
       10 19958 1 1 24 MET HE1  H   8.397   8.888   7.742 1.00 . A A . 182 MET HE1  1 1 
       10 19959 1 1 24 MET HE2  H   6.879   7.994   7.660 1.00 . A A . 182 MET HE2  1 1 
       10 19960 1 1 24 MET HE3  H   6.860   9.750   7.827 1.00 . A A . 182 MET HE3  1 1 
       10 19961 1 1 24 MET HG2  H   5.240   8.052   5.802 1.00 . A A . 182 MET HG2  1 1 
       10 19962 1 1 24 MET HG3  H   5.495   8.712   4.189 1.00 . A A . 182 MET HG3  1 1 
       10 19963 1 1 24 MET N    N   3.964  10.525   3.336 1.00 . A A . 182 MET N    1 1 
       10 19964 1 1 24 MET O    O   6.587  12.514   4.750 1.00 . A A . 182 MET O    1 1 
       10 19965 1 1 24 MET SD   S   7.374   9.081   5.602 1.00 . A A . 182 MET SD   1 1 
       10 19966 1 1 25 SER C    C   7.499  12.955   1.452 1.00 . A A . 183 SER C    1 1 
       10 19967 1 1 25 SER CA   C   7.710  11.721   2.331 1.00 . A A . 183 SER CA   1 1 
       10 19968 1 1 25 SER CB   C   8.346  10.590   1.523 1.00 . A A . 183 SER CB   1 1 
       10 19969 1 1 25 SER H    H   5.923  10.607   2.381 1.00 . A A . 183 SER H    1 1 
       10 19970 1 1 25 SER HA   H   8.361  11.981   3.151 1.00 . A A . 183 SER HA   1 1 
       10 19971 1 1 25 SER HB2  H   8.762  10.991   0.610 1.00 . A A . 183 SER HB2  1 1 
       10 19972 1 1 25 SER HB3  H   9.131  10.128   2.105 1.00 . A A . 183 SER HB3  1 1 
       10 19973 1 1 25 SER HG   H   7.750   8.718   1.359 1.00 . A A . 183 SER HG   1 1 
       10 19974 1 1 25 SER N    N   6.446  11.266   2.884 1.00 . A A . 183 SER N    1 1 
       10 19975 1 1 25 SER O    O   8.456  13.554   0.959 1.00 . A A . 183 SER O    1 1 
       10 19976 1 1 25 SER OG   O   7.376   9.604   1.194 1.00 . A A . 183 SER OG   1 1 
       10 19977 1 1 26 GLY C    C   5.813  14.166  -1.037 1.00 . A A . 184 GLY C    1 1 
       10 19978 1 1 26 GLY CA   C   5.915  14.482   0.444 1.00 . A A . 184 GLY CA   1 1 
       10 19979 1 1 26 GLY H    H   5.512  12.795   1.660 1.00 . A A . 184 GLY H    1 1 
       10 19980 1 1 26 GLY HA2  H   4.971  14.887   0.779 1.00 . A A . 184 GLY HA2  1 1 
       10 19981 1 1 26 GLY HA3  H   6.683  15.226   0.588 1.00 . A A . 184 GLY HA3  1 1 
       10 19982 1 1 26 GLY N    N   6.236  13.319   1.251 1.00 . A A . 184 GLY N    1 1 
       10 19983 1 1 26 GLY O    O   5.895  15.067  -1.874 1.00 . A A . 184 GLY O    1 1 
       10 19984 1 1 27 LEU C    C   4.050  12.383  -3.174 1.00 . A A . 185 LEU C    1 1 
       10 19985 1 1 27 LEU CA   C   5.513  12.476  -2.758 1.00 . A A . 185 LEU CA   1 1 
       10 19986 1 1 27 LEU CB   C   6.204  11.125  -2.964 1.00 . A A . 185 LEU CB   1 1 
       10 19987 1 1 27 LEU CD1  C   8.250   9.708  -2.653 1.00 . A A . 185 LEU CD1  1 1 
       10 19988 1 1 27 LEU CD2  C   8.412  11.875  -3.885 1.00 . A A . 185 LEU CD2  1 1 
       10 19989 1 1 27 LEU CG   C   7.719  11.129  -2.754 1.00 . A A . 185 LEU CG   1 1 
       10 19990 1 1 27 LEU H    H   5.539  12.221  -0.657 1.00 . A A . 185 LEU H    1 1 
       10 19991 1 1 27 LEU HA   H   6.005  13.221  -3.370 1.00 . A A . 185 LEU HA   1 1 
       10 19992 1 1 27 LEU HB2  H   5.768  10.416  -2.276 1.00 . A A . 185 LEU HB2  1 1 
       10 19993 1 1 27 LEU HB3  H   6.004  10.792  -3.971 1.00 . A A . 185 LEU HB3  1 1 
       10 19994 1 1 27 LEU HD11 H   7.971   9.155  -3.538 1.00 . A A . 185 LEU HD11 1 1 
       10 19995 1 1 27 LEU HD12 H   7.830   9.228  -1.781 1.00 . A A . 185 LEU HD12 1 1 
       10 19996 1 1 27 LEU HD13 H   9.326   9.731  -2.568 1.00 . A A . 185 LEU HD13 1 1 
       10 19997 1 1 27 LEU HD21 H   8.203  11.381  -4.823 1.00 . A A . 185 LEU HD21 1 1 
       10 19998 1 1 27 LEU HD22 H   9.478  11.885  -3.711 1.00 . A A . 185 LEU HD22 1 1 
       10 19999 1 1 27 LEU HD23 H   8.045  12.890  -3.924 1.00 . A A . 185 LEU HD23 1 1 
       10 20000 1 1 27 LEU HG   H   7.947  11.638  -1.828 1.00 . A A . 185 LEU HG   1 1 
       10 20001 1 1 27 LEU N    N   5.623  12.895  -1.366 1.00 . A A . 185 LEU N    1 1 
       10 20002 1 1 27 LEU O    O   3.188  12.068  -2.355 1.00 . A A . 185 LEU O    1 1 
       10 20003 1 1 28 GLU C    C   2.027  11.171  -5.289 1.00 . A A . 186 GLU C    1 1 
       10 20004 1 1 28 GLU CA   C   2.418  12.612  -4.970 1.00 . A A . 186 GLU CA   1 1 
       10 20005 1 1 28 GLU CB   C   2.305  13.476  -6.231 1.00 . A A . 186 GLU CB   1 1 
       10 20006 1 1 28 GLU CD   C   0.116  14.737  -6.047 1.00 . A A . 186 GLU CD   1 1 
       10 20007 1 1 28 GLU CG   C   0.882  13.632  -6.749 1.00 . A A . 186 GLU CG   1 1 
       10 20008 1 1 28 GLU H    H   4.511  12.923  -5.044 1.00 . A A . 186 GLU H    1 1 
       10 20009 1 1 28 GLU HA   H   1.752  12.998  -4.215 1.00 . A A . 186 GLU HA   1 1 
       10 20010 1 1 28 GLU HB2  H   2.693  14.461  -6.012 1.00 . A A . 186 GLU HB2  1 1 
       10 20011 1 1 28 GLU HB3  H   2.904  13.031  -7.012 1.00 . A A . 186 GLU HB3  1 1 
       10 20012 1 1 28 GLU HG2  H   0.921  13.858  -7.805 1.00 . A A . 186 GLU HG2  1 1 
       10 20013 1 1 28 GLU HG3  H   0.356  12.700  -6.601 1.00 . A A . 186 GLU HG3  1 1 
       10 20014 1 1 28 GLU N    N   3.778  12.668  -4.442 1.00 . A A . 186 GLU N    1 1 
       10 20015 1 1 28 GLU O    O   2.744  10.468  -6.011 1.00 . A A . 186 GLU O    1 1 
       10 20016 1 1 28 GLU OE1  O   0.722  15.792  -5.758 1.00 . A A . 186 GLU OE1  1 1 
       10 20017 1 1 28 GLU OE2  O  -1.101  14.567  -5.802 1.00 . A A . 186 GLU OE2  1 1 
       10 20018 1 1 29 CYS C    C   0.003   9.154  -6.410 1.00 . A A . 187 CYS C    1 1 
       10 20019 1 1 29 CYS CA   C   0.412   9.379  -4.955 1.00 . A A . 187 CYS CA   1 1 
       10 20020 1 1 29 CYS CB   C  -0.782   9.101  -4.044 1.00 . A A . 187 CYS CB   1 1 
       10 20021 1 1 29 CYS H    H   0.416  11.325  -4.120 1.00 . A A . 187 CYS H    1 1 
       10 20022 1 1 29 CYS HA   H   1.207   8.692  -4.708 1.00 . A A . 187 CYS HA   1 1 
       10 20023 1 1 29 CYS HB2  H  -1.594   9.758  -4.318 1.00 . A A . 187 CYS HB2  1 1 
       10 20024 1 1 29 CYS HB3  H  -1.096   8.077  -4.178 1.00 . A A . 187 CYS HB3  1 1 
       10 20025 1 1 29 CYS N    N   0.908  10.733  -4.733 1.00 . A A . 187 CYS N    1 1 
       10 20026 1 1 29 CYS O    O  -0.509  10.058  -7.077 1.00 . A A . 187 CYS O    1 1 
       10 20027 1 1 29 CYS SG   S  -0.442   9.354  -2.275 1.00 . A A . 187 CYS SG   1 1 
       10 20028 1 1 30 GLN C    C  -1.574   7.148  -8.301 1.00 . A A . 188 GLN C    1 1 
       10 20029 1 1 30 GLN CA   C  -0.103   7.552  -8.247 1.00 . A A . 188 GLN CA   1 1 
       10 20030 1 1 30 GLN CB   C   0.802   6.390  -8.692 1.00 . A A . 188 GLN CB   1 1 
       10 20031 1 1 30 GLN CD   C   0.993   4.221  -9.989 1.00 . A A . 188 GLN CD   1 1 
       10 20032 1 1 30 GLN CG   C   0.205   5.501  -9.776 1.00 . A A . 188 GLN CG   1 1 
       10 20033 1 1 30 GLN H    H   0.680   7.281  -6.303 1.00 . A A . 188 GLN H    1 1 
       10 20034 1 1 30 GLN HA   H   0.057   8.399  -8.896 1.00 . A A . 188 GLN HA   1 1 
       10 20035 1 1 30 GLN HB2  H   1.727   6.800  -9.069 1.00 . A A . 188 GLN HB2  1 1 
       10 20036 1 1 30 GLN HB3  H   1.020   5.773  -7.833 1.00 . A A . 188 GLN HB3  1 1 
       10 20037 1 1 30 GLN HE21 H  -0.664   3.257 -10.507 1.00 . A A . 188 GLN HE21 1 1 
       10 20038 1 1 30 GLN HE22 H   0.791   2.316 -10.517 1.00 . A A . 188 GLN HE22 1 1 
       10 20039 1 1 30 GLN HG2  H  -0.803   5.240  -9.492 1.00 . A A . 188 GLN HG2  1 1 
       10 20040 1 1 30 GLN HG3  H   0.184   6.052 -10.705 1.00 . A A . 188 GLN HG3  1 1 
       10 20041 1 1 30 GLN N    N   0.244   7.944  -6.890 1.00 . A A . 188 GLN N    1 1 
       10 20042 1 1 30 GLN NE2  N   0.303   3.160 -10.377 1.00 . A A . 188 GLN NE2  1 1 
       10 20043 1 1 30 GLN O    O  -2.107   6.611  -7.326 1.00 . A A . 188 GLN O    1 1 
       10 20044 1 1 30 GLN OE1  O   2.208   4.185  -9.813 1.00 . A A . 188 GLN OE1  1 1 
       10 20045 1 1 31 ALA C    C  -3.847   5.582  -9.474 1.00 . A A . 189 ALA C    1 1 
       10 20046 1 1 31 ALA CA   C  -3.638   7.089  -9.584 1.00 . A A . 189 ALA CA   1 1 
       10 20047 1 1 31 ALA CB   C  -4.158   7.600 -10.918 1.00 . A A . 189 ALA CB   1 1 
       10 20048 1 1 31 ALA H    H  -1.754   7.870 -10.158 1.00 . A A . 189 ALA H    1 1 
       10 20049 1 1 31 ALA HA   H  -4.193   7.577  -8.796 1.00 . A A . 189 ALA HA   1 1 
       10 20050 1 1 31 ALA HB1  H  -5.238   7.599 -10.906 1.00 . A A . 189 ALA HB1  1 1 
       10 20051 1 1 31 ALA HB2  H  -3.806   6.959 -11.711 1.00 . A A . 189 ALA HB2  1 1 
       10 20052 1 1 31 ALA HB3  H  -3.799   8.606 -11.083 1.00 . A A . 189 ALA HB3  1 1 
       10 20053 1 1 31 ALA N    N  -2.231   7.429  -9.421 1.00 . A A . 189 ALA N    1 1 
       10 20054 1 1 31 ALA O    O  -3.089   4.800 -10.050 1.00 . A A . 189 ALA O    1 1 
       10 20055 1 1 32 TRP C    C  -5.550   3.094  -9.858 1.00 . A A . 190 TRP C    1 1 
       10 20056 1 1 32 TRP CA   C  -5.186   3.771  -8.538 1.00 . A A . 190 TRP CA   1 1 
       10 20057 1 1 32 TRP CB   C  -6.327   3.607  -7.528 1.00 . A A . 190 TRP CB   1 1 
       10 20058 1 1 32 TRP CD1  C  -6.247   5.238  -5.546 1.00 . A A . 190 TRP CD1  1 1 
       10 20059 1 1 32 TRP CD2  C  -5.254   3.269  -5.156 1.00 . A A . 190 TRP CD2  1 1 
       10 20060 1 1 32 TRP CE2  C  -5.140   4.067  -4.000 1.00 . A A . 190 TRP CE2  1 1 
       10 20061 1 1 32 TRP CE3  C  -4.703   1.986  -5.143 1.00 . A A . 190 TRP CE3  1 1 
       10 20062 1 1 32 TRP CG   C  -5.964   4.038  -6.136 1.00 . A A . 190 TRP CG   1 1 
       10 20063 1 1 32 TRP CH2  C  -3.970   2.361  -2.863 1.00 . A A . 190 TRP CH2  1 1 
       10 20064 1 1 32 TRP CZ2  C  -4.498   3.622  -2.847 1.00 . A A . 190 TRP CZ2  1 1 
       10 20065 1 1 32 TRP CZ3  C  -4.067   1.545  -3.997 1.00 . A A . 190 TRP CZ3  1 1 
       10 20066 1 1 32 TRP H    H  -5.454   5.864  -8.317 1.00 . A A . 190 TRP H    1 1 
       10 20067 1 1 32 TRP HA   H  -4.300   3.296  -8.143 1.00 . A A . 190 TRP HA   1 1 
       10 20068 1 1 32 TRP HB2  H  -7.171   4.198  -7.850 1.00 . A A . 190 TRP HB2  1 1 
       10 20069 1 1 32 TRP HB3  H  -6.616   2.567  -7.490 1.00 . A A . 190 TRP HB3  1 1 
       10 20070 1 1 32 TRP HD1  H  -6.780   6.044  -6.030 1.00 . A A . 190 TRP HD1  1 1 
       10 20071 1 1 32 TRP HE1  H  -5.827   6.019  -3.634 1.00 . A A . 190 TRP HE1  1 1 
       10 20072 1 1 32 TRP HE3  H  -4.768   1.341  -6.007 1.00 . A A . 190 TRP HE3  1 1 
       10 20073 1 1 32 TRP HH2  H  -3.464   1.975  -1.991 1.00 . A A . 190 TRP HH2  1 1 
       10 20074 1 1 32 TRP HZ2  H  -4.417   4.240  -1.964 1.00 . A A . 190 TRP HZ2  1 1 
       10 20075 1 1 32 TRP HZ3  H  -3.636   0.556  -3.970 1.00 . A A . 190 TRP HZ3  1 1 
       10 20076 1 1 32 TRP N    N  -4.879   5.184  -8.738 1.00 . A A . 190 TRP N    1 1 
       10 20077 1 1 32 TRP NE1  N  -5.752   5.263  -4.263 1.00 . A A . 190 TRP NE1  1 1 
       10 20078 1 1 32 TRP O    O  -5.336   1.897 -10.035 1.00 . A A . 190 TRP O    1 1 
       10 20079 1 1 33 ASP C    C  -5.285   3.332 -13.044 1.00 . A A . 191 ASP C    1 1 
       10 20080 1 1 33 ASP CA   C  -6.477   3.344 -12.091 1.00 . A A . 191 ASP CA   1 1 
       10 20081 1 1 33 ASP CB   C  -7.611   4.177 -12.690 1.00 . A A . 191 ASP CB   1 1 
       10 20082 1 1 33 ASP CG   C  -7.229   5.630 -12.877 1.00 . A A . 191 ASP CG   1 1 
       10 20083 1 1 33 ASP H    H  -6.241   4.819 -10.590 1.00 . A A . 191 ASP H    1 1 
       10 20084 1 1 33 ASP HA   H  -6.822   2.330 -11.950 1.00 . A A . 191 ASP HA   1 1 
       10 20085 1 1 33 ASP HB2  H  -7.880   3.768 -13.653 1.00 . A A . 191 ASP HB2  1 1 
       10 20086 1 1 33 ASP HB3  H  -8.468   4.131 -12.034 1.00 . A A . 191 ASP HB3  1 1 
       10 20087 1 1 33 ASP N    N  -6.091   3.869 -10.786 1.00 . A A . 191 ASP N    1 1 
       10 20088 1 1 33 ASP O    O  -5.368   2.793 -14.149 1.00 . A A . 191 ASP O    1 1 
       10 20089 1 1 33 ASP OD1  O  -7.302   6.396 -11.895 1.00 . A A . 191 ASP OD1  1 1 
       10 20090 1 1 33 ASP OD2  O  -6.853   6.013 -14.006 1.00 . A A . 191 ASP OD2  1 1 
       10 20091 1 1 34 SER C    C  -2.046   2.815 -13.069 1.00 . A A . 192 SER C    1 1 
       10 20092 1 1 34 SER CA   C  -2.976   3.968 -13.423 1.00 . A A . 192 SER CA   1 1 
       10 20093 1 1 34 SER CB   C  -2.259   5.312 -13.229 1.00 . A A . 192 SER CB   1 1 
       10 20094 1 1 34 SER H    H  -4.161   4.298 -11.705 1.00 . A A . 192 SER H    1 1 
       10 20095 1 1 34 SER HA   H  -3.273   3.872 -14.456 1.00 . A A . 192 SER HA   1 1 
       10 20096 1 1 34 SER HB2  H  -2.889   6.108 -13.597 1.00 . A A . 192 SER HB2  1 1 
       10 20097 1 1 34 SER HB3  H  -2.065   5.467 -12.177 1.00 . A A . 192 SER HB3  1 1 
       10 20098 1 1 34 SER HG   H  -0.323   5.646 -13.329 1.00 . A A . 192 SER HG   1 1 
       10 20099 1 1 34 SER N    N  -4.177   3.912 -12.608 1.00 . A A . 192 SER N    1 1 
       10 20100 1 1 34 SER O    O  -1.974   2.395 -11.913 1.00 . A A . 192 SER O    1 1 
       10 20101 1 1 34 SER OG   O  -1.023   5.353 -13.932 1.00 . A A . 192 SER OG   1 1 
       10 20102 1 1 35 GLN C    C   1.005   1.705 -14.103 1.00 . A A . 193 GLN C    1 1 
       10 20103 1 1 35 GLN CA   C  -0.413   1.202 -13.870 1.00 . A A . 193 GLN CA   1 1 
       10 20104 1 1 35 GLN CB   C  -0.731   0.042 -14.812 1.00 . A A . 193 GLN CB   1 1 
       10 20105 1 1 35 GLN CD   C  -2.039  -1.409 -13.216 1.00 . A A . 193 GLN CD   1 1 
       10 20106 1 1 35 GLN CG   C  -2.058  -0.635 -14.518 1.00 . A A . 193 GLN CG   1 1 
       10 20107 1 1 35 GLN H    H  -1.471   2.661 -14.974 1.00 . A A . 193 GLN H    1 1 
       10 20108 1 1 35 GLN HA   H  -0.504   0.866 -12.847 1.00 . A A . 193 GLN HA   1 1 
       10 20109 1 1 35 GLN HB2  H  -0.759   0.413 -15.825 1.00 . A A . 193 GLN HB2  1 1 
       10 20110 1 1 35 GLN HB3  H   0.051  -0.699 -14.730 1.00 . A A . 193 GLN HB3  1 1 
       10 20111 1 1 35 GLN HE21 H  -2.761   0.156 -12.230 1.00 . A A . 193 GLN HE21 1 1 
       10 20112 1 1 35 GLN HE22 H  -2.474  -1.263 -11.285 1.00 . A A . 193 GLN HE22 1 1 
       10 20113 1 1 35 GLN HG2  H  -2.829   0.120 -14.459 1.00 . A A . 193 GLN HG2  1 1 
       10 20114 1 1 35 GLN HG3  H  -2.287  -1.317 -15.323 1.00 . A A . 193 GLN HG3  1 1 
       10 20115 1 1 35 GLN N    N  -1.353   2.295 -14.071 1.00 . A A . 193 GLN N    1 1 
       10 20116 1 1 35 GLN NE2  N  -2.463  -0.775 -12.135 1.00 . A A . 193 GLN NE2  1 1 
       10 20117 1 1 35 GLN O    O   1.949   0.928 -14.253 1.00 . A A . 193 GLN O    1 1 
       10 20118 1 1 35 GLN OE1  O  -1.641  -2.572 -13.184 1.00 . A A . 193 GLN OE1  1 1 
       10 20119 1 1 36 SER C    C   2.628   4.723 -13.259 1.00 . A A . 194 SER C    1 1 
       10 20120 1 1 36 SER CA   C   2.410   3.672 -14.346 1.00 . A A . 194 SER CA   1 1 
       10 20121 1 1 36 SER CB   C   2.455   4.317 -15.733 1.00 . A A . 194 SER CB   1 1 
       10 20122 1 1 36 SER H    H   0.332   3.576 -14.025 1.00 . A A . 194 SER H    1 1 
       10 20123 1 1 36 SER HA   H   3.184   2.923 -14.274 1.00 . A A . 194 SER HA   1 1 
       10 20124 1 1 36 SER HB2  H   1.756   5.140 -15.767 1.00 . A A . 194 SER HB2  1 1 
       10 20125 1 1 36 SER HB3  H   3.451   4.683 -15.928 1.00 . A A . 194 SER HB3  1 1 
       10 20126 1 1 36 SER HG   H   2.859   2.799 -16.907 1.00 . A A . 194 SER HG   1 1 
       10 20127 1 1 36 SER N    N   1.131   3.020 -14.142 1.00 . A A . 194 SER N    1 1 
       10 20128 1 1 36 SER O    O   1.687   5.425 -12.879 1.00 . A A . 194 SER O    1 1 
       10 20129 1 1 36 SER OG   O   2.105   3.381 -16.740 1.00 . A A . 194 SER OG   1 1 
       10 20130 1 1 37 PRO C    C   5.073   2.672 -12.494 1.00 . A A . 195 PRO C    1 1 
       10 20131 1 1 37 PRO CA   C   4.997   4.035 -13.184 1.00 . A A . 195 PRO CA   1 1 
       10 20132 1 1 37 PRO CB   C   6.193   4.899 -12.792 1.00 . A A . 195 PRO CB   1 1 
       10 20133 1 1 37 PRO CD   C   4.248   5.809 -11.693 1.00 . A A . 195 PRO CD   1 1 
       10 20134 1 1 37 PRO CG   C   5.748   5.670 -11.595 1.00 . A A . 195 PRO CG   1 1 
       10 20135 1 1 37 PRO HA   H   4.992   3.894 -14.254 1.00 . A A . 195 PRO HA   1 1 
       10 20136 1 1 37 PRO HB2  H   7.041   4.268 -12.554 1.00 . A A . 195 PRO HB2  1 1 
       10 20137 1 1 37 PRO HB3  H   6.442   5.573 -13.595 1.00 . A A . 195 PRO HB3  1 1 
       10 20138 1 1 37 PRO HD2  H   3.785   5.550 -10.751 1.00 . A A . 195 PRO HD2  1 1 
       10 20139 1 1 37 PRO HD3  H   3.981   6.816 -11.977 1.00 . A A . 195 PRO HD3  1 1 
       10 20140 1 1 37 PRO HG2  H   6.019   5.133 -10.696 1.00 . A A . 195 PRO HG2  1 1 
       10 20141 1 1 37 PRO HG3  H   6.205   6.647 -11.600 1.00 . A A . 195 PRO HG3  1 1 
       10 20142 1 1 37 PRO N    N   3.862   4.846 -12.745 1.00 . A A . 195 PRO N    1 1 
       10 20143 1 1 37 PRO O    O   5.915   1.842 -12.839 1.00 . A A . 195 PRO O    1 1 
       10 20144 1 1 38 HIS C    C   2.959   0.346 -11.113 1.00 . A A . 196 HIS C    1 1 
       10 20145 1 1 38 HIS CA   C   4.201   1.172 -10.801 1.00 . A A . 196 HIS CA   1 1 
       10 20146 1 1 38 HIS CB   C   4.296   1.413  -9.291 1.00 . A A . 196 HIS CB   1 1 
       10 20147 1 1 38 HIS CD2  C   5.800   3.319  -8.425 1.00 . A A . 196 HIS CD2  1 1 
       10 20148 1 1 38 HIS CE1  C   7.685   2.224  -8.445 1.00 . A A . 196 HIS CE1  1 1 
       10 20149 1 1 38 HIS CG   C   5.579   2.057  -8.861 1.00 . A A . 196 HIS CG   1 1 
       10 20150 1 1 38 HIS H    H   3.536   3.126 -11.289 1.00 . A A . 196 HIS H    1 1 
       10 20151 1 1 38 HIS HA   H   5.070   0.618 -11.118 1.00 . A A . 196 HIS HA   1 1 
       10 20152 1 1 38 HIS HB2  H   3.485   2.056  -8.985 1.00 . A A . 196 HIS HB2  1 1 
       10 20153 1 1 38 HIS HB3  H   4.211   0.466  -8.779 1.00 . A A . 196 HIS HB3  1 1 
       10 20154 1 1 38 HIS HD2  H   5.065   4.100  -8.301 1.00 . A A . 196 HIS HD2  1 1 
       10 20155 1 1 38 HIS HE1  H   8.734   1.993  -8.337 1.00 . A A . 196 HIS HE1  1 1 
       10 20156 1 1 38 HIS HE2  H   7.612   4.210  -7.819 1.00 . A A . 196 HIS HE2  1 1 
       10 20157 1 1 38 HIS N    N   4.197   2.436 -11.526 1.00 . A A . 196 HIS N    1 1 
       10 20158 1 1 38 HIS ND1  N   6.771   1.369  -8.872 1.00 . A A . 196 HIS ND1  1 1 
       10 20159 1 1 38 HIS NE2  N   7.141   3.415  -8.164 1.00 . A A . 196 HIS NE2  1 1 
       10 20160 1 1 38 HIS O    O   1.828   0.812 -10.950 1.00 . A A . 196 HIS O    1 1 
       10 20161 1 1 39 ALA C    C   1.638  -2.495 -10.625 1.00 . A A . 197 ALA C    1 1 
       10 20162 1 1 39 ALA CA   C   2.090  -1.788 -11.893 1.00 . A A . 197 ALA CA   1 1 
       10 20163 1 1 39 ALA CB   C   2.526  -2.797 -12.946 1.00 . A A . 197 ALA CB   1 1 
       10 20164 1 1 39 ALA H    H   4.105  -1.177 -11.712 1.00 . A A . 197 ALA H    1 1 
       10 20165 1 1 39 ALA HA   H   1.268  -1.209 -12.291 1.00 . A A . 197 ALA HA   1 1 
       10 20166 1 1 39 ALA HB1  H   3.392  -3.334 -12.592 1.00 . A A . 197 ALA HB1  1 1 
       10 20167 1 1 39 ALA HB2  H   2.773  -2.279 -13.861 1.00 . A A . 197 ALA HB2  1 1 
       10 20168 1 1 39 ALA HB3  H   1.722  -3.495 -13.134 1.00 . A A . 197 ALA HB3  1 1 
       10 20169 1 1 39 ALA N    N   3.180  -0.878 -11.578 1.00 . A A . 197 ALA N    1 1 
       10 20170 1 1 39 ALA O    O   2.466  -2.970  -9.846 1.00 . A A . 197 ALA O    1 1 
       10 20171 1 1 40 HIS C    C  -1.528  -3.899  -9.502 1.00 . A A . 198 HIS C    1 1 
       10 20172 1 1 40 HIS CA   C  -0.205  -3.196  -9.216 1.00 . A A . 198 HIS CA   1 1 
       10 20173 1 1 40 HIS CB   C  -0.396  -2.145  -8.116 1.00 . A A . 198 HIS CB   1 1 
       10 20174 1 1 40 HIS CD2  C  -0.983   0.194  -9.050 1.00 . A A . 198 HIS CD2  1 1 
       10 20175 1 1 40 HIS CE1  C  -3.142   0.063  -8.779 1.00 . A A . 198 HIS CE1  1 1 
       10 20176 1 1 40 HIS CG   C  -1.295  -1.009  -8.507 1.00 . A A . 198 HIS CG   1 1 
       10 20177 1 1 40 HIS H    H  -0.286  -2.211 -11.087 1.00 . A A . 198 HIS H    1 1 
       10 20178 1 1 40 HIS HA   H   0.512  -3.929  -8.878 1.00 . A A . 198 HIS HA   1 1 
       10 20179 1 1 40 HIS HB2  H  -0.824  -2.621  -7.246 1.00 . A A . 198 HIS HB2  1 1 
       10 20180 1 1 40 HIS HB3  H   0.568  -1.733  -7.854 1.00 . A A . 198 HIS HB3  1 1 
       10 20181 1 1 40 HIS HD2  H   0.003   0.555  -9.305 1.00 . A A . 198 HIS HD2  1 1 
       10 20182 1 1 40 HIS HE1  H  -4.191   0.319  -8.782 1.00 . A A . 198 HIS HE1  1 1 
       10 20183 1 1 40 HIS HE2  H  -2.278   1.763  -9.600 1.00 . A A . 198 HIS HE2  1 1 
       10 20184 1 1 40 HIS N    N   0.332  -2.570 -10.416 1.00 . A A . 198 HIS N    1 1 
       10 20185 1 1 40 HIS ND1  N  -2.656  -1.085  -8.337 1.00 . A A . 198 HIS ND1  1 1 
       10 20186 1 1 40 HIS NE2  N  -2.166   0.865  -9.220 1.00 . A A . 198 HIS NE2  1 1 
       10 20187 1 1 40 HIS O    O  -2.056  -3.821 -10.611 1.00 . A A . 198 HIS O    1 1 
       10 20188 1 1 41 GLY C    C  -4.440  -4.654  -7.852 1.00 . A A . 199 GLY C    1 1 
       10 20189 1 1 41 GLY CA   C  -3.310  -5.288  -8.640 1.00 . A A . 199 GLY CA   1 1 
       10 20190 1 1 41 GLY H    H  -1.590  -4.595  -7.629 1.00 . A A . 199 GLY H    1 1 
       10 20191 1 1 41 GLY HA2  H  -3.577  -5.299  -9.685 1.00 . A A . 199 GLY HA2  1 1 
       10 20192 1 1 41 GLY HA3  H  -3.177  -6.306  -8.303 1.00 . A A . 199 GLY HA3  1 1 
       10 20193 1 1 41 GLY N    N  -2.058  -4.575  -8.488 1.00 . A A . 199 GLY N    1 1 
       10 20194 1 1 41 GLY O    O  -5.462  -5.288  -7.596 1.00 . A A . 199 GLY O    1 1 
       10 20195 1 1 42 TYR C    C  -6.162  -1.882  -7.667 1.00 . A A . 200 TYR C    1 1 
       10 20196 1 1 42 TYR CA   C  -5.277  -2.674  -6.714 1.00 . A A . 200 TYR CA   1 1 
       10 20197 1 1 42 TYR CB   C  -4.627  -1.740  -5.693 1.00 . A A . 200 TYR CB   1 1 
       10 20198 1 1 42 TYR CD1  C  -5.138  -2.766  -3.445 1.00 . A A . 200 TYR CD1  1 1 
       10 20199 1 1 42 TYR CD2  C  -2.872  -2.755  -4.187 1.00 . A A . 200 TYR CD2  1 1 
       10 20200 1 1 42 TYR CE1  C  -4.758  -3.398  -2.279 1.00 . A A . 200 TYR CE1  1 1 
       10 20201 1 1 42 TYR CE2  C  -2.485  -3.389  -3.023 1.00 . A A . 200 TYR CE2  1 1 
       10 20202 1 1 42 TYR CG   C  -4.204  -2.434  -4.419 1.00 . A A . 200 TYR CG   1 1 
       10 20203 1 1 42 TYR CZ   C  -3.431  -3.708  -2.073 1.00 . A A . 200 TYR CZ   1 1 
       10 20204 1 1 42 TYR H    H  -3.433  -2.931  -7.722 1.00 . A A . 200 TYR H    1 1 
       10 20205 1 1 42 TYR HA   H  -5.885  -3.400  -6.196 1.00 . A A . 200 TYR HA   1 1 
       10 20206 1 1 42 TYR HB2  H  -3.748  -1.292  -6.132 1.00 . A A . 200 TYR HB2  1 1 
       10 20207 1 1 42 TYR HB3  H  -5.329  -0.961  -5.431 1.00 . A A . 200 TYR HB3  1 1 
       10 20208 1 1 42 TYR HD1  H  -6.177  -2.522  -3.610 1.00 . A A . 200 TYR HD1  1 1 
       10 20209 1 1 42 TYR HD2  H  -2.133  -2.504  -4.934 1.00 . A A . 200 TYR HD2  1 1 
       10 20210 1 1 42 TYR HE1  H  -5.498  -3.647  -1.534 1.00 . A A . 200 TYR HE1  1 1 
       10 20211 1 1 42 TYR HE2  H  -1.445  -3.633  -2.862 1.00 . A A . 200 TYR HE2  1 1 
       10 20212 1 1 42 TYR HH   H  -2.613  -3.704  -0.329 1.00 . A A . 200 TYR HH   1 1 
       10 20213 1 1 42 TYR N    N  -4.261  -3.396  -7.470 1.00 . A A . 200 TYR N    1 1 
       10 20214 1 1 42 TYR O    O  -6.315  -0.667  -7.541 1.00 . A A . 200 TYR O    1 1 
       10 20215 1 1 42 TYR OH   O  -3.050  -4.338  -0.910 1.00 . A A . 200 TYR OH   1 1 
       10 20216 1 1 43 ILE C    C  -8.951  -1.613  -9.027 1.00 . A A . 201 ILE C    1 1 
       10 20217 1 1 43 ILE CA   C  -7.593  -1.976  -9.627 1.00 . A A . 201 ILE CA   1 1 
       10 20218 1 1 43 ILE CB   C  -7.793  -2.918 -10.837 1.00 . A A . 201 ILE CB   1 1 
       10 20219 1 1 43 ILE CD1  C  -5.331  -2.695 -11.504 1.00 . A A . 201 ILE CD1  1 1 
       10 20220 1 1 43 ILE CG1  C  -6.480  -3.633 -11.194 1.00 . A A . 201 ILE CG1  1 1 
       10 20221 1 1 43 ILE CG2  C  -8.312  -2.145 -12.037 1.00 . A A . 201 ILE CG2  1 1 
       10 20222 1 1 43 ILE H    H  -6.572  -3.553  -8.668 1.00 . A A . 201 ILE H    1 1 
       10 20223 1 1 43 ILE HA   H  -7.110  -1.076  -9.975 1.00 . A A . 201 ILE HA   1 1 
       10 20224 1 1 43 ILE HB   H  -8.533  -3.657 -10.569 1.00 . A A . 201 ILE HB   1 1 
       10 20225 1 1 43 ILE HD11 H  -5.646  -1.971 -12.240 1.00 . A A . 201 ILE HD11 1 1 
       10 20226 1 1 43 ILE HD12 H  -4.498  -3.262 -11.891 1.00 . A A . 201 ILE HD12 1 1 
       10 20227 1 1 43 ILE HD13 H  -5.029  -2.184 -10.602 1.00 . A A . 201 ILE HD13 1 1 
       10 20228 1 1 43 ILE HG12 H  -6.181  -4.254 -10.362 1.00 . A A . 201 ILE HG12 1 1 
       10 20229 1 1 43 ILE HG13 H  -6.643  -4.257 -12.059 1.00 . A A . 201 ILE HG13 1 1 
       10 20230 1 1 43 ILE HG21 H  -8.158  -2.727 -12.934 1.00 . A A . 201 ILE HG21 1 1 
       10 20231 1 1 43 ILE HG22 H  -7.781  -1.209 -12.121 1.00 . A A . 201 ILE HG22 1 1 
       10 20232 1 1 43 ILE HG23 H  -9.368  -1.951 -11.913 1.00 . A A . 201 ILE HG23 1 1 
       10 20233 1 1 43 ILE N    N  -6.733  -2.588  -8.628 1.00 . A A . 201 ILE N    1 1 
       10 20234 1 1 43 ILE O    O  -9.593  -2.449  -8.388 1.00 . A A . 201 ILE O    1 1 
       10 20235 1 1 44 PRO C    C -11.875  -0.754  -9.066 1.00 . A A . 202 PRO C    1 1 
       10 20236 1 1 44 PRO CA   C -10.684   0.131  -8.696 1.00 . A A . 202 PRO CA   1 1 
       10 20237 1 1 44 PRO CB   C -10.830   1.508  -9.340 1.00 . A A . 202 PRO CB   1 1 
       10 20238 1 1 44 PRO CD   C  -8.663   0.704  -9.938 1.00 . A A . 202 PRO CD   1 1 
       10 20239 1 1 44 PRO CG   C  -9.440   1.951  -9.624 1.00 . A A . 202 PRO CG   1 1 
       10 20240 1 1 44 PRO HA   H -10.650   0.244  -7.623 1.00 . A A . 202 PRO HA   1 1 
       10 20241 1 1 44 PRO HB2  H -11.408   1.429 -10.252 1.00 . A A . 202 PRO HB2  1 1 
       10 20242 1 1 44 PRO HB3  H -11.303   2.191  -8.653 1.00 . A A . 202 PRO HB3  1 1 
       10 20243 1 1 44 PRO HD2  H  -8.662   0.519 -11.002 1.00 . A A . 202 PRO HD2  1 1 
       10 20244 1 1 44 PRO HD3  H  -7.652   0.789  -9.569 1.00 . A A . 202 PRO HD3  1 1 
       10 20245 1 1 44 PRO HG2  H  -9.436   2.624 -10.470 1.00 . A A . 202 PRO HG2  1 1 
       10 20246 1 1 44 PRO HG3  H  -9.022   2.436  -8.755 1.00 . A A . 202 PRO HG3  1 1 
       10 20247 1 1 44 PRO N    N  -9.398  -0.357  -9.219 1.00 . A A . 202 PRO N    1 1 
       10 20248 1 1 44 PRO O    O -12.842  -0.842  -8.311 1.00 . A A . 202 PRO O    1 1 
       10 20249 1 1 45 SER C    C -12.922  -3.566  -9.846 1.00 . A A . 203 SER C    1 1 
       10 20250 1 1 45 SER CA   C -12.902  -2.273 -10.658 1.00 . A A . 203 SER CA   1 1 
       10 20251 1 1 45 SER CB   C -12.756  -2.579 -12.147 1.00 . A A . 203 SER CB   1 1 
       10 20252 1 1 45 SER H    H -11.042  -1.286 -10.813 1.00 . A A . 203 SER H    1 1 
       10 20253 1 1 45 SER HA   H -13.832  -1.748 -10.500 1.00 . A A . 203 SER HA   1 1 
       10 20254 1 1 45 SER HB2  H -12.855  -3.642 -12.306 1.00 . A A . 203 SER HB2  1 1 
       10 20255 1 1 45 SER HB3  H -13.524  -2.057 -12.699 1.00 . A A . 203 SER HB3  1 1 
       10 20256 1 1 45 SER HG   H -11.579  -1.311 -13.077 1.00 . A A . 203 SER HG   1 1 
       10 20257 1 1 45 SER N    N -11.818  -1.402 -10.225 1.00 . A A . 203 SER N    1 1 
       10 20258 1 1 45 SER O    O -13.977  -4.168  -9.645 1.00 . A A . 203 SER O    1 1 
       10 20259 1 1 45 SER OG   O -11.485  -2.160 -12.624 1.00 . A A . 203 SER OG   1 1 
       10 20260 1 1 46 LYS C    C -12.052  -4.904  -7.139 1.00 . A A . 204 LYS C    1 1 
       10 20261 1 1 46 LYS CA   C -11.631  -5.191  -8.575 1.00 . A A . 204 LYS CA   1 1 
       10 20262 1 1 46 LYS CB   C -10.193  -5.720  -8.618 1.00 . A A . 204 LYS CB   1 1 
       10 20263 1 1 46 LYS CD   C  -8.580  -7.558  -8.030 1.00 . A A . 204 LYS CD   1 1 
       10 20264 1 1 46 LYS CE   C  -8.345  -8.769  -7.141 1.00 . A A . 204 LYS CE   1 1 
       10 20265 1 1 46 LYS CG   C -10.008  -7.052  -7.908 1.00 . A A . 204 LYS CG   1 1 
       10 20266 1 1 46 LYS H    H -10.949  -3.444  -9.549 1.00 . A A . 204 LYS H    1 1 
       10 20267 1 1 46 LYS HA   H -12.296  -5.933  -8.993 1.00 . A A . 204 LYS HA   1 1 
       10 20268 1 1 46 LYS HB2  H  -9.898  -5.842  -9.649 1.00 . A A . 204 LYS HB2  1 1 
       10 20269 1 1 46 LYS HB3  H  -9.542  -4.995  -8.151 1.00 . A A . 204 LYS HB3  1 1 
       10 20270 1 1 46 LYS HD2  H  -8.394  -7.836  -9.058 1.00 . A A . 204 LYS HD2  1 1 
       10 20271 1 1 46 LYS HD3  H  -7.902  -6.770  -7.739 1.00 . A A . 204 LYS HD3  1 1 
       10 20272 1 1 46 LYS HE2  H  -8.449  -8.467  -6.110 1.00 . A A . 204 LYS HE2  1 1 
       10 20273 1 1 46 LYS HE3  H  -9.089  -9.517  -7.372 1.00 . A A . 204 LYS HE3  1 1 
       10 20274 1 1 46 LYS HG2  H -10.247  -6.926  -6.863 1.00 . A A . 204 LYS HG2  1 1 
       10 20275 1 1 46 LYS HG3  H -10.676  -7.778  -8.347 1.00 . A A . 204 LYS HG3  1 1 
       10 20276 1 1 46 LYS HZ1  H  -6.260  -8.646  -7.129 1.00 . A A . 204 LYS HZ1  1 1 
       10 20277 1 1 46 LYS HZ2  H  -6.876  -9.667  -8.323 1.00 . A A . 204 LYS HZ2  1 1 
       10 20278 1 1 46 LYS HZ3  H  -6.860 -10.172  -6.710 1.00 . A A . 204 LYS HZ3  1 1 
       10 20279 1 1 46 LYS N    N -11.751  -3.978  -9.371 1.00 . A A . 204 LYS N    1 1 
       10 20280 1 1 46 LYS NZ   N  -6.992  -9.354  -7.339 1.00 . A A . 204 LYS NZ   1 1 
       10 20281 1 1 46 LYS O    O -12.678  -5.736  -6.479 1.00 . A A . 204 LYS O    1 1 
       10 20282 1 1 47 PHE C    C -12.908  -2.007  -5.368 1.00 . A A . 205 PHE C    1 1 
       10 20283 1 1 47 PHE CA   C -12.075  -3.290  -5.316 1.00 . A A . 205 PHE CA   1 1 
       10 20284 1 1 47 PHE CB   C -10.816  -3.058  -4.470 1.00 . A A . 205 PHE CB   1 1 
       10 20285 1 1 47 PHE CD1  C  -8.612  -4.203  -4.830 1.00 . A A . 205 PHE CD1  1 1 
       10 20286 1 1 47 PHE CD2  C -10.368  -5.432  -3.781 1.00 . A A . 205 PHE CD2  1 1 
       10 20287 1 1 47 PHE CE1  C  -7.778  -5.300  -4.727 1.00 . A A . 205 PHE CE1  1 1 
       10 20288 1 1 47 PHE CE2  C  -9.539  -6.532  -3.678 1.00 . A A . 205 PHE CE2  1 1 
       10 20289 1 1 47 PHE CG   C  -9.915  -4.256  -4.361 1.00 . A A . 205 PHE CG   1 1 
       10 20290 1 1 47 PHE CZ   C  -8.242  -6.466  -4.149 1.00 . A A . 205 PHE CZ   1 1 
       10 20291 1 1 47 PHE H    H -11.220  -3.089  -7.242 1.00 . A A . 205 PHE H    1 1 
       10 20292 1 1 47 PHE HA   H -12.665  -4.075  -4.866 1.00 . A A . 205 PHE HA   1 1 
       10 20293 1 1 47 PHE HB2  H -10.243  -2.256  -4.908 1.00 . A A . 205 PHE HB2  1 1 
       10 20294 1 1 47 PHE HB3  H -11.113  -2.773  -3.471 1.00 . A A . 205 PHE HB3  1 1 
       10 20295 1 1 47 PHE HD1  H  -8.249  -3.292  -5.282 1.00 . A A . 205 PHE HD1  1 1 
       10 20296 1 1 47 PHE HD2  H -11.382  -5.486  -3.411 1.00 . A A . 205 PHE HD2  1 1 
       10 20297 1 1 47 PHE HE1  H  -6.764  -5.246  -5.096 1.00 . A A . 205 PHE HE1  1 1 
       10 20298 1 1 47 PHE HE2  H  -9.904  -7.443  -3.226 1.00 . A A . 205 PHE HE2  1 1 
       10 20299 1 1 47 PHE HZ   H  -7.592  -7.325  -4.067 1.00 . A A . 205 PHE HZ   1 1 
       10 20300 1 1 47 PHE N    N -11.720  -3.709  -6.665 1.00 . A A . 205 PHE N    1 1 
       10 20301 1 1 47 PHE O    O -12.446  -0.941  -4.957 1.00 . A A . 205 PHE O    1 1 
       10 20302 1 1 48 PRO C    C -15.547  -0.434  -4.633 1.00 . A A . 206 PRO C    1 1 
       10 20303 1 1 48 PRO CA   C -15.029  -0.914  -5.983 1.00 . A A . 206 PRO CA   1 1 
       10 20304 1 1 48 PRO CB   C -16.183  -1.423  -6.848 1.00 . A A . 206 PRO CB   1 1 
       10 20305 1 1 48 PRO CD   C -14.822  -3.321  -6.335 1.00 . A A . 206 PRO CD   1 1 
       10 20306 1 1 48 PRO CG   C -16.237  -2.888  -6.604 1.00 . A A . 206 PRO CG   1 1 
       10 20307 1 1 48 PRO HA   H -14.530  -0.100  -6.486 1.00 . A A . 206 PRO HA   1 1 
       10 20308 1 1 48 PRO HB2  H -17.107  -0.944  -6.547 1.00 . A A . 206 PRO HB2  1 1 
       10 20309 1 1 48 PRO HB3  H -15.981  -1.228  -7.890 1.00 . A A . 206 PRO HB3  1 1 
       10 20310 1 1 48 PRO HD2  H -14.800  -4.085  -5.573 1.00 . A A . 206 PRO HD2  1 1 
       10 20311 1 1 48 PRO HD3  H -14.360  -3.682  -7.244 1.00 . A A . 206 PRO HD3  1 1 
       10 20312 1 1 48 PRO HG2  H -16.864  -3.093  -5.746 1.00 . A A . 206 PRO HG2  1 1 
       10 20313 1 1 48 PRO HG3  H -16.616  -3.395  -7.478 1.00 . A A . 206 PRO HG3  1 1 
       10 20314 1 1 48 PRO N    N -14.157  -2.088  -5.863 1.00 . A A . 206 PRO N    1 1 
       10 20315 1 1 48 PRO O    O -15.905   0.730  -4.469 1.00 . A A . 206 PRO O    1 1 
       10 20316 1 1 49 ASN C    C -14.899  -0.689  -1.385 1.00 . A A . 207 ASN C    1 1 
       10 20317 1 1 49 ASN CA   C -16.050  -1.015  -2.331 1.00 . A A . 207 ASN CA   1 1 
       10 20318 1 1 49 ASN CB   C -16.886  -2.174  -1.772 1.00 . A A . 207 ASN CB   1 1 
       10 20319 1 1 49 ASN CG   C -18.129  -2.449  -2.599 1.00 . A A . 207 ASN CG   1 1 
       10 20320 1 1 49 ASN H    H -15.239  -2.241  -3.854 1.00 . A A . 207 ASN H    1 1 
       10 20321 1 1 49 ASN HA   H -16.680  -0.143  -2.417 1.00 . A A . 207 ASN HA   1 1 
       10 20322 1 1 49 ASN HB2  H -16.282  -3.068  -1.755 1.00 . A A . 207 ASN HB2  1 1 
       10 20323 1 1 49 ASN HB3  H -17.191  -1.933  -0.764 1.00 . A A . 207 ASN HB3  1 1 
       10 20324 1 1 49 ASN HD21 H -18.221  -4.306  -1.904 1.00 . A A . 207 ASN HD21 1 1 
       10 20325 1 1 49 ASN HD22 H -19.457  -3.865  -3.030 1.00 . A A . 207 ASN HD22 1 1 
       10 20326 1 1 49 ASN N    N -15.562  -1.336  -3.665 1.00 . A A . 207 ASN N    1 1 
       10 20327 1 1 49 ASN ND2  N -18.654  -3.661  -2.500 1.00 . A A . 207 ASN ND2  1 1 
       10 20328 1 1 49 ASN O    O -15.016  -0.865  -0.173 1.00 . A A . 207 ASN O    1 1 
       10 20329 1 1 49 ASN OD1  O -18.618  -1.578  -3.317 1.00 . A A . 207 ASN OD1  1 1 
       10 20330 1 1 50 LYS C    C -12.310   1.623  -1.278 1.00 . A A . 208 LYS C    1 1 
       10 20331 1 1 50 LYS CA   C -12.630   0.141  -1.132 1.00 . A A . 208 LYS CA   1 1 
       10 20332 1 1 50 LYS CB   C -11.410  -0.704  -1.506 1.00 . A A . 208 LYS CB   1 1 
       10 20333 1 1 50 LYS CD   C -11.478  -1.876   0.724 1.00 . A A . 208 LYS CD   1 1 
       10 20334 1 1 50 LYS CE   C -11.092  -3.148   1.462 1.00 . A A . 208 LYS CE   1 1 
       10 20335 1 1 50 LYS CG   C -11.351  -2.044  -0.785 1.00 . A A . 208 LYS CG   1 1 
       10 20336 1 1 50 LYS H    H -13.744  -0.120  -2.917 1.00 . A A . 208 LYS H    1 1 
       10 20337 1 1 50 LYS HA   H -12.882  -0.052  -0.100 1.00 . A A . 208 LYS HA   1 1 
       10 20338 1 1 50 LYS HB2  H -11.429  -0.891  -2.570 1.00 . A A . 208 LYS HB2  1 1 
       10 20339 1 1 50 LYS HB3  H -10.515  -0.150  -1.263 1.00 . A A . 208 LYS HB3  1 1 
       10 20340 1 1 50 LYS HD2  H -10.829  -1.075   1.044 1.00 . A A . 208 LYS HD2  1 1 
       10 20341 1 1 50 LYS HD3  H -12.502  -1.630   0.965 1.00 . A A . 208 LYS HD3  1 1 
       10 20342 1 1 50 LYS HE2  H -11.644  -3.975   1.039 1.00 . A A . 208 LYS HE2  1 1 
       10 20343 1 1 50 LYS HE3  H -10.034  -3.318   1.329 1.00 . A A . 208 LYS HE3  1 1 
       10 20344 1 1 50 LYS HG2  H -12.160  -2.667  -1.136 1.00 . A A . 208 LYS HG2  1 1 
       10 20345 1 1 50 LYS HG3  H -10.407  -2.519  -1.008 1.00 . A A . 208 LYS HG3  1 1 
       10 20346 1 1 50 LYS HZ1  H -11.198  -3.992   3.372 1.00 . A A . 208 LYS HZ1  1 1 
       10 20347 1 1 50 LYS HZ2  H -12.384  -2.819   3.071 1.00 . A A . 208 LYS HZ2  1 1 
       10 20348 1 1 50 LYS HZ3  H -10.789  -2.344   3.376 1.00 . A A . 208 LYS HZ3  1 1 
       10 20349 1 1 50 LYS N    N -13.788  -0.221  -1.942 1.00 . A A . 208 LYS N    1 1 
       10 20350 1 1 50 LYS NZ   N -11.389  -3.067   2.918 1.00 . A A . 208 LYS NZ   1 1 
       10 20351 1 1 50 LYS O    O -11.275   2.093  -0.809 1.00 . A A . 208 LYS O    1 1 
       10 20352 1 1 51 ASN C    C -11.779   4.144  -2.878 1.00 . A A . 209 ASN C    1 1 
       10 20353 1 1 51 ASN CA   C -13.075   3.784  -2.154 1.00 . A A . 209 ASN CA   1 1 
       10 20354 1 1 51 ASN CB   C -13.152   4.538  -0.820 1.00 . A A . 209 ASN CB   1 1 
       10 20355 1 1 51 ASN CG   C -14.557   4.576  -0.247 1.00 . A A . 209 ASN CG   1 1 
       10 20356 1 1 51 ASN H    H -14.006   1.887  -2.295 1.00 . A A . 209 ASN H    1 1 
       10 20357 1 1 51 ASN HA   H -13.904   4.097  -2.770 1.00 . A A . 209 ASN HA   1 1 
       10 20358 1 1 51 ASN HB2  H -12.506   4.053  -0.103 1.00 . A A . 209 ASN HB2  1 1 
       10 20359 1 1 51 ASN HB3  H -12.817   5.553  -0.970 1.00 . A A . 209 ASN HB3  1 1 
       10 20360 1 1 51 ASN HD21 H -13.824   4.686   1.595 1.00 . A A . 209 ASN HD21 1 1 
       10 20361 1 1 51 ASN HD22 H -15.549   4.690   1.470 1.00 . A A . 209 ASN HD22 1 1 
       10 20362 1 1 51 ASN N    N -13.212   2.342  -1.941 1.00 . A A . 209 ASN N    1 1 
       10 20363 1 1 51 ASN ND2  N -14.655   4.658   1.070 1.00 . A A . 209 ASN ND2  1 1 
       10 20364 1 1 51 ASN O    O -11.117   5.125  -2.528 1.00 . A A . 209 ASN O    1 1 
       10 20365 1 1 51 ASN OD1  O -15.547   4.532  -0.981 1.00 . A A . 209 ASN OD1  1 1 
       10 20366 1 1 52 LEU C    C -10.511   4.733  -5.681 1.00 . A A . 210 LEU C    1 1 
       10 20367 1 1 52 LEU CA   C -10.216   3.633  -4.669 1.00 . A A . 210 LEU CA   1 1 
       10 20368 1 1 52 LEU CB   C  -9.728   2.366  -5.379 1.00 . A A . 210 LEU CB   1 1 
       10 20369 1 1 52 LEU CD1  C  -8.877   0.012  -5.268 1.00 . A A . 210 LEU CD1  1 1 
       10 20370 1 1 52 LEU CD2  C  -8.216   1.653  -3.503 1.00 . A A . 210 LEU CD2  1 1 
       10 20371 1 1 52 LEU CG   C  -9.322   1.216  -4.454 1.00 . A A . 210 LEU CG   1 1 
       10 20372 1 1 52 LEU H    H -11.978   2.593  -4.125 1.00 . A A . 210 LEU H    1 1 
       10 20373 1 1 52 LEU HA   H  -9.452   3.979  -3.989 1.00 . A A . 210 LEU HA   1 1 
       10 20374 1 1 52 LEU HB2  H -10.518   2.017  -6.027 1.00 . A A . 210 LEU HB2  1 1 
       10 20375 1 1 52 LEU HB3  H  -8.875   2.627  -5.987 1.00 . A A . 210 LEU HB3  1 1 
       10 20376 1 1 52 LEU HD11 H  -8.080   0.303  -5.935 1.00 . A A . 210 LEU HD11 1 1 
       10 20377 1 1 52 LEU HD12 H  -9.710  -0.360  -5.844 1.00 . A A . 210 LEU HD12 1 1 
       10 20378 1 1 52 LEU HD13 H  -8.525  -0.762  -4.602 1.00 . A A . 210 LEU HD13 1 1 
       10 20379 1 1 52 LEU HD21 H  -7.908   0.813  -2.897 1.00 . A A . 210 LEU HD21 1 1 
       10 20380 1 1 52 LEU HD22 H  -8.583   2.442  -2.862 1.00 . A A . 210 LEU HD22 1 1 
       10 20381 1 1 52 LEU HD23 H  -7.373   2.015  -4.072 1.00 . A A . 210 LEU HD23 1 1 
       10 20382 1 1 52 LEU HG   H -10.176   0.921  -3.861 1.00 . A A . 210 LEU HG   1 1 
       10 20383 1 1 52 LEU N    N -11.421   3.363  -3.892 1.00 . A A . 210 LEU N    1 1 
       10 20384 1 1 52 LEU O    O -10.793   4.470  -6.852 1.00 . A A . 210 LEU O    1 1 
       10 20385 1 1 53 LYS C    C  -9.507   7.926  -6.370 1.00 . A A . 211 LYS C    1 1 
       10 20386 1 1 53 LYS CA   C -10.756   7.120  -6.042 1.00 . A A . 211 LYS CA   1 1 
       10 20387 1 1 53 LYS CB   C -11.781   8.013  -5.334 1.00 . A A . 211 LYS CB   1 1 
       10 20388 1 1 53 LYS CD   C -13.766   8.077  -3.781 1.00 . A A . 211 LYS CD   1 1 
       10 20389 1 1 53 LYS CE   C -14.880   7.255  -3.148 1.00 . A A . 211 LYS CE   1 1 
       10 20390 1 1 53 LYS CG   C -12.968   7.245  -4.773 1.00 . A A . 211 LYS CG   1 1 
       10 20391 1 1 53 LYS H    H -10.195   6.110  -4.275 1.00 . A A . 211 LYS H    1 1 
       10 20392 1 1 53 LYS HA   H -11.188   6.758  -6.961 1.00 . A A . 211 LYS HA   1 1 
       10 20393 1 1 53 LYS HB2  H -11.293   8.527  -4.520 1.00 . A A . 211 LYS HB2  1 1 
       10 20394 1 1 53 LYS HB3  H -12.153   8.744  -6.038 1.00 . A A . 211 LYS HB3  1 1 
       10 20395 1 1 53 LYS HD2  H -13.105   8.430  -3.005 1.00 . A A . 211 LYS HD2  1 1 
       10 20396 1 1 53 LYS HD3  H -14.201   8.918  -4.299 1.00 . A A . 211 LYS HD3  1 1 
       10 20397 1 1 53 LYS HE2  H -15.526   6.886  -3.929 1.00 . A A . 211 LYS HE2  1 1 
       10 20398 1 1 53 LYS HE3  H -14.437   6.421  -2.624 1.00 . A A . 211 LYS HE3  1 1 
       10 20399 1 1 53 LYS HG2  H -13.615   6.958  -5.587 1.00 . A A . 211 LYS HG2  1 1 
       10 20400 1 1 53 LYS HG3  H -12.604   6.358  -4.274 1.00 . A A . 211 LYS HG3  1 1 
       10 20401 1 1 53 LYS HZ1  H -15.112   8.316  -1.358 1.00 . A A . 211 LYS HZ1  1 1 
       10 20402 1 1 53 LYS HZ2  H -16.506   7.496  -1.862 1.00 . A A . 211 LYS HZ2  1 1 
       10 20403 1 1 53 LYS HZ3  H -16.037   8.918  -2.643 1.00 . A A . 211 LYS HZ3  1 1 
       10 20404 1 1 53 LYS N    N -10.454   5.968  -5.211 1.00 . A A . 211 LYS N    1 1 
       10 20405 1 1 53 LYS NZ   N -15.690   8.051  -2.188 1.00 . A A . 211 LYS NZ   1 1 
       10 20406 1 1 53 LYS O    O  -8.740   8.295  -5.475 1.00 . A A . 211 LYS O    1 1 
       10 20407 1 1 54 LYS C    C  -6.854   8.473  -7.626 1.00 . A A . 212 LYS C    1 1 
       10 20408 1 1 54 LYS CA   C  -8.192   8.969  -8.168 1.00 . A A . 212 LYS CA   1 1 
       10 20409 1 1 54 LYS CB   C  -8.391  10.453  -7.832 1.00 . A A . 212 LYS CB   1 1 
       10 20410 1 1 54 LYS CD   C  -9.485  11.203  -9.967 1.00 . A A . 212 LYS CD   1 1 
       10 20411 1 1 54 LYS CE   C -10.835  11.304 -10.655 1.00 . A A . 212 LYS CE   1 1 
       10 20412 1 1 54 LYS CG   C  -9.636  11.058  -8.461 1.00 . A A . 212 LYS CG   1 1 
       10 20413 1 1 54 LYS H    H  -9.966   7.827  -8.308 1.00 . A A . 212 LYS H    1 1 
       10 20414 1 1 54 LYS HA   H  -8.181   8.861  -9.241 1.00 . A A . 212 LYS HA   1 1 
       10 20415 1 1 54 LYS HB2  H  -8.469  10.559  -6.760 1.00 . A A . 212 LYS HB2  1 1 
       10 20416 1 1 54 LYS HB3  H  -7.532  11.008  -8.179 1.00 . A A . 212 LYS HB3  1 1 
       10 20417 1 1 54 LYS HD2  H  -8.916  12.097 -10.177 1.00 . A A . 212 LYS HD2  1 1 
       10 20418 1 1 54 LYS HD3  H  -8.959  10.342 -10.351 1.00 . A A . 212 LYS HD3  1 1 
       10 20419 1 1 54 LYS HE2  H -11.429  12.051 -10.147 1.00 . A A . 212 LYS HE2  1 1 
       10 20420 1 1 54 LYS HE3  H -10.679  11.605 -11.678 1.00 . A A . 212 LYS HE3  1 1 
       10 20421 1 1 54 LYS HG2  H -10.481  10.417  -8.256 1.00 . A A . 212 LYS HG2  1 1 
       10 20422 1 1 54 LYS HG3  H  -9.808  12.033  -8.030 1.00 . A A . 212 LYS HG3  1 1 
       10 20423 1 1 54 LYS HZ1  H -12.431  10.080 -11.209 1.00 . A A . 212 LYS HZ1  1 1 
       10 20424 1 1 54 LYS HZ2  H -11.837   9.763  -9.662 1.00 . A A . 212 LYS HZ2  1 1 
       10 20425 1 1 54 LYS HZ3  H -10.969   9.251 -11.021 1.00 . A A . 212 LYS HZ3  1 1 
       10 20426 1 1 54 LYS N    N  -9.319   8.185  -7.662 1.00 . A A . 212 LYS N    1 1 
       10 20427 1 1 54 LYS NZ   N -11.567  10.011 -10.635 1.00 . A A . 212 LYS NZ   1 1 
       10 20428 1 1 54 LYS O    O  -6.427   7.358  -7.922 1.00 . A A . 212 LYS O    1 1 
       10 20429 1 1 55 ASN C    C  -4.893   9.329  -4.774 1.00 . A A . 213 ASN C    1 1 
       10 20430 1 1 55 ASN CA   C  -4.910   8.980  -6.256 1.00 . A A . 213 ASN CA   1 1 
       10 20431 1 1 55 ASN CB   C  -3.783   9.723  -6.993 1.00 . A A . 213 ASN CB   1 1 
       10 20432 1 1 55 ASN CG   C  -3.855  11.239  -6.854 1.00 . A A . 213 ASN CG   1 1 
       10 20433 1 1 55 ASN H    H  -6.599  10.184  -6.634 1.00 . A A . 213 ASN H    1 1 
       10 20434 1 1 55 ASN HA   H  -4.760   7.917  -6.364 1.00 . A A . 213 ASN HA   1 1 
       10 20435 1 1 55 ASN HB2  H  -2.833   9.397  -6.599 1.00 . A A . 213 ASN HB2  1 1 
       10 20436 1 1 55 ASN HB3  H  -3.831   9.477  -8.043 1.00 . A A . 213 ASN HB3  1 1 
       10 20437 1 1 55 ASN HD21 H  -1.870  11.344  -6.905 1.00 . A A . 213 ASN HD21 1 1 
       10 20438 1 1 55 ASN HD22 H  -2.702  12.855  -6.740 1.00 . A A . 213 ASN HD22 1 1 
       10 20439 1 1 55 ASN N    N  -6.201   9.312  -6.835 1.00 . A A . 213 ASN N    1 1 
       10 20440 1 1 55 ASN ND2  N  -2.695  11.878  -6.831 1.00 . A A . 213 ASN ND2  1 1 
       10 20441 1 1 55 ASN O    O  -3.852   9.666  -4.214 1.00 . A A . 213 ASN O    1 1 
       10 20442 1 1 55 ASN OD1  O  -4.938  11.831  -6.780 1.00 . A A . 213 ASN OD1  1 1 
       10 20443 1 1 56 TYR C    C  -5.624   8.412  -1.872 1.00 . A A . 214 TYR C    1 1 
       10 20444 1 1 56 TYR CA   C  -6.172   9.553  -2.725 1.00 . A A . 214 TYR CA   1 1 
       10 20445 1 1 56 TYR CB   C  -7.633   9.814  -2.345 1.00 . A A . 214 TYR CB   1 1 
       10 20446 1 1 56 TYR CD1  C  -7.688  12.042  -3.549 1.00 . A A . 214 TYR CD1  1 1 
       10 20447 1 1 56 TYR CD2  C  -9.634  10.669  -3.619 1.00 . A A . 214 TYR CD2  1 1 
       10 20448 1 1 56 TYR CE1  C  -8.331  12.997  -4.313 1.00 . A A . 214 TYR CE1  1 1 
       10 20449 1 1 56 TYR CE2  C -10.283  11.619  -4.384 1.00 . A A . 214 TYR CE2  1 1 
       10 20450 1 1 56 TYR CG   C  -8.328  10.861  -3.190 1.00 . A A . 214 TYR CG   1 1 
       10 20451 1 1 56 TYR CZ   C  -9.627  12.780  -4.728 1.00 . A A . 214 TYR CZ   1 1 
       10 20452 1 1 56 TYR H    H  -6.851   8.942  -4.637 1.00 . A A . 214 TYR H    1 1 
       10 20453 1 1 56 TYR HA   H  -5.592  10.443  -2.531 1.00 . A A . 214 TYR HA   1 1 
       10 20454 1 1 56 TYR HB2  H  -8.188   8.894  -2.445 1.00 . A A . 214 TYR HB2  1 1 
       10 20455 1 1 56 TYR HB3  H  -7.673  10.139  -1.315 1.00 . A A . 214 TYR HB3  1 1 
       10 20456 1 1 56 TYR HD1  H  -6.671  12.207  -3.223 1.00 . A A . 214 TYR HD1  1 1 
       10 20457 1 1 56 TYR HD2  H -10.146   9.758  -3.345 1.00 . A A . 214 TYR HD2  1 1 
       10 20458 1 1 56 TYR HE1  H  -7.817  13.908  -4.582 1.00 . A A . 214 TYR HE1  1 1 
       10 20459 1 1 56 TYR HE2  H -11.299  11.448  -4.708 1.00 . A A . 214 TYR HE2  1 1 
       10 20460 1 1 56 TYR HH   H -11.225  13.596  -5.430 1.00 . A A . 214 TYR HH   1 1 
       10 20461 1 1 56 TYR N    N  -6.055   9.240  -4.142 1.00 . A A . 214 TYR N    1 1 
       10 20462 1 1 56 TYR O    O  -5.783   7.238  -2.216 1.00 . A A . 214 TYR O    1 1 
       10 20463 1 1 56 TYR OH   O -10.270  13.727  -5.490 1.00 . A A . 214 TYR OH   1 1 
       10 20464 1 1 57 CYS C    C  -5.524   6.951   0.786 1.00 . A A . 215 CYS C    1 1 
       10 20465 1 1 57 CYS CA   C  -4.415   7.776   0.147 1.00 . A A . 215 CYS CA   1 1 
       10 20466 1 1 57 CYS CB   C  -3.601   8.469   1.238 1.00 . A A . 215 CYS CB   1 1 
       10 20467 1 1 57 CYS H    H  -4.863   9.722  -0.565 1.00 . A A . 215 CYS H    1 1 
       10 20468 1 1 57 CYS HA   H  -3.768   7.122  -0.418 1.00 . A A . 215 CYS HA   1 1 
       10 20469 1 1 57 CYS HB2  H  -4.240   9.157   1.770 1.00 . A A . 215 CYS HB2  1 1 
       10 20470 1 1 57 CYS HB3  H  -3.229   7.725   1.928 1.00 . A A . 215 CYS HB3  1 1 
       10 20471 1 1 57 CYS N    N  -4.977   8.764  -0.768 1.00 . A A . 215 CYS N    1 1 
       10 20472 1 1 57 CYS O    O  -6.465   7.502   1.360 1.00 . A A . 215 CYS O    1 1 
       10 20473 1 1 57 CYS SG   S  -2.176   9.412   0.617 1.00 . A A . 215 CYS SG   1 1 
       10 20474 1 1 58 ARG C    C  -5.792   3.586   1.987 1.00 . A A . 216 ARG C    1 1 
       10 20475 1 1 58 ARG CA   C  -6.431   4.756   1.255 1.00 . A A . 216 ARG CA   1 1 
       10 20476 1 1 58 ARG CB   C  -7.358   4.226   0.151 1.00 . A A . 216 ARG CB   1 1 
       10 20477 1 1 58 ARG CD   C  -9.195   5.886   0.593 1.00 . A A . 216 ARG CD   1 1 
       10 20478 1 1 58 ARG CG   C  -8.275   5.279  -0.455 1.00 . A A . 216 ARG CG   1 1 
       10 20479 1 1 58 ARG CZ   C  -9.875   8.180  -0.027 1.00 . A A . 216 ARG CZ   1 1 
       10 20480 1 1 58 ARG H    H  -4.635   5.243   0.243 1.00 . A A . 216 ARG H    1 1 
       10 20481 1 1 58 ARG HA   H  -7.015   5.329   1.958 1.00 . A A . 216 ARG HA   1 1 
       10 20482 1 1 58 ARG HB2  H  -6.751   3.813  -0.642 1.00 . A A . 216 ARG HB2  1 1 
       10 20483 1 1 58 ARG HB3  H  -7.972   3.441   0.564 1.00 . A A . 216 ARG HB3  1 1 
       10 20484 1 1 58 ARG HD2  H  -9.769   5.095   1.052 1.00 . A A . 216 ARG HD2  1 1 
       10 20485 1 1 58 ARG HD3  H  -8.590   6.370   1.345 1.00 . A A . 216 ARG HD3  1 1 
       10 20486 1 1 58 ARG HE   H -10.964   6.529  -0.341 1.00 . A A . 216 ARG HE   1 1 
       10 20487 1 1 58 ARG HG2  H  -7.671   6.063  -0.887 1.00 . A A . 216 ARG HG2  1 1 
       10 20488 1 1 58 ARG HG3  H  -8.875   4.817  -1.226 1.00 . A A . 216 ARG HG3  1 1 
       10 20489 1 1 58 ARG HH11 H  -8.053   8.072   0.861 1.00 . A A . 216 ARG HH11 1 1 
       10 20490 1 1 58 ARG HH12 H  -8.575   9.668   0.412 1.00 . A A . 216 ARG HH12 1 1 
       10 20491 1 1 58 ARG HH21 H -10.602   9.989  -0.576 1.00 . A A . 216 ARG HH21 1 1 
       10 20492 1 1 58 ARG HH22 H -11.664   8.635  -0.871 1.00 . A A . 216 ARG HH22 1 1 
       10 20493 1 1 58 ARG N    N  -5.419   5.636   0.691 1.00 . A A . 216 ARG N    1 1 
       10 20494 1 1 58 ARG NE   N -10.116   6.869   0.023 1.00 . A A . 216 ARG NE   1 1 
       10 20495 1 1 58 ARG NH1  N  -8.744   8.680   0.454 1.00 . A A . 216 ARG NH1  1 1 
       10 20496 1 1 58 ARG NH2  N -10.782   8.999  -0.535 1.00 . A A . 216 ARG NH2  1 1 
       10 20497 1 1 58 ARG O    O  -4.573   3.414   1.964 1.00 . A A . 216 ARG O    1 1 
       10 20498 1 1 59 ASN C    C  -7.104   0.459   3.009 1.00 . A A . 217 ASN C    1 1 
       10 20499 1 1 59 ASN CA   C  -6.183   1.621   3.369 1.00 . A A . 217 ASN CA   1 1 
       10 20500 1 1 59 ASN CB   C  -6.206   1.881   4.882 1.00 . A A . 217 ASN CB   1 1 
       10 20501 1 1 59 ASN CG   C  -5.511   0.790   5.674 1.00 . A A . 217 ASN CG   1 1 
       10 20502 1 1 59 ASN H    H  -7.583   3.015   2.639 1.00 . A A . 217 ASN H    1 1 
       10 20503 1 1 59 ASN HA   H  -5.175   1.389   3.056 1.00 . A A . 217 ASN HA   1 1 
       10 20504 1 1 59 ASN HB2  H  -5.709   2.817   5.087 1.00 . A A . 217 ASN HB2  1 1 
       10 20505 1 1 59 ASN HB3  H  -7.232   1.944   5.213 1.00 . A A . 217 ASN HB3  1 1 
       10 20506 1 1 59 ASN HD21 H  -5.212   2.040   7.193 1.00 . A A . 217 ASN HD21 1 1 
       10 20507 1 1 59 ASN HD22 H  -4.609   0.430   7.409 1.00 . A A . 217 ASN HD22 1 1 
       10 20508 1 1 59 ASN N    N  -6.628   2.800   2.642 1.00 . A A . 217 ASN N    1 1 
       10 20509 1 1 59 ASN ND2  N  -5.068   1.120   6.879 1.00 . A A . 217 ASN ND2  1 1 
       10 20510 1 1 59 ASN O    O  -8.020   0.127   3.755 1.00 . A A . 217 ASN O    1 1 
       10 20511 1 1 59 ASN OD1  O  -5.382  -0.341   5.213 1.00 . A A . 217 ASN OD1  1 1 
       10 20512 1 1 60 PRO C    C  -7.199  -2.643   1.703 1.00 . A A . 218 PRO C    1 1 
       10 20513 1 1 60 PRO CA   C  -7.714  -1.250   1.343 1.00 . A A . 218 PRO CA   1 1 
       10 20514 1 1 60 PRO CB   C  -7.637  -1.034  -0.165 1.00 . A A . 218 PRO CB   1 1 
       10 20515 1 1 60 PRO CD   C  -5.814   0.176   0.878 1.00 . A A . 218 PRO CD   1 1 
       10 20516 1 1 60 PRO CG   C  -6.275  -0.466  -0.414 1.00 . A A . 218 PRO CG   1 1 
       10 20517 1 1 60 PRO HA   H  -8.737  -1.151   1.668 1.00 . A A . 218 PRO HA   1 1 
       10 20518 1 1 60 PRO HB2  H  -7.763  -1.981  -0.676 1.00 . A A . 218 PRO HB2  1 1 
       10 20519 1 1 60 PRO HB3  H  -8.394  -0.334  -0.480 1.00 . A A . 218 PRO HB3  1 1 
       10 20520 1 1 60 PRO HD2  H  -4.872  -0.246   1.193 1.00 . A A . 218 PRO HD2  1 1 
       10 20521 1 1 60 PRO HD3  H  -5.727   1.246   0.754 1.00 . A A . 218 PRO HD3  1 1 
       10 20522 1 1 60 PRO HG2  H  -5.598  -1.261  -0.699 1.00 . A A . 218 PRO HG2  1 1 
       10 20523 1 1 60 PRO HG3  H  -6.326   0.279  -1.193 1.00 . A A . 218 PRO HG3  1 1 
       10 20524 1 1 60 PRO N    N  -6.885  -0.156   1.835 1.00 . A A . 218 PRO N    1 1 
       10 20525 1 1 60 PRO O    O  -7.816  -3.643   1.339 1.00 . A A . 218 PRO O    1 1 
       10 20526 1 1 61 ASP C    C  -5.449  -4.157   4.292 1.00 . A A . 219 ASP C    1 1 
       10 20527 1 1 61 ASP CA   C  -5.507  -4.004   2.782 1.00 . A A . 219 ASP CA   1 1 
       10 20528 1 1 61 ASP CB   C  -4.105  -4.152   2.200 1.00 . A A . 219 ASP CB   1 1 
       10 20529 1 1 61 ASP CG   C  -3.126  -3.186   2.827 1.00 . A A . 219 ASP CG   1 1 
       10 20530 1 1 61 ASP H    H  -5.614  -1.889   2.669 1.00 . A A . 219 ASP H    1 1 
       10 20531 1 1 61 ASP HA   H  -6.139  -4.779   2.376 1.00 . A A . 219 ASP HA   1 1 
       10 20532 1 1 61 ASP HB2  H  -3.753  -5.159   2.375 1.00 . A A . 219 ASP HB2  1 1 
       10 20533 1 1 61 ASP HB3  H  -4.141  -3.965   1.138 1.00 . A A . 219 ASP HB3  1 1 
       10 20534 1 1 61 ASP N    N  -6.082  -2.713   2.403 1.00 . A A . 219 ASP N    1 1 
       10 20535 1 1 61 ASP O    O  -4.878  -5.125   4.802 1.00 . A A . 219 ASP O    1 1 
       10 20536 1 1 61 ASP OD1  O  -3.291  -1.967   2.634 1.00 . A A . 219 ASP OD1  1 1 
       10 20537 1 1 61 ASP OD2  O  -2.187  -3.645   3.507 1.00 . A A . 219 ASP OD2  1 1 
       10 20538 1 1 62 ARG C    C  -4.680  -3.054   7.039 1.00 . A A . 220 ARG C    1 1 
       10 20539 1 1 62 ARG CA   C  -6.079  -3.204   6.456 1.00 . A A . 220 ARG CA   1 1 
       10 20540 1 1 62 ARG CB   C  -6.736  -4.480   6.988 1.00 . A A . 220 ARG CB   1 1 
       10 20541 1 1 62 ARG CD   C  -8.719  -4.176   8.498 1.00 . A A . 220 ARG CD   1 1 
       10 20542 1 1 62 ARG CG   C  -8.248  -4.394   7.069 1.00 . A A . 220 ARG CG   1 1 
       10 20543 1 1 62 ARG CZ   C  -9.216  -6.414   9.427 1.00 . A A . 220 ARG CZ   1 1 
       10 20544 1 1 62 ARG H    H  -6.480  -2.463   4.517 1.00 . A A . 220 ARG H    1 1 
       10 20545 1 1 62 ARG HA   H  -6.669  -2.356   6.769 1.00 . A A . 220 ARG HA   1 1 
       10 20546 1 1 62 ARG HB2  H  -6.477  -5.302   6.338 1.00 . A A . 220 ARG HB2  1 1 
       10 20547 1 1 62 ARG HB3  H  -6.355  -4.681   7.978 1.00 . A A . 220 ARG HB3  1 1 
       10 20548 1 1 62 ARG HD2  H  -8.210  -3.312   8.902 1.00 . A A . 220 ARG HD2  1 1 
       10 20549 1 1 62 ARG HD3  H  -9.783  -3.994   8.491 1.00 . A A . 220 ARG HD3  1 1 
       10 20550 1 1 62 ARG HE   H  -7.625  -5.294   9.908 1.00 . A A . 220 ARG HE   1 1 
       10 20551 1 1 62 ARG HG2  H  -8.586  -3.570   6.459 1.00 . A A . 220 ARG HG2  1 1 
       10 20552 1 1 62 ARG HG3  H  -8.671  -5.316   6.698 1.00 . A A . 220 ARG HG3  1 1 
       10 20553 1 1 62 ARG HH11 H -10.583  -5.746   8.082 1.00 . A A . 220 ARG HH11 1 1 
       10 20554 1 1 62 ARG HH12 H -10.910  -7.311   8.754 1.00 . A A . 220 ARG HH12 1 1 
       10 20555 1 1 62 ARG HH21 H  -9.460  -8.235  10.282 1.00 . A A . 220 ARG HH21 1 1 
       10 20556 1 1 62 ARG HH22 H  -8.038  -7.368  10.769 1.00 . A A . 220 ARG HH22 1 1 
       10 20557 1 1 62 ARG N    N  -6.048  -3.201   4.997 1.00 . A A . 220 ARG N    1 1 
       10 20558 1 1 62 ARG NE   N  -8.440  -5.331   9.354 1.00 . A A . 220 ARG NE   1 1 
       10 20559 1 1 62 ARG NH1  N -10.324  -6.498   8.697 1.00 . A A . 220 ARG NH1  1 1 
       10 20560 1 1 62 ARG NH2  N  -8.877  -7.419  10.222 1.00 . A A . 220 ARG NH2  1 1 
       10 20561 1 1 62 ARG O    O  -4.350  -3.667   8.056 1.00 . A A . 220 ARG O    1 1 
       10 20562 1 1 63 ASP C    C  -2.548  -1.094   8.100 1.00 . A A . 221 ASP C    1 1 
       10 20563 1 1 63 ASP CA   C  -2.508  -1.985   6.862 1.00 . A A . 221 ASP CA   1 1 
       10 20564 1 1 63 ASP CB   C  -1.669  -1.326   5.758 1.00 . A A . 221 ASP CB   1 1 
       10 20565 1 1 63 ASP CG   C  -0.173  -1.497   5.966 1.00 . A A . 221 ASP CG   1 1 
       10 20566 1 1 63 ASP H    H  -4.176  -1.777   5.585 1.00 . A A . 221 ASP H    1 1 
       10 20567 1 1 63 ASP HA   H  -2.067  -2.934   7.127 1.00 . A A . 221 ASP HA   1 1 
       10 20568 1 1 63 ASP HB2  H  -1.932  -1.764   4.809 1.00 . A A . 221 ASP HB2  1 1 
       10 20569 1 1 63 ASP HB3  H  -1.892  -0.268   5.735 1.00 . A A . 221 ASP HB3  1 1 
       10 20570 1 1 63 ASP N    N  -3.862  -2.233   6.396 1.00 . A A . 221 ASP N    1 1 
       10 20571 1 1 63 ASP O    O  -3.627  -0.706   8.557 1.00 . A A . 221 ASP O    1 1 
       10 20572 1 1 63 ASP OD1  O   0.232  -2.112   6.977 1.00 . A A . 221 ASP OD1  1 1 
       10 20573 1 1 63 ASP OD2  O   0.610  -1.010   5.125 1.00 . A A . 221 ASP OD2  1 1 
       10 20574 1 1 64 LEU C    C  -1.929   1.424   9.572 1.00 . A A . 222 LEU C    1 1 
       10 20575 1 1 64 LEU CA   C  -1.290   0.065   9.824 1.00 . A A . 222 LEU CA   1 1 
       10 20576 1 1 64 LEU CB   C   0.175   0.240  10.231 1.00 . A A . 222 LEU CB   1 1 
       10 20577 1 1 64 LEU CD1  C   2.433  -0.763  10.657 1.00 . A A . 222 LEU CD1  1 1 
       10 20578 1 1 64 LEU CD2  C   0.380  -1.918  11.497 1.00 . A A . 222 LEU CD2  1 1 
       10 20579 1 1 64 LEU CG   C   0.967  -1.061  10.384 1.00 . A A . 222 LEU CG   1 1 
       10 20580 1 1 64 LEU H    H  -0.557  -1.134   8.234 1.00 . A A . 222 LEU H    1 1 
       10 20581 1 1 64 LEU HA   H  -1.820  -0.427  10.626 1.00 . A A . 222 LEU HA   1 1 
       10 20582 1 1 64 LEU HB2  H   0.663   0.849   9.483 1.00 . A A . 222 LEU HB2  1 1 
       10 20583 1 1 64 LEU HB3  H   0.206   0.766  11.174 1.00 . A A . 222 LEU HB3  1 1 
       10 20584 1 1 64 LEU HD11 H   2.990  -1.689  10.685 1.00 . A A . 222 LEU HD11 1 1 
       10 20585 1 1 64 LEU HD12 H   2.527  -0.258  11.607 1.00 . A A . 222 LEU HD12 1 1 
       10 20586 1 1 64 LEU HD13 H   2.823  -0.132   9.874 1.00 . A A . 222 LEU HD13 1 1 
       10 20587 1 1 64 LEU HD21 H  -0.664  -2.109  11.292 1.00 . A A . 222 LEU HD21 1 1 
       10 20588 1 1 64 LEU HD22 H   0.472  -1.398  12.439 1.00 . A A . 222 LEU HD22 1 1 
       10 20589 1 1 64 LEU HD23 H   0.913  -2.854  11.549 1.00 . A A . 222 LEU HD23 1 1 
       10 20590 1 1 64 LEU HG   H   0.908  -1.621   9.463 1.00 . A A . 222 LEU HG   1 1 
       10 20591 1 1 64 LEU N    N  -1.384  -0.778   8.643 1.00 . A A . 222 LEU N    1 1 
       10 20592 1 1 64 LEU O    O  -2.869   1.819  10.263 1.00 . A A . 222 LEU O    1 1 
       10 20593 1 1 65 ARG C    C  -2.149   3.559   6.729 1.00 . A A . 223 ARG C    1 1 
       10 20594 1 1 65 ARG CA   C  -1.934   3.457   8.234 1.00 . A A . 223 ARG CA   1 1 
       10 20595 1 1 65 ARG CB   C  -0.953   4.543   8.699 1.00 . A A . 223 ARG CB   1 1 
       10 20596 1 1 65 ARG CD   C  -2.157   4.767  10.892 1.00 . A A . 223 ARG CD   1 1 
       10 20597 1 1 65 ARG CG   C  -0.806   4.632  10.212 1.00 . A A . 223 ARG CG   1 1 
       10 20598 1 1 65 ARG CZ   C  -2.472   3.959  13.207 1.00 . A A . 223 ARG CZ   1 1 
       10 20599 1 1 65 ARG H    H  -0.694   1.756   8.039 1.00 . A A . 223 ARG H    1 1 
       10 20600 1 1 65 ARG HA   H  -2.880   3.590   8.733 1.00 . A A . 223 ARG HA   1 1 
       10 20601 1 1 65 ARG HB2  H   0.019   4.337   8.278 1.00 . A A . 223 ARG HB2  1 1 
       10 20602 1 1 65 ARG HB3  H  -1.296   5.500   8.336 1.00 . A A . 223 ARG HB3  1 1 
       10 20603 1 1 65 ARG HD2  H  -2.649   5.648  10.511 1.00 . A A . 223 ARG HD2  1 1 
       10 20604 1 1 65 ARG HD3  H  -2.750   3.898  10.658 1.00 . A A . 223 ARG HD3  1 1 
       10 20605 1 1 65 ARG HE   H  -1.630   5.704  12.698 1.00 . A A . 223 ARG HE   1 1 
       10 20606 1 1 65 ARG HG2  H  -0.319   3.737  10.570 1.00 . A A . 223 ARG HG2  1 1 
       10 20607 1 1 65 ARG HG3  H  -0.201   5.495  10.454 1.00 . A A . 223 ARG HG3  1 1 
       10 20608 1 1 65 ARG HH11 H  -3.355   2.148  13.422 1.00 . A A . 223 ARG HH11 1 1 
       10 20609 1 1 65 ARG HH12 H  -3.140   2.675  11.783 1.00 . A A . 223 ARG HH12 1 1 
       10 20610 1 1 65 ARG HH21 H  -2.670   3.473  15.165 1.00 . A A . 223 ARG HH21 1 1 
       10 20611 1 1 65 ARG HH22 H  -1.937   5.013  14.850 1.00 . A A . 223 ARG HH22 1 1 
       10 20612 1 1 65 ARG N    N  -1.422   2.136   8.576 1.00 . A A . 223 ARG N    1 1 
       10 20613 1 1 65 ARG NE   N  -2.045   4.884  12.345 1.00 . A A . 223 ARG NE   1 1 
       10 20614 1 1 65 ARG NH1  N  -3.034   2.839  12.770 1.00 . A A . 223 ARG NH1  1 1 
       10 20615 1 1 65 ARG NH2  N  -2.350   4.164  14.509 1.00 . A A . 223 ARG NH2  1 1 
       10 20616 1 1 65 ARG O    O  -1.553   2.792   5.975 1.00 . A A . 223 ARG O    1 1 
       10 20617 1 1 66 PRO C    C  -1.996   4.908   4.058 1.00 . A A . 224 PRO C    1 1 
       10 20618 1 1 66 PRO CA   C  -3.281   4.680   4.844 1.00 . A A . 224 PRO CA   1 1 
       10 20619 1 1 66 PRO CB   C  -4.162   5.931   4.805 1.00 . A A . 224 PRO CB   1 1 
       10 20620 1 1 66 PRO CD   C  -3.813   5.407   7.109 1.00 . A A . 224 PRO CD   1 1 
       10 20621 1 1 66 PRO CG   C  -4.807   5.991   6.142 1.00 . A A . 224 PRO CG   1 1 
       10 20622 1 1 66 PRO HA   H  -3.817   3.843   4.421 1.00 . A A . 224 PRO HA   1 1 
       10 20623 1 1 66 PRO HB2  H  -3.549   6.806   4.628 1.00 . A A . 224 PRO HB2  1 1 
       10 20624 1 1 66 PRO HB3  H  -4.910   5.836   4.035 1.00 . A A . 224 PRO HB3  1 1 
       10 20625 1 1 66 PRO HD2  H  -3.192   6.185   7.526 1.00 . A A . 224 PRO HD2  1 1 
       10 20626 1 1 66 PRO HD3  H  -4.323   4.870   7.894 1.00 . A A . 224 PRO HD3  1 1 
       10 20627 1 1 66 PRO HG2  H  -5.027   7.020   6.397 1.00 . A A . 224 PRO HG2  1 1 
       10 20628 1 1 66 PRO HG3  H  -5.709   5.401   6.141 1.00 . A A . 224 PRO HG3  1 1 
       10 20629 1 1 66 PRO N    N  -3.016   4.488   6.273 1.00 . A A . 224 PRO N    1 1 
       10 20630 1 1 66 PRO O    O  -1.084   5.600   4.523 1.00 . A A . 224 PRO O    1 1 
       10 20631 1 1 67 TRP C    C  -1.157   4.644   0.573 1.00 . A A . 225 TRP C    1 1 
       10 20632 1 1 67 TRP CA   C  -0.759   4.471   2.030 1.00 . A A . 225 TRP CA   1 1 
       10 20633 1 1 67 TRP CB   C   0.139   3.236   2.197 1.00 . A A . 225 TRP CB   1 1 
       10 20634 1 1 67 TRP CD1  C  -1.372   1.214   2.661 1.00 . A A . 225 TRP CD1  1 1 
       10 20635 1 1 67 TRP CD2  C  -0.434   1.209   0.629 1.00 . A A . 225 TRP CD2  1 1 
       10 20636 1 1 67 TRP CE2  C  -1.232   0.059   0.757 1.00 . A A . 225 TRP CE2  1 1 
       10 20637 1 1 67 TRP CE3  C   0.255   1.418  -0.567 1.00 . A A . 225 TRP CE3  1 1 
       10 20638 1 1 67 TRP CG   C  -0.539   1.939   1.858 1.00 . A A . 225 TRP CG   1 1 
       10 20639 1 1 67 TRP CH2  C  -0.673  -0.648  -1.422 1.00 . A A . 225 TRP CH2  1 1 
       10 20640 1 1 67 TRP CZ2  C  -1.360  -0.878  -0.263 1.00 . A A . 225 TRP CZ2  1 1 
       10 20641 1 1 67 TRP CZ3  C   0.129   0.488  -1.579 1.00 . A A . 225 TRP CZ3  1 1 
       10 20642 1 1 67 TRP H    H  -2.727   3.880   2.512 1.00 . A A . 225 TRP H    1 1 
       10 20643 1 1 67 TRP HA   H  -0.215   5.347   2.349 1.00 . A A . 225 TRP HA   1 1 
       10 20644 1 1 67 TRP HB2  H   0.999   3.337   1.553 1.00 . A A . 225 TRP HB2  1 1 
       10 20645 1 1 67 TRP HB3  H   0.471   3.180   3.224 1.00 . A A . 225 TRP HB3  1 1 
       10 20646 1 1 67 TRP HD1  H  -1.653   1.502   3.663 1.00 . A A . 225 TRP HD1  1 1 
       10 20647 1 1 67 TRP HE1  H  -2.409  -0.603   2.376 1.00 . A A . 225 TRP HE1  1 1 
       10 20648 1 1 67 TRP HE3  H   0.878   2.289  -0.707 1.00 . A A . 225 TRP HE3  1 1 
       10 20649 1 1 67 TRP HH2  H  -0.740  -1.350  -2.241 1.00 . A A . 225 TRP HH2  1 1 
       10 20650 1 1 67 TRP HZ2  H  -1.975  -1.760  -0.156 1.00 . A A . 225 TRP HZ2  1 1 
       10 20651 1 1 67 TRP HZ3  H   0.657   0.633  -2.510 1.00 . A A . 225 TRP HZ3  1 1 
       10 20652 1 1 67 TRP N    N  -1.939   4.351   2.865 1.00 . A A . 225 TRP N    1 1 
       10 20653 1 1 67 TRP NE1  N  -1.795   0.087   2.004 1.00 . A A . 225 TRP NE1  1 1 
       10 20654 1 1 67 TRP O    O  -2.349   4.686   0.245 1.00 . A A . 225 TRP O    1 1 
       10 20655 1 1 68 CYS C    C   0.877   4.653  -2.494 1.00 . A A . 226 CYS C    1 1 
       10 20656 1 1 68 CYS CA   C  -0.400   4.921  -1.712 1.00 . A A . 226 CYS CA   1 1 
       10 20657 1 1 68 CYS CB   C  -0.872   6.348  -1.997 1.00 . A A . 226 CYS CB   1 1 
       10 20658 1 1 68 CYS H    H   0.764   4.730   0.036 1.00 . A A . 226 CYS H    1 1 
       10 20659 1 1 68 CYS HA   H  -1.162   4.221  -2.018 1.00 . A A . 226 CYS HA   1 1 
       10 20660 1 1 68 CYS HB2  H  -1.168   6.423  -3.032 1.00 . A A . 226 CYS HB2  1 1 
       10 20661 1 1 68 CYS HB3  H  -1.718   6.576  -1.366 1.00 . A A . 226 CYS HB3  1 1 
       10 20662 1 1 68 CYS N    N  -0.163   4.752  -0.292 1.00 . A A . 226 CYS N    1 1 
       10 20663 1 1 68 CYS O    O   1.973   4.621  -1.921 1.00 . A A . 226 CYS O    1 1 
       10 20664 1 1 68 CYS SG   S   0.410   7.608  -1.689 1.00 . A A . 226 CYS SG   1 1 
       10 20665 1 1 69 PHE C    C   2.459   5.568  -4.993 1.00 . A A . 227 PHE C    1 1 
       10 20666 1 1 69 PHE CA   C   1.881   4.208  -4.647 1.00 . A A . 227 PHE CA   1 1 
       10 20667 1 1 69 PHE CB   C   1.484   3.446  -5.913 1.00 . A A . 227 PHE CB   1 1 
       10 20668 1 1 69 PHE CD1  C  -0.235   1.690  -5.409 1.00 . A A . 227 PHE CD1  1 1 
       10 20669 1 1 69 PHE CD2  C   2.040   1.017  -5.624 1.00 . A A . 227 PHE CD2  1 1 
       10 20670 1 1 69 PHE CE1  C  -0.601   0.383  -5.152 1.00 . A A . 227 PHE CE1  1 1 
       10 20671 1 1 69 PHE CE2  C   1.681  -0.293  -5.371 1.00 . A A . 227 PHE CE2  1 1 
       10 20672 1 1 69 PHE CG   C   1.088   2.021  -5.646 1.00 . A A . 227 PHE CG   1 1 
       10 20673 1 1 69 PHE CZ   C   0.359  -0.610  -5.134 1.00 . A A . 227 PHE CZ   1 1 
       10 20674 1 1 69 PHE H    H  -0.172   4.378  -4.167 1.00 . A A . 227 PHE H    1 1 
       10 20675 1 1 69 PHE HA   H   2.615   3.639  -4.096 1.00 . A A . 227 PHE HA   1 1 
       10 20676 1 1 69 PHE HB2  H   0.647   3.943  -6.380 1.00 . A A . 227 PHE HB2  1 1 
       10 20677 1 1 69 PHE HB3  H   2.320   3.437  -6.596 1.00 . A A . 227 PHE HB3  1 1 
       10 20678 1 1 69 PHE HD1  H  -0.986   2.465  -5.425 1.00 . A A . 227 PHE HD1  1 1 
       10 20679 1 1 69 PHE HD2  H   3.076   1.265  -5.810 1.00 . A A . 227 PHE HD2  1 1 
       10 20680 1 1 69 PHE HE1  H  -1.637   0.138  -4.967 1.00 . A A . 227 PHE HE1  1 1 
       10 20681 1 1 69 PHE HE2  H   2.434  -1.068  -5.358 1.00 . A A . 227 PHE HE2  1 1 
       10 20682 1 1 69 PHE HZ   H   0.074  -1.632  -4.934 1.00 . A A . 227 PHE HZ   1 1 
       10 20683 1 1 69 PHE N    N   0.732   4.418  -3.787 1.00 . A A . 227 PHE N    1 1 
       10 20684 1 1 69 PHE O    O   1.710   6.513  -5.225 1.00 . A A . 227 PHE O    1 1 
       10 20685 1 1 70 THR C    C   4.640   7.128  -6.790 1.00 . A A . 228 THR C    1 1 
       10 20686 1 1 70 THR CA   C   4.387   6.969  -5.297 1.00 . A A . 228 THR CA   1 1 
       10 20687 1 1 70 THR CB   C   5.713   7.165  -4.525 1.00 . A A . 228 THR CB   1 1 
       10 20688 1 1 70 THR CG2  C   5.714   6.372  -3.226 1.00 . A A . 228 THR CG2  1 1 
       10 20689 1 1 70 THR H    H   4.333   4.900  -4.838 1.00 . A A . 228 THR H    1 1 
       10 20690 1 1 70 THR HA   H   3.700   7.742  -4.982 1.00 . A A . 228 THR HA   1 1 
       10 20691 1 1 70 THR HB   H   5.817   8.213  -4.284 1.00 . A A . 228 THR HB   1 1 
       10 20692 1 1 70 THR HG1  H   6.910   5.796  -5.311 1.00 . A A . 228 THR HG1  1 1 
       10 20693 1 1 70 THR HG21 H   4.899   6.704  -2.601 1.00 . A A . 228 THR HG21 1 1 
       10 20694 1 1 70 THR HG22 H   6.650   6.529  -2.710 1.00 . A A . 228 THR HG22 1 1 
       10 20695 1 1 70 THR HG23 H   5.596   5.321  -3.444 1.00 . A A . 228 THR HG23 1 1 
       10 20696 1 1 70 THR N    N   3.770   5.687  -5.006 1.00 . A A . 228 THR N    1 1 
       10 20697 1 1 70 THR O    O   4.618   6.156  -7.546 1.00 . A A . 228 THR O    1 1 
       10 20698 1 1 70 THR OG1  O   6.827   6.763  -5.328 1.00 . A A . 228 THR OG1  1 1 
       10 20699 1 1 71 THR C    C   6.640   8.542  -8.883 1.00 . A A . 229 THR C    1 1 
       10 20700 1 1 71 THR CA   C   5.143   8.650  -8.604 1.00 . A A . 229 THR CA   1 1 
       10 20701 1 1 71 THR CB   C   4.644  10.056  -8.977 1.00 . A A . 229 THR CB   1 1 
       10 20702 1 1 71 THR CG2  C   3.238   9.999  -9.556 1.00 . A A . 229 THR CG2  1 1 
       10 20703 1 1 71 THR H    H   4.850   9.098  -6.566 1.00 . A A . 229 THR H    1 1 
       10 20704 1 1 71 THR HA   H   4.617   7.926  -9.209 1.00 . A A . 229 THR HA   1 1 
       10 20705 1 1 71 THR HB   H   5.309  10.472  -9.720 1.00 . A A . 229 THR HB   1 1 
       10 20706 1 1 71 THR HG1  H   3.817  10.795  -7.337 1.00 . A A . 229 THR HG1  1 1 
       10 20707 1 1 71 THR HG21 H   3.248   9.422 -10.469 1.00 . A A . 229 THR HG21 1 1 
       10 20708 1 1 71 THR HG22 H   2.895  11.002  -9.767 1.00 . A A . 229 THR HG22 1 1 
       10 20709 1 1 71 THR HG23 H   2.573   9.534  -8.844 1.00 . A A . 229 THR HG23 1 1 
       10 20710 1 1 71 THR N    N   4.869   8.361  -7.210 1.00 . A A . 229 THR N    1 1 
       10 20711 1 1 71 THR O    O   7.106   8.844  -9.982 1.00 . A A . 229 THR O    1 1 
       10 20712 1 1 71 THR OG1  O   4.655  10.897  -7.814 1.00 . A A . 229 THR OG1  1 1 
       10 20713 1 1 72 ASP C    C   9.158   6.501  -8.352 1.00 . A A . 230 ASP C    1 1 
       10 20714 1 1 72 ASP CA   C   8.827   7.945  -7.989 1.00 . A A . 230 ASP CA   1 1 
       10 20715 1 1 72 ASP CB   C   9.519   8.332  -6.680 1.00 . A A . 230 ASP CB   1 1 
       10 20716 1 1 72 ASP CG   C  11.001   8.015  -6.694 1.00 . A A . 230 ASP CG   1 1 
       10 20717 1 1 72 ASP H    H   6.949   7.865  -7.026 1.00 . A A . 230 ASP H    1 1 
       10 20718 1 1 72 ASP HA   H   9.172   8.596  -8.778 1.00 . A A . 230 ASP HA   1 1 
       10 20719 1 1 72 ASP HB2  H   9.399   9.393  -6.514 1.00 . A A . 230 ASP HB2  1 1 
       10 20720 1 1 72 ASP HB3  H   9.061   7.793  -5.864 1.00 . A A . 230 ASP HB3  1 1 
       10 20721 1 1 72 ASP N    N   7.385   8.107  -7.873 1.00 . A A . 230 ASP N    1 1 
       10 20722 1 1 72 ASP O    O   8.793   5.576  -7.628 1.00 . A A . 230 ASP O    1 1 
       10 20723 1 1 72 ASP OD1  O  11.691   8.422  -7.651 1.00 . A A . 230 ASP OD1  1 1 
       10 20724 1 1 72 ASP OD2  O  11.481   7.356  -5.751 1.00 . A A . 230 ASP OD2  1 1 
       10 20725 1 1 73 PRO C    C  11.183   4.210  -9.014 1.00 . A A . 231 PRO C    1 1 
       10 20726 1 1 73 PRO CA   C  10.216   4.938  -9.949 1.00 . A A . 231 PRO CA   1 1 
       10 20727 1 1 73 PRO CB   C  10.895   5.196 -11.301 1.00 . A A . 231 PRO CB   1 1 
       10 20728 1 1 73 PRO CD   C  10.316   7.327 -10.409 1.00 . A A . 231 PRO CD   1 1 
       10 20729 1 1 73 PRO CG   C  10.498   6.576 -11.690 1.00 . A A . 231 PRO CG   1 1 
       10 20730 1 1 73 PRO HA   H   9.341   4.325 -10.100 1.00 . A A . 231 PRO HA   1 1 
       10 20731 1 1 73 PRO HB2  H  11.969   5.118 -11.192 1.00 . A A . 231 PRO HB2  1 1 
       10 20732 1 1 73 PRO HB3  H  10.541   4.488 -12.034 1.00 . A A . 231 PRO HB3  1 1 
       10 20733 1 1 73 PRO HD2  H  11.255   7.747 -10.079 1.00 . A A . 231 PRO HD2  1 1 
       10 20734 1 1 73 PRO HD3  H   9.573   8.100 -10.528 1.00 . A A . 231 PRO HD3  1 1 
       10 20735 1 1 73 PRO HG2  H  11.279   7.027 -12.285 1.00 . A A . 231 PRO HG2  1 1 
       10 20736 1 1 73 PRO HG3  H   9.570   6.554 -12.238 1.00 . A A . 231 PRO HG3  1 1 
       10 20737 1 1 73 PRO N    N   9.849   6.284  -9.482 1.00 . A A . 231 PRO N    1 1 
       10 20738 1 1 73 PRO O    O  11.510   3.043  -9.239 1.00 . A A . 231 PRO O    1 1 
       10 20739 1 1 74 ASN C    C  11.860   3.924  -5.724 1.00 . A A . 232 ASN C    1 1 
       10 20740 1 1 74 ASN CA   C  12.566   4.290  -7.023 1.00 . A A . 232 ASN CA   1 1 
       10 20741 1 1 74 ASN CB   C  13.728   5.240  -6.740 1.00 . A A . 232 ASN CB   1 1 
       10 20742 1 1 74 ASN CG   C  15.074   4.584  -6.970 1.00 . A A . 232 ASN CG   1 1 
       10 20743 1 1 74 ASN H    H  11.349   5.820  -7.835 1.00 . A A . 232 ASN H    1 1 
       10 20744 1 1 74 ASN HA   H  12.953   3.388  -7.471 1.00 . A A . 232 ASN HA   1 1 
       10 20745 1 1 74 ASN HB2  H  13.651   6.099  -7.390 1.00 . A A . 232 ASN HB2  1 1 
       10 20746 1 1 74 ASN HB3  H  13.677   5.565  -5.711 1.00 . A A . 232 ASN HB3  1 1 
       10 20747 1 1 74 ASN HD21 H  15.901   5.717  -5.563 1.00 . A A . 232 ASN HD21 1 1 
       10 20748 1 1 74 ASN HD22 H  16.968   4.598  -6.356 1.00 . A A . 232 ASN HD22 1 1 
       10 20749 1 1 74 ASN N    N  11.639   4.891  -7.972 1.00 . A A . 232 ASN N    1 1 
       10 20750 1 1 74 ASN ND2  N  16.080   5.009  -6.221 1.00 . A A . 232 ASN ND2  1 1 
       10 20751 1 1 74 ASN O    O  12.488   3.441  -4.780 1.00 . A A . 232 ASN O    1 1 
       10 20752 1 1 74 ASN OD1  O  15.211   3.705  -7.821 1.00 . A A . 232 ASN OD1  1 1 
       10 20753 1 1 75 LYS C    C   8.364   3.399  -4.883 1.00 . A A . 233 LYS C    1 1 
       10 20754 1 1 75 LYS CA   C   9.770   3.841  -4.489 1.00 . A A . 233 LYS CA   1 1 
       10 20755 1 1 75 LYS CB   C   9.703   5.047  -3.548 1.00 . A A . 233 LYS CB   1 1 
       10 20756 1 1 75 LYS CD   C  10.225   3.812  -1.424 1.00 . A A . 233 LYS CD   1 1 
       10 20757 1 1 75 LYS CE   C   9.590   3.109  -0.237 1.00 . A A . 233 LYS CE   1 1 
       10 20758 1 1 75 LYS CG   C   9.224   4.697  -2.150 1.00 . A A . 233 LYS CG   1 1 
       10 20759 1 1 75 LYS H    H  10.105   4.560  -6.449 1.00 . A A . 233 LYS H    1 1 
       10 20760 1 1 75 LYS HA   H  10.257   3.024  -3.981 1.00 . A A . 233 LYS HA   1 1 
       10 20761 1 1 75 LYS HB2  H  10.689   5.482  -3.469 1.00 . A A . 233 LYS HB2  1 1 
       10 20762 1 1 75 LYS HB3  H   9.028   5.779  -3.965 1.00 . A A . 233 LYS HB3  1 1 
       10 20763 1 1 75 LYS HD2  H  10.599   3.067  -2.109 1.00 . A A . 233 LYS HD2  1 1 
       10 20764 1 1 75 LYS HD3  H  11.041   4.425  -1.072 1.00 . A A . 233 LYS HD3  1 1 
       10 20765 1 1 75 LYS HE2  H   9.384   3.841   0.531 1.00 . A A . 233 LYS HE2  1 1 
       10 20766 1 1 75 LYS HE3  H   8.664   2.653  -0.558 1.00 . A A . 233 LYS HE3  1 1 
       10 20767 1 1 75 LYS HG2  H   9.089   5.608  -1.586 1.00 . A A . 233 LYS HG2  1 1 
       10 20768 1 1 75 LYS HG3  H   8.281   4.174  -2.224 1.00 . A A . 233 LYS HG3  1 1 
       10 20769 1 1 75 LYS HZ1  H  10.683   1.335  -0.412 1.00 . A A . 233 LYS HZ1  1 1 
       10 20770 1 1 75 LYS HZ2  H  10.019   1.590   1.126 1.00 . A A . 233 LYS HZ2  1 1 
       10 20771 1 1 75 LYS HZ3  H  11.377   2.474   0.641 1.00 . A A . 233 LYS HZ3  1 1 
       10 20772 1 1 75 LYS N    N  10.553   4.159  -5.672 1.00 . A A . 233 LYS N    1 1 
       10 20773 1 1 75 LYS NZ   N  10.480   2.058   0.320 1.00 . A A . 233 LYS NZ   1 1 
       10 20774 1 1 75 LYS O    O   7.574   4.195  -5.390 1.00 . A A . 233 LYS O    1 1 
       10 20775 1 1 76 ARG C    C   5.633   2.172  -4.156 1.00 . A A . 234 ARG C    1 1 
       10 20776 1 1 76 ARG CA   C   6.760   1.566  -4.987 1.00 . A A . 234 ARG CA   1 1 
       10 20777 1 1 76 ARG CB   C   6.778   0.047  -4.803 1.00 . A A . 234 ARG CB   1 1 
       10 20778 1 1 76 ARG CD   C   5.595  -2.152  -5.082 1.00 . A A . 234 ARG CD   1 1 
       10 20779 1 1 76 ARG CG   C   5.493  -0.642  -5.235 1.00 . A A . 234 ARG CG   1 1 
       10 20780 1 1 76 ARG CZ   C   4.200  -3.073  -6.903 1.00 . A A . 234 ARG CZ   1 1 
       10 20781 1 1 76 ARG H    H   8.740   1.545  -4.219 1.00 . A A . 234 ARG H    1 1 
       10 20782 1 1 76 ARG HA   H   6.575   1.786  -6.028 1.00 . A A . 234 ARG HA   1 1 
       10 20783 1 1 76 ARG HB2  H   7.591  -0.364  -5.382 1.00 . A A . 234 ARG HB2  1 1 
       10 20784 1 1 76 ARG HB3  H   6.946  -0.175  -3.760 1.00 . A A . 234 ARG HB3  1 1 
       10 20785 1 1 76 ARG HD2  H   6.467  -2.497  -5.613 1.00 . A A . 234 ARG HD2  1 1 
       10 20786 1 1 76 ARG HD3  H   5.701  -2.388  -4.032 1.00 . A A . 234 ARG HD3  1 1 
       10 20787 1 1 76 ARG HE   H   3.741  -3.144  -4.954 1.00 . A A . 234 ARG HE   1 1 
       10 20788 1 1 76 ARG HG2  H   4.679  -0.281  -4.623 1.00 . A A . 234 ARG HG2  1 1 
       10 20789 1 1 76 ARG HG3  H   5.298  -0.405  -6.270 1.00 . A A . 234 ARG HG3  1 1 
       10 20790 1 1 76 ARG HH11 H   5.921  -2.192  -7.528 1.00 . A A . 234 ARG HH11 1 1 
       10 20791 1 1 76 ARG HH12 H   4.919  -2.842  -8.789 1.00 . A A . 234 ARG HH12 1 1 
       10 20792 1 1 76 ARG HH21 H   2.943  -3.897  -8.268 1.00 . A A . 234 ARG HH21 1 1 
       10 20793 1 1 76 ARG HH22 H   2.450  -4.054  -6.607 1.00 . A A . 234 ARG HH22 1 1 
       10 20794 1 1 76 ARG N    N   8.060   2.130  -4.642 1.00 . A A . 234 ARG N    1 1 
       10 20795 1 1 76 ARG NE   N   4.415  -2.842  -5.606 1.00 . A A . 234 ARG NE   1 1 
       10 20796 1 1 76 ARG NH1  N   5.084  -2.671  -7.812 1.00 . A A . 234 ARG NH1  1 1 
       10 20797 1 1 76 ARG NH2  N   3.111  -3.727  -7.287 1.00 . A A . 234 ARG NH2  1 1 
       10 20798 1 1 76 ARG O    O   4.768   2.871  -4.685 1.00 . A A . 234 ARG O    1 1 
       10 20799 1 1 77 TRP C    C   5.171   3.148  -0.774 1.00 . A A . 235 TRP C    1 1 
       10 20800 1 1 77 TRP CA   C   4.598   2.429  -1.984 1.00 . A A . 235 TRP CA   1 1 
       10 20801 1 1 77 TRP CB   C   3.676   1.287  -1.530 1.00 . A A . 235 TRP CB   1 1 
       10 20802 1 1 77 TRP CD1  C   4.840  -0.999  -1.589 1.00 . A A . 235 TRP CD1  1 1 
       10 20803 1 1 77 TRP CD2  C   4.735  -0.083   0.451 1.00 . A A . 235 TRP CD2  1 1 
       10 20804 1 1 77 TRP CE2  C   5.393  -1.325   0.548 1.00 . A A . 235 TRP CE2  1 1 
       10 20805 1 1 77 TRP CE3  C   4.554   0.674   1.614 1.00 . A A . 235 TRP CE3  1 1 
       10 20806 1 1 77 TRP CG   C   4.394   0.109  -0.930 1.00 . A A . 235 TRP CG   1 1 
       10 20807 1 1 77 TRP CH2  C   5.676  -1.064   2.877 1.00 . A A . 235 TRP CH2  1 1 
       10 20808 1 1 77 TRP CZ2  C   5.867  -1.825   1.758 1.00 . A A . 235 TRP CZ2  1 1 
       10 20809 1 1 77 TRP CZ3  C   5.027   0.176   2.812 1.00 . A A . 235 TRP CZ3  1 1 
       10 20810 1 1 77 TRP H    H   6.394   1.422  -2.461 1.00 . A A . 235 TRP H    1 1 
       10 20811 1 1 77 TRP HA   H   4.015   3.135  -2.557 1.00 . A A . 235 TRP HA   1 1 
       10 20812 1 1 77 TRP HB2  H   2.989   1.667  -0.789 1.00 . A A . 235 TRP HB2  1 1 
       10 20813 1 1 77 TRP HB3  H   3.113   0.934  -2.382 1.00 . A A . 235 TRP HB3  1 1 
       10 20814 1 1 77 TRP HD1  H   4.729  -1.159  -2.651 1.00 . A A . 235 TRP HD1  1 1 
       10 20815 1 1 77 TRP HE1  H   5.849  -2.728  -0.944 1.00 . A A . 235 TRP HE1  1 1 
       10 20816 1 1 77 TRP HE3  H   4.057   1.633   1.584 1.00 . A A . 235 TRP HE3  1 1 
       10 20817 1 1 77 TRP HH2  H   6.027  -1.415   3.837 1.00 . A A . 235 TRP HH2  1 1 
       10 20818 1 1 77 TRP HZ2  H   6.369  -2.779   1.825 1.00 . A A . 235 TRP HZ2  1 1 
       10 20819 1 1 77 TRP HZ3  H   4.895   0.747   3.720 1.00 . A A . 235 TRP HZ3  1 1 
       10 20820 1 1 77 TRP N    N   5.649   1.924  -2.854 1.00 . A A . 235 TRP N    1 1 
       10 20821 1 1 77 TRP NE1  N   5.442  -1.865  -0.709 1.00 . A A . 235 TRP NE1  1 1 
       10 20822 1 1 77 TRP O    O   6.269   2.836  -0.311 1.00 . A A . 235 TRP O    1 1 
       10 20823 1 1 78 GLU C    C   3.566   5.182   1.729 1.00 . A A . 236 GLU C    1 1 
       10 20824 1 1 78 GLU CA   C   4.799   4.893   0.885 1.00 . A A . 236 GLU CA   1 1 
       10 20825 1 1 78 GLU CB   C   5.446   6.212   0.463 1.00 . A A . 236 GLU CB   1 1 
       10 20826 1 1 78 GLU CD   C   7.816   6.100   1.306 1.00 . A A . 236 GLU CD   1 1 
       10 20827 1 1 78 GLU CG   C   6.913   6.092   0.095 1.00 . A A . 236 GLU CG   1 1 
       10 20828 1 1 78 GLU H    H   3.553   4.313  -0.715 1.00 . A A . 236 GLU H    1 1 
       10 20829 1 1 78 GLU HA   H   5.502   4.315   1.465 1.00 . A A . 236 GLU HA   1 1 
       10 20830 1 1 78 GLU HB2  H   4.915   6.601  -0.393 1.00 . A A . 236 GLU HB2  1 1 
       10 20831 1 1 78 GLU HB3  H   5.360   6.917   1.277 1.00 . A A . 236 GLU HB3  1 1 
       10 20832 1 1 78 GLU HG2  H   7.063   5.166  -0.441 1.00 . A A . 236 GLU HG2  1 1 
       10 20833 1 1 78 GLU HG3  H   7.181   6.923  -0.543 1.00 . A A . 236 GLU HG3  1 1 
       10 20834 1 1 78 GLU N    N   4.413   4.113  -0.279 1.00 . A A . 236 GLU N    1 1 
       10 20835 1 1 78 GLU O    O   2.451   5.231   1.206 1.00 . A A . 236 GLU O    1 1 
       10 20836 1 1 78 GLU OE1  O   8.323   7.185   1.664 1.00 . A A . 236 GLU OE1  1 1 
       10 20837 1 1 78 GLU OE2  O   8.022   5.029   1.909 1.00 . A A . 236 GLU OE2  1 1 
       10 20838 1 1 79 TYR C    C   2.294   7.129   3.817 1.00 . A A . 237 TYR C    1 1 
       10 20839 1 1 79 TYR CA   C   2.662   5.659   3.925 1.00 . A A . 237 TYR CA   1 1 
       10 20840 1 1 79 TYR CB   C   3.032   5.314   5.367 1.00 . A A . 237 TYR CB   1 1 
       10 20841 1 1 79 TYR CD1  C   4.073   3.026   5.566 1.00 . A A . 237 TYR CD1  1 1 
       10 20842 1 1 79 TYR CD2  C   1.753   3.255   6.058 1.00 . A A . 237 TYR CD2  1 1 
       10 20843 1 1 79 TYR CE1  C   4.000   1.674   5.837 1.00 . A A . 237 TYR CE1  1 1 
       10 20844 1 1 79 TYR CE2  C   1.674   1.904   6.331 1.00 . A A . 237 TYR CE2  1 1 
       10 20845 1 1 79 TYR CG   C   2.952   3.837   5.670 1.00 . A A . 237 TYR CG   1 1 
       10 20846 1 1 79 TYR CZ   C   2.800   1.119   6.218 1.00 . A A . 237 TYR CZ   1 1 
       10 20847 1 1 79 TYR H    H   4.674   5.292   3.386 1.00 . A A . 237 TYR H    1 1 
       10 20848 1 1 79 TYR HA   H   1.814   5.062   3.625 1.00 . A A . 237 TYR HA   1 1 
       10 20849 1 1 79 TYR HB2  H   4.045   5.638   5.559 1.00 . A A . 237 TYR HB2  1 1 
       10 20850 1 1 79 TYR HB3  H   2.361   5.830   6.038 1.00 . A A . 237 TYR HB3  1 1 
       10 20851 1 1 79 TYR HD1  H   5.013   3.463   5.265 1.00 . A A . 237 TYR HD1  1 1 
       10 20852 1 1 79 TYR HD2  H   0.871   3.873   6.145 1.00 . A A . 237 TYR HD2  1 1 
       10 20853 1 1 79 TYR HE1  H   4.882   1.058   5.752 1.00 . A A . 237 TYR HE1  1 1 
       10 20854 1 1 79 TYR HE2  H   0.733   1.468   6.631 1.00 . A A . 237 TYR HE2  1 1 
       10 20855 1 1 79 TYR HH   H   1.904  -0.585   6.090 1.00 . A A . 237 TYR HH   1 1 
       10 20856 1 1 79 TYR N    N   3.763   5.359   3.025 1.00 . A A . 237 TYR N    1 1 
       10 20857 1 1 79 TYR O    O   3.141   7.965   3.501 1.00 . A A . 237 TYR O    1 1 
       10 20858 1 1 79 TYR OH   O   2.723  -0.227   6.484 1.00 . A A . 237 TYR OH   1 1 
       10 20859 1 1 80 CYS C    C   0.410   9.426   5.376 1.00 . A A . 238 CYS C    1 1 
       10 20860 1 1 80 CYS CA   C   0.580   8.820   3.990 1.00 . A A . 238 CYS CA   1 1 
       10 20861 1 1 80 CYS CB   C  -0.737   8.891   3.222 1.00 . A A . 238 CYS CB   1 1 
       10 20862 1 1 80 CYS H    H   0.401   6.737   4.319 1.00 . A A . 238 CYS H    1 1 
       10 20863 1 1 80 CYS HA   H   1.326   9.385   3.455 1.00 . A A . 238 CYS HA   1 1 
       10 20864 1 1 80 CYS HB2  H  -1.443   8.205   3.667 1.00 . A A . 238 CYS HB2  1 1 
       10 20865 1 1 80 CYS HB3  H  -1.130   9.897   3.288 1.00 . A A . 238 CYS HB3  1 1 
       10 20866 1 1 80 CYS N    N   1.039   7.445   4.072 1.00 . A A . 238 CYS N    1 1 
       10 20867 1 1 80 CYS O    O   0.377   8.714   6.382 1.00 . A A . 238 CYS O    1 1 
       10 20868 1 1 80 CYS SG   S  -0.591   8.468   1.460 1.00 . A A . 238 CYS SG   1 1 
       10 20869 1 1 81 ASP C    C  -1.269  12.020   6.793 1.00 . A A . 239 ASP C    1 1 
       10 20870 1 1 81 ASP CA   C   0.137  11.445   6.687 1.00 . A A . 239 ASP CA   1 1 
       10 20871 1 1 81 ASP CB   C   1.176  12.559   6.825 1.00 . A A . 239 ASP CB   1 1 
       10 20872 1 1 81 ASP CG   C   1.339  13.021   8.257 1.00 . A A . 239 ASP CG   1 1 
       10 20873 1 1 81 ASP H    H   0.337  11.260   4.590 1.00 . A A . 239 ASP H    1 1 
       10 20874 1 1 81 ASP HA   H   0.279  10.732   7.482 1.00 . A A . 239 ASP HA   1 1 
       10 20875 1 1 81 ASP HB2  H   2.131  12.198   6.473 1.00 . A A . 239 ASP HB2  1 1 
       10 20876 1 1 81 ASP HB3  H   0.873  13.405   6.225 1.00 . A A . 239 ASP HB3  1 1 
       10 20877 1 1 81 ASP N    N   0.302  10.744   5.425 1.00 . A A . 239 ASP N    1 1 
       10 20878 1 1 81 ASP O    O  -1.581  13.043   6.184 1.00 . A A . 239 ASP O    1 1 
       10 20879 1 1 81 ASP OD1  O   0.930  14.159   8.574 1.00 . A A . 239 ASP OD1  1 1 
       10 20880 1 1 81 ASP OD2  O   1.885  12.247   9.074 1.00 . A A . 239 ASP OD2  1 1 
       10 20881 1 1 82 ILE C    C  -3.723  12.167   9.195 1.00 . A A . 240 ILE C    1 1 
       10 20882 1 1 82 ILE CA   C  -3.495  11.780   7.735 1.00 . A A . 240 ILE CA   1 1 
       10 20883 1 1 82 ILE CB   C  -4.516  10.687   7.318 1.00 . A A . 240 ILE CB   1 1 
       10 20884 1 1 82 ILE CD1  C  -3.474   9.540   5.290 1.00 . A A . 240 ILE CD1  1 1 
       10 20885 1 1 82 ILE CG1  C  -4.526  10.499   5.798 1.00 . A A . 240 ILE CG1  1 1 
       10 20886 1 1 82 ILE CG2  C  -5.915  11.033   7.803 1.00 . A A . 240 ILE CG2  1 1 
       10 20887 1 1 82 ILE H    H  -1.813  10.527   7.996 1.00 . A A . 240 ILE H    1 1 
       10 20888 1 1 82 ILE HA   H  -3.654  12.648   7.113 1.00 . A A . 240 ILE HA   1 1 
       10 20889 1 1 82 ILE HB   H  -4.223   9.758   7.784 1.00 . A A . 240 ILE HB   1 1 
       10 20890 1 1 82 ILE HD11 H  -2.525  10.052   5.218 1.00 . A A . 240 ILE HD11 1 1 
       10 20891 1 1 82 ILE HD12 H  -3.761   9.174   4.316 1.00 . A A . 240 ILE HD12 1 1 
       10 20892 1 1 82 ILE HD13 H  -3.383   8.710   5.975 1.00 . A A . 240 ILE HD13 1 1 
       10 20893 1 1 82 ILE HG12 H  -5.491  10.119   5.497 1.00 . A A . 240 ILE HG12 1 1 
       10 20894 1 1 82 ILE HG13 H  -4.359  11.455   5.325 1.00 . A A . 240 ILE HG13 1 1 
       10 20895 1 1 82 ILE HG21 H  -6.156  12.046   7.515 1.00 . A A . 240 ILE HG21 1 1 
       10 20896 1 1 82 ILE HG22 H  -5.957  10.946   8.879 1.00 . A A . 240 ILE HG22 1 1 
       10 20897 1 1 82 ILE HG23 H  -6.628  10.354   7.359 1.00 . A A . 240 ILE HG23 1 1 
       10 20898 1 1 82 ILE N    N  -2.120  11.341   7.546 1.00 . A A . 240 ILE N    1 1 
       10 20899 1 1 82 ILE O    O  -3.447  11.376  10.101 1.00 . A A . 240 ILE O    1 1 
       10 20900 1 1 83 PRO C    C  -5.508  13.064  11.541 1.00 . A A . 241 PRO C    1 1 
       10 20901 1 1 83 PRO CA   C  -4.464  13.894  10.798 1.00 . A A . 241 PRO CA   1 1 
       10 20902 1 1 83 PRO CB   C  -4.992  15.315  10.574 1.00 . A A . 241 PRO CB   1 1 
       10 20903 1 1 83 PRO CD   C  -4.504  14.415   8.417 1.00 . A A . 241 PRO CD   1 1 
       10 20904 1 1 83 PRO CG   C  -4.561  15.691   9.202 1.00 . A A . 241 PRO CG   1 1 
       10 20905 1 1 83 PRO HA   H  -3.558  13.934  11.386 1.00 . A A . 241 PRO HA   1 1 
       10 20906 1 1 83 PRO HB2  H  -6.072  15.321  10.655 1.00 . A A . 241 PRO HB2  1 1 
       10 20907 1 1 83 PRO HB3  H  -4.560  15.989  11.296 1.00 . A A . 241 PRO HB3  1 1 
       10 20908 1 1 83 PRO HD2  H  -5.457  14.216   7.946 1.00 . A A . 241 PRO HD2  1 1 
       10 20909 1 1 83 PRO HD3  H  -3.719  14.464   7.678 1.00 . A A . 241 PRO HD3  1 1 
       10 20910 1 1 83 PRO HG2  H  -5.280  16.374   8.767 1.00 . A A . 241 PRO HG2  1 1 
       10 20911 1 1 83 PRO HG3  H  -3.584  16.145   9.235 1.00 . A A . 241 PRO HG3  1 1 
       10 20912 1 1 83 PRO N    N  -4.199  13.400   9.442 1.00 . A A . 241 PRO N    1 1 
       10 20913 1 1 83 PRO O    O  -6.468  12.568  10.948 1.00 . A A . 241 PRO O    1 1 
       10 20914 1 1 84 ARG C    C  -7.482  12.984  13.952 1.00 . A A . 242 ARG C    1 1 
       10 20915 1 1 84 ARG CA   C  -6.224  12.161  13.680 1.00 . A A . 242 ARG CA   1 1 
       10 20916 1 1 84 ARG CB   C  -5.533  11.759  14.996 1.00 . A A . 242 ARG CB   1 1 
       10 20917 1 1 84 ARG CD   C  -4.664  14.080  15.587 1.00 . A A . 242 ARG CD   1 1 
       10 20918 1 1 84 ARG CG   C  -5.456  12.862  16.056 1.00 . A A . 242 ARG CG   1 1 
       10 20919 1 1 84 ARG CZ   C  -2.687  14.506  14.161 1.00 . A A . 242 ARG CZ   1 1 
       10 20920 1 1 84 ARG H    H  -4.501  13.300  13.242 1.00 . A A . 242 ARG H    1 1 
       10 20921 1 1 84 ARG HA   H  -6.504  11.267  13.144 1.00 . A A . 242 ARG HA   1 1 
       10 20922 1 1 84 ARG HB2  H  -6.069  10.926  15.424 1.00 . A A . 242 ARG HB2  1 1 
       10 20923 1 1 84 ARG HB3  H  -4.525  11.441  14.770 1.00 . A A . 242 ARG HB3  1 1 
       10 20924 1 1 84 ARG HD2  H  -5.252  14.614  14.857 1.00 . A A . 242 ARG HD2  1 1 
       10 20925 1 1 84 ARG HD3  H  -4.481  14.722  16.438 1.00 . A A . 242 ARG HD3  1 1 
       10 20926 1 1 84 ARG HE   H  -3.007  12.834  15.218 1.00 . A A . 242 ARG HE   1 1 
       10 20927 1 1 84 ARG HG2  H  -6.459  13.177  16.299 1.00 . A A . 242 ARG HG2  1 1 
       10 20928 1 1 84 ARG HG3  H  -4.985  12.458  16.941 1.00 . A A . 242 ARG HG3  1 1 
       10 20929 1 1 84 ARG HH11 H  -4.018  16.042  14.215 1.00 . A A . 242 ARG HH11 1 1 
       10 20930 1 1 84 ARG HH12 H  -2.620  16.302  13.218 1.00 . A A . 242 ARG HH12 1 1 
       10 20931 1 1 84 ARG HH21 H  -1.017  14.667  13.023 1.00 . A A . 242 ARG HH21 1 1 
       10 20932 1 1 84 ARG HH22 H  -1.198  13.161  13.863 1.00 . A A . 242 ARG HH22 1 1 
       10 20933 1 1 84 ARG N    N  -5.305  12.911  12.838 1.00 . A A . 242 ARG N    1 1 
       10 20934 1 1 84 ARG NE   N  -3.381  13.717  14.985 1.00 . A A . 242 ARG NE   1 1 
       10 20935 1 1 84 ARG NH1  N  -3.146  15.713  13.839 1.00 . A A . 242 ARG NH1  1 1 
       10 20936 1 1 84 ARG NH2  N  -1.542  14.079  13.643 1.00 . A A . 242 ARG NH2  1 1 
       10 20937 1 1 84 ARG O    O  -7.473  14.210  13.818 1.00 . A A . 242 ARG O    1 1 
       10 20938 1 1 85 CYS C    C  -9.921  13.330  16.093 1.00 . A A . 243 CYS C    1 1 
       10 20939 1 1 85 CYS CA   C  -9.817  12.994  14.609 1.00 . A A . 243 CYS CA   1 1 
       10 20940 1 1 85 CYS CB   C -11.001  12.124  14.187 1.00 . A A . 243 CYS CB   1 1 
       10 20941 1 1 85 CYS H    H  -8.511  11.336  14.410 1.00 . A A . 243 CYS H    1 1 
       10 20942 1 1 85 CYS HA   H  -9.834  13.912  14.040 1.00 . A A . 243 CYS HA   1 1 
       10 20943 1 1 85 CYS HB2  H -11.175  11.377  14.946 1.00 . A A . 243 CYS HB2  1 1 
       10 20944 1 1 85 CYS HB3  H -11.879  12.745  14.092 1.00 . A A . 243 CYS HB3  1 1 
       10 20945 1 1 85 CYS N    N  -8.559  12.313  14.323 1.00 . A A . 243 CYS N    1 1 
       10 20946 1 1 85 CYS O    O  -8.921  13.300  16.819 1.00 . A A . 243 CYS O    1 1 
       10 20947 1 1 85 CYS SG   S -10.756  11.256  12.604 1.00 . A A . 243 CYS SG   1 1 
       10 20948 2 2  1 GLY C    C -36.819 -17.569  -2.975 1.00 . B B .  -2 GLY C    1 1 
       10 20949 2 2  1 GLY CA   C -35.487 -18.281  -2.873 1.00 . B B .  -2 GLY CA   1 1 
       10 20950 2 2  1 GLY H1   H -33.938 -16.867  -3.149 1.00 . B B .  -2 GLY H1   1 1 
       10 20951 2 2  1 GLY HA2  H -35.242 -18.704  -3.835 1.00 . B B .  -2 GLY HA2  1 1 
       10 20952 2 2  1 GLY HA3  H -35.570 -19.078  -2.150 1.00 . B B .  -2 GLY HA3  1 1 
       10 20953 2 2  1 GLY N    N -34.419 -17.390  -2.466 1.00 . B B .  -2 GLY N    1 1 
       10 20954 2 2  1 GLY O    O -36.911 -16.499  -3.579 1.00 . B B .  -2 GLY O    1 1 
       10 20955 2 2  2 SER C    C -39.202 -16.239  -1.651 1.00 . B B .  -1 SER C    1 1 
       10 20956 2 2  2 SER CA   C -39.184 -17.568  -2.402 1.00 . B B .  -1 SER CA   1 1 
       10 20957 2 2  2 SER CB   C -40.185 -18.542  -1.783 1.00 . B B .  -1 SER CB   1 1 
       10 20958 2 2  2 SER H    H -37.716 -19.011  -1.917 1.00 . B B .  -1 SER H    1 1 
       10 20959 2 2  2 SER HA   H -39.453 -17.393  -3.433 1.00 . B B .  -1 SER HA   1 1 
       10 20960 2 2  2 SER HB2  H -40.913 -17.991  -1.205 1.00 . B B .  -1 SER HB2  1 1 
       10 20961 2 2  2 SER HB3  H -40.685 -19.090  -2.567 1.00 . B B .  -1 SER HB3  1 1 
       10 20962 2 2  2 SER HG   H -39.389 -19.064  -0.063 1.00 . B B .  -1 SER HG   1 1 
       10 20963 2 2  2 SER N    N -37.851 -18.154  -2.380 1.00 . B B .  -1 SER N    1 1 
       10 20964 2 2  2 SER O    O -39.816 -15.265  -2.096 1.00 . B B .  -1 SER O    1 1 
       10 20965 2 2  2 SER OG   O -39.525 -19.466  -0.930 1.00 . B B .  -1 SER OG   1 1 
       10 20966 2 2  3 ALA C    C -37.247 -14.151  -0.142 1.00 . B B .  95 ALA C    1 1 
       10 20967 2 2  3 ALA CA   C -38.431 -15.003   0.295 1.00 . B B .  95 ALA CA   1 1 
       10 20968 2 2  3 ALA CB   C -38.312 -15.365   1.769 1.00 . B B .  95 ALA CB   1 1 
       10 20969 2 2  3 ALA H    H -38.032 -17.011  -0.231 1.00 . B B .  95 ALA H    1 1 
       10 20970 2 2  3 ALA HA   H -39.342 -14.441   0.154 1.00 . B B .  95 ALA HA   1 1 
       10 20971 2 2  3 ALA HB1  H -38.450 -14.478   2.370 1.00 . B B .  95 ALA HB1  1 1 
       10 20972 2 2  3 ALA HB2  H -37.332 -15.780   1.960 1.00 . B B .  95 ALA HB2  1 1 
       10 20973 2 2  3 ALA HB3  H -39.067 -16.093   2.023 1.00 . B B .  95 ALA HB3  1 1 
       10 20974 2 2  3 ALA N    N -38.511 -16.205  -0.520 1.00 . B B .  95 ALA N    1 1 
       10 20975 2 2  3 ALA O    O -37.287 -12.923  -0.068 1.00 . B B .  95 ALA O    1 1 
       10 20976 2 2  4 GLY C    C -34.134 -13.639   0.080 1.00 . B B .  96 GLY C    1 1 
       10 20977 2 2  4 GLY CA   C -35.011 -14.119  -1.059 1.00 . B B .  96 GLY CA   1 1 
       10 20978 2 2  4 GLY H    H -36.223 -15.799  -0.625 1.00 . B B .  96 GLY H    1 1 
       10 20979 2 2  4 GLY HA2  H -34.437 -14.784  -1.688 1.00 . B B .  96 GLY HA2  1 1 
       10 20980 2 2  4 GLY HA3  H -35.318 -13.265  -1.645 1.00 . B B .  96 GLY HA3  1 1 
       10 20981 2 2  4 GLY N    N -36.195 -14.818  -0.599 1.00 . B B .  96 GLY N    1 1 
       10 20982 2 2  4 GLY O    O -33.660 -12.503   0.066 1.00 . B B .  96 GLY O    1 1 
       10 20983 2 2  5 LEU C    C -31.617 -14.005   1.766 1.00 . B B .  97 LEU C    1 1 
       10 20984 2 2  5 LEU CA   C -33.069 -14.155   2.206 1.00 . B B .  97 LEU CA   1 1 
       10 20985 2 2  5 LEU CB   C -33.180 -15.219   3.303 1.00 . B B .  97 LEU CB   1 1 
       10 20986 2 2  5 LEU CD1  C -33.076 -13.822   5.389 1.00 . B B .  97 LEU CD1  1 1 
       10 20987 2 2  5 LEU CD2  C -32.236 -16.175   5.421 1.00 . B B .  97 LEU CD2  1 1 
       10 20988 2 2  5 LEU CG   C -32.394 -14.918   4.583 1.00 . B B .  97 LEU CG   1 1 
       10 20989 2 2  5 LEU H    H -34.297 -15.401   1.015 1.00 . B B .  97 LEU H    1 1 
       10 20990 2 2  5 LEU HA   H -33.416 -13.209   2.593 1.00 . B B .  97 LEU HA   1 1 
       10 20991 2 2  5 LEU HB2  H -34.222 -15.330   3.562 1.00 . B B .  97 LEU HB2  1 1 
       10 20992 2 2  5 LEU HB3  H -32.825 -16.156   2.903 1.00 . B B .  97 LEU HB3  1 1 
       10 20993 2 2  5 LEU HD11 H -33.851 -14.256   6.003 1.00 . B B .  97 LEU HD11 1 1 
       10 20994 2 2  5 LEU HD12 H -33.514 -13.101   4.716 1.00 . B B .  97 LEU HD12 1 1 
       10 20995 2 2  5 LEU HD13 H -32.348 -13.333   6.019 1.00 . B B .  97 LEU HD13 1 1 
       10 20996 2 2  5 LEU HD21 H -33.186 -16.683   5.491 1.00 . B B .  97 LEU HD21 1 1 
       10 20997 2 2  5 LEU HD22 H -31.898 -15.909   6.411 1.00 . B B .  97 LEU HD22 1 1 
       10 20998 2 2  5 LEU HD23 H -31.512 -16.829   4.957 1.00 . B B .  97 LEU HD23 1 1 
       10 20999 2 2  5 LEU HG   H -31.407 -14.568   4.316 1.00 . B B .  97 LEU HG   1 1 
       10 21000 2 2  5 LEU N    N -33.905 -14.504   1.064 1.00 . B B .  97 LEU N    1 1 
       10 21001 2 2  5 LEU O    O -30.870 -13.188   2.307 1.00 . B B .  97 LEU O    1 1 
       10 21002 2 2  6 GLN C    C -29.561 -13.355  -0.325 1.00 . B B .  98 GLN C    1 1 
       10 21003 2 2  6 GLN CA   C -29.877 -14.744   0.223 1.00 . B B .  98 GLN CA   1 1 
       10 21004 2 2  6 GLN CB   C -29.713 -15.785  -0.887 1.00 . B B .  98 GLN CB   1 1 
       10 21005 2 2  6 GLN CD   C -29.812 -18.229  -1.515 1.00 . B B .  98 GLN CD   1 1 
       10 21006 2 2  6 GLN CG   C -29.678 -17.220  -0.390 1.00 . B B .  98 GLN CG   1 1 
       10 21007 2 2  6 GLN H    H -31.882 -15.411   0.370 1.00 . B B .  98 GLN H    1 1 
       10 21008 2 2  6 GLN HA   H -29.191 -14.970   1.026 1.00 . B B .  98 GLN HA   1 1 
       10 21009 2 2  6 GLN HB2  H -30.538 -15.688  -1.578 1.00 . B B .  98 GLN HB2  1 1 
       10 21010 2 2  6 GLN HB3  H -28.791 -15.588  -1.416 1.00 . B B .  98 GLN HB3  1 1 
       10 21011 2 2  6 GLN HE21 H -28.668 -19.516  -0.532 1.00 . B B .  98 GLN HE21 1 1 
       10 21012 2 2  6 GLN HE22 H -29.244 -20.048  -2.071 1.00 . B B .  98 GLN HE22 1 1 
       10 21013 2 2  6 GLN HG2  H -28.740 -17.391   0.116 1.00 . B B .  98 GLN HG2  1 1 
       10 21014 2 2  6 GLN HG3  H -30.492 -17.368   0.304 1.00 . B B .  98 GLN HG3  1 1 
       10 21015 2 2  6 GLN N    N -31.233 -14.786   0.760 1.00 . B B .  98 GLN N    1 1 
       10 21016 2 2  6 GLN NE2  N -29.178 -19.379  -1.356 1.00 . B B .  98 GLN NE2  1 1 
       10 21017 2 2  6 GLN O    O -28.456 -12.836  -0.148 1.00 . B B .  98 GLN O    1 1 
       10 21018 2 2  6 GLN OE1  O -30.478 -17.975  -2.518 1.00 . B B .  98 GLN OE1  1 1 
       10 21019 2 2  7 GLU C    C -30.327 -10.349  -0.467 1.00 . B B .  99 GLU C    1 1 
       10 21020 2 2  7 GLU CA   C -30.404 -11.423  -1.546 1.00 . B B .  99 GLU CA   1 1 
       10 21021 2 2  7 GLU CB   C -31.568 -11.127  -2.492 1.00 . B B .  99 GLU CB   1 1 
       10 21022 2 2  7 GLU CD   C -32.590 -11.556  -4.755 1.00 . B B .  99 GLU CD   1 1 
       10 21023 2 2  7 GLU CG   C -31.600 -12.028  -3.714 1.00 . B B .  99 GLU CG   1 1 
       10 21024 2 2  7 GLU H    H -31.421 -13.204  -1.033 1.00 . B B .  99 GLU H    1 1 
       10 21025 2 2  7 GLU HA   H -29.484 -11.416  -2.111 1.00 . B B .  99 GLU HA   1 1 
       10 21026 2 2  7 GLU HB2  H -32.495 -11.253  -1.954 1.00 . B B .  99 GLU HB2  1 1 
       10 21027 2 2  7 GLU HB3  H -31.493 -10.104  -2.829 1.00 . B B .  99 GLU HB3  1 1 
       10 21028 2 2  7 GLU HG2  H -30.617 -12.049  -4.158 1.00 . B B .  99 GLU HG2  1 1 
       10 21029 2 2  7 GLU HG3  H -31.875 -13.026  -3.403 1.00 . B B .  99 GLU HG3  1 1 
       10 21030 2 2  7 GLU N    N -30.557 -12.749  -0.960 1.00 . B B .  99 GLU N    1 1 
       10 21031 2 2  7 GLU O    O -29.887  -9.227  -0.723 1.00 . B B .  99 GLU O    1 1 
       10 21032 2 2  7 GLU OE1  O -33.739 -12.042  -4.756 1.00 . B B .  99 GLU OE1  1 1 
       10 21033 2 2  7 GLU OE2  O -32.221 -10.691  -5.578 1.00 . B B .  99 GLU OE2  1 1 
       10 21034 2 2  8 LYS C    C -29.347  -9.758   2.510 1.00 . B B . 100 LYS C    1 1 
       10 21035 2 2  8 LYS CA   C -30.728  -9.770   1.858 1.00 . B B . 100 LYS CA   1 1 
       10 21036 2 2  8 LYS CB   C -31.797 -10.147   2.887 1.00 . B B . 100 LYS CB   1 1 
       10 21037 2 2  8 LYS CD   C -34.251 -10.335   3.441 1.00 . B B . 100 LYS CD   1 1 
       10 21038 2 2  8 LYS CE   C -34.043  -9.549   4.726 1.00 . B B . 100 LYS CE   1 1 
       10 21039 2 2  8 LYS CG   C -33.222  -9.958   2.384 1.00 . B B . 100 LYS CG   1 1 
       10 21040 2 2  8 LYS H    H -31.087 -11.611   0.881 1.00 . B B . 100 LYS H    1 1 
       10 21041 2 2  8 LYS HA   H -30.940  -8.785   1.474 1.00 . B B . 100 LYS HA   1 1 
       10 21042 2 2  8 LYS HB2  H -31.669 -11.184   3.158 1.00 . B B . 100 LYS HB2  1 1 
       10 21043 2 2  8 LYS HB3  H -31.664  -9.534   3.766 1.00 . B B . 100 LYS HB3  1 1 
       10 21044 2 2  8 LYS HD2  H -35.239 -10.125   3.059 1.00 . B B . 100 LYS HD2  1 1 
       10 21045 2 2  8 LYS HD3  H -34.162 -11.388   3.656 1.00 . B B . 100 LYS HD3  1 1 
       10 21046 2 2  8 LYS HE2  H -33.136  -9.893   5.199 1.00 . B B . 100 LYS HE2  1 1 
       10 21047 2 2  8 LYS HE3  H -33.944  -8.502   4.480 1.00 . B B . 100 LYS HE3  1 1 
       10 21048 2 2  8 LYS HG2  H -33.363  -8.921   2.116 1.00 . B B . 100 LYS HG2  1 1 
       10 21049 2 2  8 LYS HG3  H -33.371 -10.580   1.513 1.00 . B B . 100 LYS HG3  1 1 
       10 21050 2 2  8 LYS HZ1  H -34.977  -9.202   6.561 1.00 . B B . 100 LYS HZ1  1 1 
       10 21051 2 2  8 LYS HZ2  H -35.308 -10.723   5.906 1.00 . B B . 100 LYS HZ2  1 1 
       10 21052 2 2  8 LYS HZ3  H -36.052  -9.347   5.266 1.00 . B B . 100 LYS HZ3  1 1 
       10 21053 2 2  8 LYS N    N -30.752 -10.700   0.739 1.00 . B B . 100 LYS N    1 1 
       10 21054 2 2  8 LYS NZ   N -35.173  -9.716   5.679 1.00 . B B . 100 LYS NZ   1 1 
       10 21055 2 2  8 LYS O    O -28.937  -8.764   3.111 1.00 . B B . 100 LYS O    1 1 
       10 21056 2 2  9 GLU C    C -26.268 -10.356   2.015 1.00 . B B . 101 GLU C    1 1 
       10 21057 2 2  9 GLU CA   C -27.296 -10.986   2.951 1.00 . B B . 101 GLU CA   1 1 
       10 21058 2 2  9 GLU CB   C -26.952 -12.452   3.214 1.00 . B B . 101 GLU CB   1 1 
       10 21059 2 2  9 GLU CD   C -27.707 -12.331   5.624 1.00 . B B . 101 GLU CD   1 1 
       10 21060 2 2  9 GLU CG   C -27.797 -13.083   4.310 1.00 . B B . 101 GLU CG   1 1 
       10 21061 2 2  9 GLU H    H -29.021 -11.634   1.909 1.00 . B B . 101 GLU H    1 1 
       10 21062 2 2  9 GLU HA   H -27.287 -10.449   3.888 1.00 . B B . 101 GLU HA   1 1 
       10 21063 2 2  9 GLU HB2  H -27.102 -13.013   2.303 1.00 . B B . 101 GLU HB2  1 1 
       10 21064 2 2  9 GLU HB3  H -25.914 -12.521   3.503 1.00 . B B . 101 GLU HB3  1 1 
       10 21065 2 2  9 GLU HG2  H -28.828 -13.094   3.990 1.00 . B B . 101 GLU HG2  1 1 
       10 21066 2 2  9 GLU HG3  H -27.459 -14.098   4.468 1.00 . B B . 101 GLU HG3  1 1 
       10 21067 2 2  9 GLU N    N -28.634 -10.870   2.386 1.00 . B B . 101 GLU N    1 1 
       10 21068 2 2  9 GLU O    O -25.396  -9.605   2.457 1.00 . B B . 101 GLU O    1 1 
       10 21069 2 2  9 GLU OE1  O -26.616 -12.309   6.234 1.00 . B B . 101 GLU OE1  1 1 
       10 21070 2 2  9 GLU OE2  O -28.727 -11.757   6.058 1.00 . B B . 101 GLU OE2  1 1 
       10 21071 2 2 10 ARG C    C -24.050 -10.698  -0.251 1.00 . B B . 102 ARG C    1 1 
       10 21072 2 2 10 ARG CA   C -25.487 -10.155  -0.328 1.00 . B B . 102 ARG CA   1 1 
       10 21073 2 2 10 ARG CB   C -25.486  -8.620  -0.307 1.00 . B B . 102 ARG CB   1 1 
       10 21074 2 2 10 ARG CD   C -27.016  -6.620  -0.141 1.00 . B B . 102 ARG CD   1 1 
       10 21075 2 2 10 ARG CG   C -26.821  -8.015  -0.718 1.00 . B B . 102 ARG CG   1 1 
       10 21076 2 2 10 ARG CZ   C -25.931  -4.417  -0.395 1.00 . B B . 102 ARG CZ   1 1 
       10 21077 2 2 10 ARG H    H -27.070 -11.329   0.463 1.00 . B B . 102 ARG H    1 1 
       10 21078 2 2 10 ARG HA   H -25.904 -10.474  -1.272 1.00 . B B . 102 ARG HA   1 1 
       10 21079 2 2 10 ARG HB2  H -25.251  -8.284   0.692 1.00 . B B . 102 ARG HB2  1 1 
       10 21080 2 2 10 ARG HB3  H -24.726  -8.263  -0.987 1.00 . B B . 102 ARG HB3  1 1 
       10 21081 2 2 10 ARG HD2  H -28.069  -6.387  -0.151 1.00 . B B . 102 ARG HD2  1 1 
       10 21082 2 2 10 ARG HD3  H -26.659  -6.615   0.877 1.00 . B B . 102 ARG HD3  1 1 
       10 21083 2 2 10 ARG HE   H -26.091  -5.792  -1.840 1.00 . B B . 102 ARG HE   1 1 
       10 21084 2 2 10 ARG HG2  H -26.858  -7.953  -1.796 1.00 . B B . 102 ARG HG2  1 1 
       10 21085 2 2 10 ARG HG3  H -27.617  -8.654  -0.366 1.00 . B B . 102 ARG HG3  1 1 
       10 21086 2 2 10 ARG HH11 H -26.711  -4.769   1.446 1.00 . B B . 102 ARG HH11 1 1 
       10 21087 2 2 10 ARG HH12 H -25.934  -3.229   1.248 1.00 . B B . 102 ARG HH12 1 1 
       10 21088 2 2 10 ARG HH21 H -24.997  -2.654  -0.772 1.00 . B B . 102 ARG HH21 1 1 
       10 21089 2 2 10 ARG HH22 H -25.060  -3.767  -2.105 1.00 . B B . 102 ARG HH22 1 1 
       10 21090 2 2 10 ARG N    N -26.371 -10.690   0.723 1.00 . B B . 102 ARG N    1 1 
       10 21091 2 2 10 ARG NE   N -26.299  -5.594  -0.900 1.00 . B B . 102 ARG NE   1 1 
       10 21092 2 2 10 ARG NH1  N -26.216  -4.115   0.867 1.00 . B B . 102 ARG NH1  1 1 
       10 21093 2 2 10 ARG NH2  N -25.276  -3.543  -1.151 1.00 . B B . 102 ARG NH2  1 1 
       10 21094 2 2 10 ARG O    O -23.314 -10.626  -1.237 1.00 . B B . 102 ARG O    1 1 
       10 21095 2 2 11 GLU C    C -21.215 -10.800   0.773 1.00 . B B . 103 GLU C    1 1 
       10 21096 2 2 11 GLU CA   C -22.321 -11.801   1.110 1.00 . B B . 103 GLU CA   1 1 
       10 21097 2 2 11 GLU CB   C -22.157 -13.070   0.268 1.00 . B B . 103 GLU CB   1 1 
       10 21098 2 2 11 GLU CD   C -21.994 -15.322   1.390 1.00 . B B . 103 GLU CD   1 1 
       10 21099 2 2 11 GLU CG   C -22.916 -14.268   0.815 1.00 . B B . 103 GLU CG   1 1 
       10 21100 2 2 11 GLU H    H -24.286 -11.226   1.664 1.00 . B B . 103 GLU H    1 1 
       10 21101 2 2 11 GLU HA   H -22.233 -12.066   2.152 1.00 . B B . 103 GLU HA   1 1 
       10 21102 2 2 11 GLU HB2  H -22.513 -12.872  -0.733 1.00 . B B . 103 GLU HB2  1 1 
       10 21103 2 2 11 GLU HB3  H -21.108 -13.325   0.222 1.00 . B B . 103 GLU HB3  1 1 
       10 21104 2 2 11 GLU HG2  H -23.582 -13.931   1.596 1.00 . B B . 103 GLU HG2  1 1 
       10 21105 2 2 11 GLU HG3  H -23.492 -14.711   0.017 1.00 . B B . 103 GLU HG3  1 1 
       10 21106 2 2 11 GLU N    N -23.659 -11.228   0.911 1.00 . B B . 103 GLU N    1 1 
       10 21107 2 2 11 GLU O    O -20.258 -11.127   0.069 1.00 . B B . 103 GLU O    1 1 
       10 21108 2 2 11 GLU OE1  O -21.812 -16.374   0.744 1.00 . B B . 103 GLU OE1  1 1 
       10 21109 2 2 11 GLU OE2  O -21.437 -15.104   2.484 1.00 . B B . 103 GLU OE2  1 1 
       10 21110 2 2 12 LEU C    C -19.090  -8.759   1.884 1.00 . B B . 104 LEU C    1 1 
       10 21111 2 2 12 LEU CA   C -20.346  -8.541   1.045 1.00 . B B . 104 LEU CA   1 1 
       10 21112 2 2 12 LEU CB   C -20.942  -7.165   1.341 1.00 . B B . 104 LEU CB   1 1 
       10 21113 2 2 12 LEU CD1  C -22.737  -5.458   0.958 1.00 . B B . 104 LEU CD1  1 1 
       10 21114 2 2 12 LEU CD2  C -21.814  -6.747  -0.974 1.00 . B B . 104 LEU CD2  1 1 
       10 21115 2 2 12 LEU CG   C -22.169  -6.792   0.506 1.00 . B B . 104 LEU CG   1 1 
       10 21116 2 2 12 LEU H    H -22.107  -9.387   1.872 1.00 . B B . 104 LEU H    1 1 
       10 21117 2 2 12 LEU HA   H -20.079  -8.587   0.000 1.00 . B B . 104 LEU HA   1 1 
       10 21118 2 2 12 LEU HB2  H -21.221  -7.135   2.385 1.00 . B B . 104 LEU HB2  1 1 
       10 21119 2 2 12 LEU HB3  H -20.180  -6.420   1.169 1.00 . B B . 104 LEU HB3  1 1 
       10 21120 2 2 12 LEU HD11 H -23.578  -5.194   0.332 1.00 . B B . 104 LEU HD11 1 1 
       10 21121 2 2 12 LEU HD12 H -21.976  -4.696   0.878 1.00 . B B . 104 LEU HD12 1 1 
       10 21122 2 2 12 LEU HD13 H -23.064  -5.535   1.985 1.00 . B B . 104 LEU HD13 1 1 
       10 21123 2 2 12 LEU HD21 H -22.617  -6.278  -1.522 1.00 . B B . 104 LEU HD21 1 1 
       10 21124 2 2 12 LEU HD22 H -21.669  -7.753  -1.341 1.00 . B B . 104 LEU HD22 1 1 
       10 21125 2 2 12 LEU HD23 H -20.905  -6.179  -1.109 1.00 . B B . 104 LEU HD23 1 1 
       10 21126 2 2 12 LEU HG   H -22.933  -7.544   0.644 1.00 . B B . 104 LEU HG   1 1 
       10 21127 2 2 12 LEU N    N -21.335  -9.587   1.297 1.00 . B B . 104 LEU N    1 1 
       10 21128 2 2 12 LEU O    O -18.036  -8.176   1.611 1.00 . B B . 104 LEU O    1 1 
       10 21129 2 2 13 GLU C    C -16.937 -10.579   3.032 1.00 . B B . 105 GLU C    1 1 
       10 21130 2 2 13 GLU CA   C -18.092  -9.924   3.789 1.00 . B B . 105 GLU CA   1 1 
       10 21131 2 2 13 GLU CB   C -18.561 -10.852   4.915 1.00 . B B . 105 GLU CB   1 1 
       10 21132 2 2 13 GLU CD   C -20.508  -9.426   5.691 1.00 . B B . 105 GLU CD   1 1 
       10 21133 2 2 13 GLU CG   C -19.225 -10.132   6.080 1.00 . B B . 105 GLU CG   1 1 
       10 21134 2 2 13 GLU H    H -20.077 -10.034   3.062 1.00 . B B . 105 GLU H    1 1 
       10 21135 2 2 13 GLU HA   H -17.743  -8.997   4.223 1.00 . B B . 105 GLU HA   1 1 
       10 21136 2 2 13 GLU HB2  H -19.268 -11.559   4.509 1.00 . B B . 105 GLU HB2  1 1 
       10 21137 2 2 13 GLU HB3  H -17.706 -11.392   5.294 1.00 . B B . 105 GLU HB3  1 1 
       10 21138 2 2 13 GLU HG2  H -19.453 -10.855   6.849 1.00 . B B . 105 GLU HG2  1 1 
       10 21139 2 2 13 GLU HG3  H -18.533  -9.400   6.472 1.00 . B B . 105 GLU HG3  1 1 
       10 21140 2 2 13 GLU N    N -19.205  -9.611   2.896 1.00 . B B . 105 GLU N    1 1 
       10 21141 2 2 13 GLU O    O -15.789 -10.532   3.474 1.00 . B B . 105 GLU O    1 1 
       10 21142 2 2 13 GLU OE1  O -21.248  -9.949   4.829 1.00 . B B . 105 GLU OE1  1 1 
       10 21143 2 2 13 GLU OE2  O -20.781  -8.343   6.248 1.00 . B B . 105 GLU OE2  1 1 
       10 21144 2 2 14 ASP C    C -15.153 -10.885   0.613 1.00 . B B . 106 ASP C    1 1 
       10 21145 2 2 14 ASP CA   C -16.256 -11.847   1.054 1.00 . B B . 106 ASP CA   1 1 
       10 21146 2 2 14 ASP CB   C -16.931 -12.458  -0.177 1.00 . B B . 106 ASP CB   1 1 
       10 21147 2 2 14 ASP CG   C -16.035 -13.434  -0.914 1.00 . B B . 106 ASP CG   1 1 
       10 21148 2 2 14 ASP H    H -18.187 -11.154   1.584 1.00 . B B . 106 ASP H    1 1 
       10 21149 2 2 14 ASP HA   H -15.815 -12.638   1.642 1.00 . B B . 106 ASP HA   1 1 
       10 21150 2 2 14 ASP HB2  H -17.821 -12.986   0.136 1.00 . B B . 106 ASP HB2  1 1 
       10 21151 2 2 14 ASP HB3  H -17.208 -11.667  -0.857 1.00 . B B . 106 ASP HB3  1 1 
       10 21152 2 2 14 ASP N    N -17.253 -11.171   1.884 1.00 . B B . 106 ASP N    1 1 
       10 21153 2 2 14 ASP O    O -13.992 -11.274   0.476 1.00 . B B . 106 ASP O    1 1 
       10 21154 2 2 14 ASP OD1  O -16.020 -14.625  -0.542 1.00 . B B . 106 ASP OD1  1 1 
       10 21155 2 2 14 ASP OD2  O -15.353 -13.020  -1.877 1.00 . B B . 106 ASP OD2  1 1 
       10 21156 2 2 15 LEU C    C -13.586  -8.252   1.094 1.00 . B B . 107 LEU C    1 1 
       10 21157 2 2 15 LEU CA   C -14.566  -8.612  -0.017 1.00 . B B . 107 LEU CA   1 1 
       10 21158 2 2 15 LEU CB   C -15.296  -7.358  -0.498 1.00 . B B . 107 LEU CB   1 1 
       10 21159 2 2 15 LEU CD1  C -16.313  -6.065  -2.387 1.00 . B B . 107 LEU CD1  1 1 
       10 21160 2 2 15 LEU CD2  C -13.997  -6.974  -2.610 1.00 . B B . 107 LEU CD2  1 1 
       10 21161 2 2 15 LEU CG   C -15.380  -7.206  -2.017 1.00 . B B . 107 LEU CG   1 1 
       10 21162 2 2 15 LEU H    H -16.456  -9.370   0.564 1.00 . B B . 107 LEU H    1 1 
       10 21163 2 2 15 LEU HA   H -14.008  -9.024  -0.845 1.00 . B B . 107 LEU HA   1 1 
       10 21164 2 2 15 LEU HB2  H -16.300  -7.376  -0.101 1.00 . B B . 107 LEU HB2  1 1 
       10 21165 2 2 15 LEU HB3  H -14.784  -6.494  -0.101 1.00 . B B . 107 LEU HB3  1 1 
       10 21166 2 2 15 LEU HD11 H -17.338  -6.386  -2.271 1.00 . B B . 107 LEU HD11 1 1 
       10 21167 2 2 15 LEU HD12 H -16.138  -5.775  -3.412 1.00 . B B . 107 LEU HD12 1 1 
       10 21168 2 2 15 LEU HD13 H -16.125  -5.224  -1.737 1.00 . B B . 107 LEU HD13 1 1 
       10 21169 2 2 15 LEU HD21 H -13.550  -6.103  -2.154 1.00 . B B . 107 LEU HD21 1 1 
       10 21170 2 2 15 LEU HD22 H -14.084  -6.818  -3.675 1.00 . B B . 107 LEU HD22 1 1 
       10 21171 2 2 15 LEU HD23 H -13.375  -7.838  -2.422 1.00 . B B . 107 LEU HD23 1 1 
       10 21172 2 2 15 LEU HG   H -15.780  -8.114  -2.443 1.00 . B B . 107 LEU HG   1 1 
       10 21173 2 2 15 LEU N    N -15.519  -9.625   0.415 1.00 . B B . 107 LEU N    1 1 
       10 21174 2 2 15 LEU O    O -12.391  -8.144   0.850 1.00 . B B . 107 LEU O    1 1 
       10 21175 2 2 16 LYS C    C -12.386  -8.917   3.878 1.00 . B B . 108 LYS C    1 1 
       10 21176 2 2 16 LYS CA   C -13.245  -7.730   3.454 1.00 . B B . 108 LYS CA   1 1 
       10 21177 2 2 16 LYS CB   C -14.091  -7.244   4.636 1.00 . B B . 108 LYS CB   1 1 
       10 21178 2 2 16 LYS CD   C -15.393  -5.344   5.667 1.00 . B B . 108 LYS CD   1 1 
       10 21179 2 2 16 LYS CE   C -14.344  -4.826   6.640 1.00 . B B . 108 LYS CE   1 1 
       10 21180 2 2 16 LYS CG   C -14.757  -5.896   4.396 1.00 . B B . 108 LYS CG   1 1 
       10 21181 2 2 16 LYS H    H -15.056  -8.209   2.450 1.00 . B B . 108 LYS H    1 1 
       10 21182 2 2 16 LYS HA   H -12.593  -6.930   3.140 1.00 . B B . 108 LYS HA   1 1 
       10 21183 2 2 16 LYS HB2  H -14.863  -7.971   4.835 1.00 . B B . 108 LYS HB2  1 1 
       10 21184 2 2 16 LYS HB3  H -13.457  -7.157   5.506 1.00 . B B . 108 LYS HB3  1 1 
       10 21185 2 2 16 LYS HD2  H -16.054  -4.533   5.403 1.00 . B B . 108 LYS HD2  1 1 
       10 21186 2 2 16 LYS HD3  H -15.958  -6.130   6.145 1.00 . B B . 108 LYS HD3  1 1 
       10 21187 2 2 16 LYS HE2  H -13.693  -5.640   6.914 1.00 . B B . 108 LYS HE2  1 1 
       10 21188 2 2 16 LYS HE3  H -13.768  -4.055   6.150 1.00 . B B . 108 LYS HE3  1 1 
       10 21189 2 2 16 LYS HG2  H -14.012  -5.196   4.048 1.00 . B B . 108 LYS HG2  1 1 
       10 21190 2 2 16 LYS HG3  H -15.523  -6.012   3.643 1.00 . B B . 108 LYS HG3  1 1 
       10 21191 2 2 16 LYS HZ1  H -15.531  -3.431   7.644 1.00 . B B . 108 LYS HZ1  1 1 
       10 21192 2 2 16 LYS HZ2  H -14.205  -3.978   8.541 1.00 . B B . 108 LYS HZ2  1 1 
       10 21193 2 2 16 LYS HZ3  H -15.554  -4.976   8.335 1.00 . B B . 108 LYS HZ3  1 1 
       10 21194 2 2 16 LYS N    N -14.093  -8.084   2.312 1.00 . B B . 108 LYS N    1 1 
       10 21195 2 2 16 LYS NZ   N -14.951  -4.262   7.875 1.00 . B B . 108 LYS NZ   1 1 
       10 21196 2 2 16 LYS O    O -11.375  -8.763   4.565 1.00 . B B . 108 LYS O    1 1 
       10 21197 2 2 17 ASP C    C -10.792 -11.413   3.002 1.00 . B B . 109 ASP C    1 1 
       10 21198 2 2 17 ASP CA   C -12.092 -11.335   3.796 1.00 . B B . 109 ASP CA   1 1 
       10 21199 2 2 17 ASP CB   C -12.969 -12.548   3.473 1.00 . B B . 109 ASP CB   1 1 
       10 21200 2 2 17 ASP CG   C -12.884 -13.636   4.523 1.00 . B B . 109 ASP CG   1 1 
       10 21201 2 2 17 ASP H    H -13.643 -10.163   2.959 1.00 . B B . 109 ASP H    1 1 
       10 21202 2 2 17 ASP HA   H -11.865 -11.328   4.851 1.00 . B B . 109 ASP HA   1 1 
       10 21203 2 2 17 ASP HB2  H -13.997 -12.231   3.397 1.00 . B B . 109 ASP HB2  1 1 
       10 21204 2 2 17 ASP HB3  H -12.656 -12.963   2.525 1.00 . B B . 109 ASP HB3  1 1 
       10 21205 2 2 17 ASP N    N -12.812 -10.106   3.478 1.00 . B B . 109 ASP N    1 1 
       10 21206 2 2 17 ASP O    O  -9.859 -12.132   3.375 1.00 . B B . 109 ASP O    1 1 
       10 21207 2 2 17 ASP OD1  O -12.015 -14.525   4.400 1.00 . B B . 109 ASP OD1  1 1 
       10 21208 2 2 17 ASP OD2  O -13.705 -13.616   5.469 1.00 . B B . 109 ASP OD2  1 1 
       10 21209 2 2 18 ALA C    C  -8.319 -10.083   1.746 1.00 . B B . 110 ALA C    1 1 
       10 21210 2 2 18 ALA CA   C  -9.561 -10.626   1.044 1.00 . B B . 110 ALA CA   1 1 
       10 21211 2 2 18 ALA CB   C  -9.855  -9.818  -0.210 1.00 . B B . 110 ALA CB   1 1 
       10 21212 2 2 18 ALA H    H -11.487 -10.055   1.709 1.00 . B B . 110 ALA H    1 1 
       10 21213 2 2 18 ALA HA   H  -9.366 -11.644   0.742 1.00 . B B . 110 ALA HA   1 1 
       10 21214 2 2 18 ALA HB1  H -10.809 -10.119  -0.616 1.00 . B B . 110 ALA HB1  1 1 
       10 21215 2 2 18 ALA HB2  H  -9.081  -9.996  -0.942 1.00 . B B . 110 ALA HB2  1 1 
       10 21216 2 2 18 ALA HB3  H  -9.883  -8.768   0.035 1.00 . B B . 110 ALA HB3  1 1 
       10 21217 2 2 18 ALA N    N -10.727 -10.642   1.920 1.00 . B B . 110 ALA N    1 1 
       10 21218 2 2 18 ALA O    O  -7.219 -10.587   1.533 1.00 . B B . 110 ALA O    1 1 
       10 21219 2 2 19 GLU C    C  -6.582  -9.498   4.098 1.00 . B B . 111 GLU C    1 1 
       10 21220 2 2 19 GLU CA   C  -7.380  -8.458   3.310 1.00 . B B . 111 GLU CA   1 1 
       10 21221 2 2 19 GLU CB   C  -7.888  -7.379   4.271 1.00 . B B . 111 GLU CB   1 1 
       10 21222 2 2 19 GLU CD   C  -9.808  -6.092   3.254 1.00 . B B . 111 GLU CD   1 1 
       10 21223 2 2 19 GLU CG   C  -8.333  -6.100   3.582 1.00 . B B . 111 GLU CG   1 1 
       10 21224 2 2 19 GLU H    H  -9.402  -8.695   2.705 1.00 . B B . 111 GLU H    1 1 
       10 21225 2 2 19 GLU HA   H  -6.726  -7.998   2.585 1.00 . B B . 111 GLU HA   1 1 
       10 21226 2 2 19 GLU HB2  H  -8.729  -7.773   4.823 1.00 . B B . 111 GLU HB2  1 1 
       10 21227 2 2 19 GLU HB3  H  -7.099  -7.132   4.965 1.00 . B B . 111 GLU HB3  1 1 
       10 21228 2 2 19 GLU HG2  H  -8.122  -5.263   4.229 1.00 . B B . 111 GLU HG2  1 1 
       10 21229 2 2 19 GLU HG3  H  -7.777  -5.991   2.663 1.00 . B B . 111 GLU HG3  1 1 
       10 21230 2 2 19 GLU N    N  -8.495  -9.065   2.585 1.00 . B B . 111 GLU N    1 1 
       10 21231 2 2 19 GLU O    O  -5.349  -9.514   4.058 1.00 . B B . 111 GLU O    1 1 
       10 21232 2 2 19 GLU OE1  O -10.211  -6.809   2.319 1.00 . B B . 111 GLU OE1  1 1 
       10 21233 2 2 19 GLU OE2  O -10.568  -5.358   3.924 1.00 . B B . 111 GLU OE2  1 1 
       10 21234 2 2 20 LEU C    C  -6.206 -12.600   4.760 1.00 . B B . 112 LEU C    1 1 
       10 21235 2 2 20 LEU CA   C  -6.657 -11.410   5.605 1.00 . B B . 112 LEU CA   1 1 
       10 21236 2 2 20 LEU CB   C  -7.620 -11.879   6.698 1.00 . B B . 112 LEU CB   1 1 
       10 21237 2 2 20 LEU CD1  C  -9.255 -11.255   8.490 1.00 . B B . 112 LEU CD1  1 1 
       10 21238 2 2 20 LEU CD2  C  -6.898 -10.437   8.619 1.00 . B B . 112 LEU CD2  1 1 
       10 21239 2 2 20 LEU CG   C  -8.048 -10.796   7.690 1.00 . B B . 112 LEU CG   1 1 
       10 21240 2 2 20 LEU H    H  -8.272 -10.334   4.753 1.00 . B B . 112 LEU H    1 1 
       10 21241 2 2 20 LEU HA   H  -5.789 -10.970   6.073 1.00 . B B . 112 LEU HA   1 1 
       10 21242 2 2 20 LEU HB2  H  -8.506 -12.274   6.221 1.00 . B B . 112 LEU HB2  1 1 
       10 21243 2 2 20 LEU HB3  H  -7.145 -12.675   7.251 1.00 . B B . 112 LEU HB3  1 1 
       10 21244 2 2 20 LEU HD11 H  -9.002 -12.147   9.044 1.00 . B B . 112 LEU HD11 1 1 
       10 21245 2 2 20 LEU HD12 H -10.073 -11.470   7.818 1.00 . B B . 112 LEU HD12 1 1 
       10 21246 2 2 20 LEU HD13 H  -9.550 -10.476   9.178 1.00 . B B . 112 LEU HD13 1 1 
       10 21247 2 2 20 LEU HD21 H  -7.219  -9.674   9.313 1.00 . B B . 112 LEU HD21 1 1 
       10 21248 2 2 20 LEU HD22 H  -6.067 -10.066   8.037 1.00 . B B . 112 LEU HD22 1 1 
       10 21249 2 2 20 LEU HD23 H  -6.590 -11.315   9.167 1.00 . B B . 112 LEU HD23 1 1 
       10 21250 2 2 20 LEU HG   H  -8.329  -9.906   7.144 1.00 . B B . 112 LEU HG   1 1 
       10 21251 2 2 20 LEU N    N  -7.292 -10.378   4.791 1.00 . B B . 112 LEU N    1 1 
       10 21252 2 2 20 LEU O    O  -5.267 -13.310   5.124 1.00 . B B . 112 LEU O    1 1 
       10 21253 2 2 21 LYS C    C  -5.279 -13.596   1.943 1.00 . B B . 113 LYS C    1 1 
       10 21254 2 2 21 LYS CA   C  -6.534 -13.917   2.747 1.00 . B B . 113 LYS CA   1 1 
       10 21255 2 2 21 LYS CB   C  -7.702 -14.214   1.806 1.00 . B B . 113 LYS CB   1 1 
       10 21256 2 2 21 LYS CD   C  -8.911 -15.942   0.452 1.00 . B B . 113 LYS CD   1 1 
       10 21257 2 2 21 LYS CE   C  -8.884 -17.374  -0.054 1.00 . B B . 113 LYS CE   1 1 
       10 21258 2 2 21 LYS CG   C  -7.593 -15.553   1.099 1.00 . B B . 113 LYS CG   1 1 
       10 21259 2 2 21 LYS H    H  -7.605 -12.208   3.391 1.00 . B B . 113 LYS H    1 1 
       10 21260 2 2 21 LYS HA   H  -6.345 -14.786   3.358 1.00 . B B . 113 LYS HA   1 1 
       10 21261 2 2 21 LYS HB2  H  -8.618 -14.205   2.376 1.00 . B B . 113 LYS HB2  1 1 
       10 21262 2 2 21 LYS HB3  H  -7.748 -13.438   1.055 1.00 . B B . 113 LYS HB3  1 1 
       10 21263 2 2 21 LYS HD2  H  -9.699 -15.844   1.181 1.00 . B B . 113 LYS HD2  1 1 
       10 21264 2 2 21 LYS HD3  H  -9.101 -15.280  -0.379 1.00 . B B . 113 LYS HD3  1 1 
       10 21265 2 2 21 LYS HE2  H  -8.212 -17.432  -0.897 1.00 . B B . 113 LYS HE2  1 1 
       10 21266 2 2 21 LYS HE3  H  -8.526 -18.016   0.738 1.00 . B B . 113 LYS HE3  1 1 
       10 21267 2 2 21 LYS HG2  H  -6.834 -15.487   0.334 1.00 . B B . 113 LYS HG2  1 1 
       10 21268 2 2 21 LYS HG3  H  -7.319 -16.310   1.819 1.00 . B B . 113 LYS HG3  1 1 
       10 21269 2 2 21 LYS HZ1  H -10.190 -18.817  -0.802 1.00 . B B . 113 LYS HZ1  1 1 
       10 21270 2 2 21 LYS HZ2  H -10.582 -17.240  -1.259 1.00 . B B . 113 LYS HZ2  1 1 
       10 21271 2 2 21 LYS HZ3  H -10.901 -17.766   0.316 1.00 . B B . 113 LYS HZ3  1 1 
       10 21272 2 2 21 LYS N    N  -6.871 -12.810   3.633 1.00 . B B . 113 LYS N    1 1 
       10 21273 2 2 21 LYS NZ   N -10.232 -17.831  -0.478 1.00 . B B . 113 LYS NZ   1 1 
       10 21274 2 2 21 LYS O    O  -4.438 -14.467   1.705 1.00 . B B . 113 LYS O    1 1 
       10 21275 2 2 22 ARG C    C  -2.798 -11.727   1.646 1.00 . B B . 114 ARG C    1 1 
       10 21276 2 2 22 ARG CA   C  -4.017 -11.897   0.750 1.00 . B B . 114 ARG CA   1 1 
       10 21277 2 2 22 ARG CB   C  -4.332 -10.572   0.058 1.00 . B B . 114 ARG CB   1 1 
       10 21278 2 2 22 ARG CD   C  -5.027  -9.413  -2.053 1.00 . B B . 114 ARG CD   1 1 
       10 21279 2 2 22 ARG CG   C  -5.027 -10.725  -1.285 1.00 . B B . 114 ARG CG   1 1 
       10 21280 2 2 22 ARG CZ   C  -3.438  -7.565  -1.629 1.00 . B B . 114 ARG CZ   1 1 
       10 21281 2 2 22 ARG H    H  -5.880 -11.704   1.732 1.00 . B B . 114 ARG H    1 1 
       10 21282 2 2 22 ARG HA   H  -3.802 -12.644   0.004 1.00 . B B . 114 ARG HA   1 1 
       10 21283 2 2 22 ARG HB2  H  -4.971  -9.987   0.702 1.00 . B B . 114 ARG HB2  1 1 
       10 21284 2 2 22 ARG HB3  H  -3.409 -10.035  -0.100 1.00 . B B . 114 ARG HB3  1 1 
       10 21285 2 2 22 ARG HD2  H  -5.333  -9.605  -3.071 1.00 . B B . 114 ARG HD2  1 1 
       10 21286 2 2 22 ARG HD3  H  -5.725  -8.736  -1.587 1.00 . B B . 114 ARG HD3  1 1 
       10 21287 2 2 22 ARG HE   H  -2.956  -9.344  -2.410 1.00 . B B . 114 ARG HE   1 1 
       10 21288 2 2 22 ARG HG2  H  -4.509 -11.473  -1.866 1.00 . B B . 114 ARG HG2  1 1 
       10 21289 2 2 22 ARG HG3  H  -6.048 -11.036  -1.119 1.00 . B B . 114 ARG HG3  1 1 
       10 21290 2 2 22 ARG HH11 H  -5.356  -7.130  -1.111 1.00 . B B . 114 ARG HH11 1 1 
       10 21291 2 2 22 ARG HH12 H  -4.202  -5.862  -0.827 1.00 . B B . 114 ARG HH12 1 1 
       10 21292 2 2 22 ARG HH21 H  -1.993  -6.176  -1.330 1.00 . B B . 114 ARG HH21 1 1 
       10 21293 2 2 22 ARG HH22 H  -1.442  -7.682  -2.013 1.00 . B B . 114 ARG HH22 1 1 
       10 21294 2 2 22 ARG N    N  -5.164 -12.345   1.523 1.00 . B B . 114 ARG N    1 1 
       10 21295 2 2 22 ARG NE   N  -3.700  -8.798  -2.064 1.00 . B B . 114 ARG NE   1 1 
       10 21296 2 2 22 ARG NH1  N  -4.412  -6.794  -1.152 1.00 . B B . 114 ARG NH1  1 1 
       10 21297 2 2 22 ARG NH2  N  -2.194  -7.103  -1.660 1.00 . B B . 114 ARG NH2  1 1 
       10 21298 2 2 22 ARG O    O  -1.749 -12.325   1.400 1.00 . B B . 114 ARG O    1 1 
       10 21299 2 2 23 LEU C    C  -0.704  -9.920   2.971 1.00 . B B . 115 LEU C    1 1 
       10 21300 2 2 23 LEU CA   C  -1.885 -10.624   3.648 1.00 . B B . 115 LEU CA   1 1 
       10 21301 2 2 23 LEU CB   C  -1.414 -11.912   4.332 1.00 . B B . 115 LEU CB   1 1 
       10 21302 2 2 23 LEU CD1  C  -2.127 -11.596   6.716 1.00 . B B . 115 LEU CD1  1 1 
       10 21303 2 2 23 LEU CD2  C  -0.069 -12.921   6.192 1.00 . B B . 115 LEU CD2  1 1 
       10 21304 2 2 23 LEU CG   C  -0.939 -11.744   5.776 1.00 . B B . 115 LEU CG   1 1 
       10 21305 2 2 23 LEU H    H  -3.832 -10.485   2.826 1.00 . B B . 115 LEU H    1 1 
       10 21306 2 2 23 LEU HA   H  -2.289  -9.961   4.398 1.00 . B B . 115 LEU HA   1 1 
       10 21307 2 2 23 LEU HB2  H  -2.232 -12.617   4.324 1.00 . B B . 115 LEU HB2  1 1 
       10 21308 2 2 23 LEU HB3  H  -0.600 -12.324   3.756 1.00 . B B . 115 LEU HB3  1 1 
       10 21309 2 2 23 LEU HD11 H  -2.606 -10.643   6.545 1.00 . B B . 115 LEU HD11 1 1 
       10 21310 2 2 23 LEU HD12 H  -1.783 -11.648   7.739 1.00 . B B . 115 LEU HD12 1 1 
       10 21311 2 2 23 LEU HD13 H  -2.833 -12.391   6.533 1.00 . B B . 115 LEU HD13 1 1 
       10 21312 2 2 23 LEU HD21 H   0.350 -12.731   7.169 1.00 . B B . 115 LEU HD21 1 1 
       10 21313 2 2 23 LEU HD22 H   0.729 -13.048   5.476 1.00 . B B . 115 LEU HD22 1 1 
       10 21314 2 2 23 LEU HD23 H  -0.669 -13.818   6.225 1.00 . B B . 115 LEU HD23 1 1 
       10 21315 2 2 23 LEU HG   H  -0.344 -10.845   5.849 1.00 . B B . 115 LEU HG   1 1 
       10 21316 2 2 23 LEU N    N  -2.956 -10.907   2.688 1.00 . B B . 115 LEU N    1 1 
       10 21317 2 2 23 LEU O    O   0.405  -9.896   3.506 1.00 . B B . 115 LEU O    1 1 
       10 21318 2 2 24 ASN C    C   1.221  -9.530   0.667 1.00 . B B . 116 ASN C    1 1 
       10 21319 2 2 24 ASN CA   C   0.054  -8.621   1.022 1.00 . B B . 116 ASN CA   1 1 
       10 21320 2 2 24 ASN CB   C   0.569  -7.410   1.801 1.00 . B B . 116 ASN CB   1 1 
       10 21321 2 2 24 ASN CG   C  -0.401  -6.249   1.788 1.00 . B B . 116 ASN CG   1 1 
       10 21322 2 2 24 ASN H    H  -1.872  -9.402   1.434 1.00 . B B . 116 ASN H    1 1 
       10 21323 2 2 24 ASN HA   H  -0.407  -8.278   0.108 1.00 . B B . 116 ASN HA   1 1 
       10 21324 2 2 24 ASN HB2  H   0.737  -7.697   2.828 1.00 . B B . 116 ASN HB2  1 1 
       10 21325 2 2 24 ASN HB3  H   1.500  -7.081   1.368 1.00 . B B . 116 ASN HB3  1 1 
       10 21326 2 2 24 ASN HD21 H  -0.198  -6.055   3.748 1.00 . B B . 116 ASN HD21 1 1 
       10 21327 2 2 24 ASN HD22 H  -1.283  -4.934   2.994 1.00 . B B . 116 ASN HD22 1 1 
       10 21328 2 2 24 ASN N    N  -0.965  -9.341   1.794 1.00 . B B . 116 ASN N    1 1 
       10 21329 2 2 24 ASN ND2  N  -0.649  -5.691   2.956 1.00 . B B . 116 ASN ND2  1 1 
       10 21330 2 2 24 ASN O    O   2.380  -9.117   0.719 1.00 . B B . 116 ASN O    1 1 
       10 21331 2 2 24 ASN OD1  O  -0.916  -5.856   0.740 1.00 . B B . 116 ASN OD1  1 1 
       10 21332 2 2 25 GLU C    C   2.822 -11.226  -1.194 1.00 . B B . 117 GLU C    1 1 
       10 21333 2 2 25 GLU CA   C   1.918 -11.742  -0.073 1.00 . B B . 117 GLU CA   1 1 
       10 21334 2 2 25 GLU CB   C   1.244 -13.046  -0.493 1.00 . B B . 117 GLU CB   1 1 
       10 21335 2 2 25 GLU CD   C   1.494 -15.499  -0.966 1.00 . B B . 117 GLU CD   1 1 
       10 21336 2 2 25 GLU CG   C   2.176 -14.239  -0.491 1.00 . B B . 117 GLU CG   1 1 
       10 21337 2 2 25 GLU H    H  -0.042 -11.018   0.252 1.00 . B B . 117 GLU H    1 1 
       10 21338 2 2 25 GLU HA   H   2.522 -11.928   0.802 1.00 . B B . 117 GLU HA   1 1 
       10 21339 2 2 25 GLU HB2  H   0.430 -13.251   0.187 1.00 . B B . 117 GLU HB2  1 1 
       10 21340 2 2 25 GLU HB3  H   0.846 -12.928  -1.490 1.00 . B B . 117 GLU HB3  1 1 
       10 21341 2 2 25 GLU HG2  H   3.010 -14.030  -1.142 1.00 . B B . 117 GLU HG2  1 1 
       10 21342 2 2 25 GLU HG3  H   2.536 -14.398   0.515 1.00 . B B . 117 GLU HG3  1 1 
       10 21343 2 2 25 GLU N    N   0.905 -10.760   0.288 1.00 . B B . 117 GLU N    1 1 
       10 21344 2 2 25 GLU O    O   4.049 -11.292  -1.095 1.00 . B B . 117 GLU O    1 1 
       10 21345 2 2 25 GLU OE1  O   0.926 -16.228  -0.125 1.00 . B B . 117 GLU OE1  1 1 
       10 21346 2 2 25 GLU OE2  O   1.508 -15.759  -2.186 1.00 . B B . 117 GLU OE2  1 1 
       10 21347 2 2 26 GLU C    C   3.648  -8.840  -3.010 1.00 . B B . 118 GLU C    1 1 
       10 21348 2 2 26 GLU CA   C   2.980 -10.165  -3.376 1.00 . B B . 118 GLU CA   1 1 
       10 21349 2 2 26 GLU CB   C   2.098  -9.998  -4.627 1.00 . B B . 118 GLU CB   1 1 
       10 21350 2 2 26 GLU CD   C   0.128  -8.717  -3.671 1.00 . B B . 118 GLU CD   1 1 
       10 21351 2 2 26 GLU CG   C   0.595  -9.983  -4.358 1.00 . B B . 118 GLU CG   1 1 
       10 21352 2 2 26 GLU H    H   1.238 -10.632  -2.258 1.00 . B B . 118 GLU H    1 1 
       10 21353 2 2 26 GLU HA   H   3.756 -10.885  -3.597 1.00 . B B . 118 GLU HA   1 1 
       10 21354 2 2 26 GLU HB2  H   2.359  -9.069  -5.110 1.00 . B B . 118 GLU HB2  1 1 
       10 21355 2 2 26 GLU HB3  H   2.308 -10.812  -5.306 1.00 . B B . 118 GLU HB3  1 1 
       10 21356 2 2 26 GLU HG2  H   0.076 -10.071  -5.300 1.00 . B B . 118 GLU HG2  1 1 
       10 21357 2 2 26 GLU HG3  H   0.347 -10.828  -3.733 1.00 . B B . 118 GLU HG3  1 1 
       10 21358 2 2 26 GLU N    N   2.216 -10.689  -2.247 1.00 . B B . 118 GLU N    1 1 
       10 21359 2 2 26 GLU O    O   4.835  -8.638  -3.276 1.00 . B B . 118 GLU O    1 1 
       10 21360 2 2 26 GLU OE1  O   0.050  -7.668  -4.337 1.00 . B B . 118 GLU OE1  1 1 
       10 21361 2 2 26 GLU OE2  O  -0.159  -8.769  -2.457 1.00 . B B . 118 GLU OE2  1 1 
       10 21362 2 2 27 ARG C    C   4.611  -6.758  -1.130 1.00 . B B . 119 ARG C    1 1 
       10 21363 2 2 27 ARG CA   C   3.369  -6.621  -2.013 1.00 . B B . 119 ARG CA   1 1 
       10 21364 2 2 27 ARG CB   C   2.273  -5.851  -1.266 1.00 . B B . 119 ARG CB   1 1 
       10 21365 2 2 27 ARG CD   C   1.614  -3.823   0.069 1.00 . B B . 119 ARG CD   1 1 
       10 21366 2 2 27 ARG CG   C   2.757  -4.565  -0.607 1.00 . B B . 119 ARG CG   1 1 
       10 21367 2 2 27 ARG CZ   C   1.386  -2.360   2.048 1.00 . B B . 119 ARG CZ   1 1 
       10 21368 2 2 27 ARG H    H   1.898  -8.098  -2.402 1.00 . B B . 119 ARG H    1 1 
       10 21369 2 2 27 ARG HA   H   3.638  -6.065  -2.900 1.00 . B B . 119 ARG HA   1 1 
       10 21370 2 2 27 ARG HB2  H   1.490  -5.596  -1.965 1.00 . B B . 119 ARG HB2  1 1 
       10 21371 2 2 27 ARG HB3  H   1.862  -6.490  -0.500 1.00 . B B . 119 ARG HB3  1 1 
       10 21372 2 2 27 ARG HD2  H   1.009  -3.353  -0.690 1.00 . B B . 119 ARG HD2  1 1 
       10 21373 2 2 27 ARG HD3  H   1.013  -4.537   0.615 1.00 . B B . 119 ARG HD3  1 1 
       10 21374 2 2 27 ARG HE   H   2.981  -2.418   0.836 1.00 . B B . 119 ARG HE   1 1 
       10 21375 2 2 27 ARG HG2  H   3.502  -4.812   0.135 1.00 . B B . 119 ARG HG2  1 1 
       10 21376 2 2 27 ARG HG3  H   3.193  -3.928  -1.361 1.00 . B B . 119 ARG HG3  1 1 
       10 21377 2 2 27 ARG HH11 H  -0.353  -2.533   3.082 1.00 . B B . 119 ARG HH11 1 1 
       10 21378 2 2 27 ARG HH12 H  -0.201  -3.565   1.697 1.00 . B B . 119 ARG HH12 1 1 
       10 21379 2 2 27 ARG HH21 H   2.797  -1.060   2.694 1.00 . B B . 119 ARG HH21 1 1 
       10 21380 2 2 27 ARG HH22 H   1.347  -1.118   3.658 1.00 . B B . 119 ARG HH22 1 1 
       10 21381 2 2 27 ARG N    N   2.864  -7.925  -2.447 1.00 . B B . 119 ARG N    1 1 
       10 21382 2 2 27 ARG NE   N   2.091  -2.797   1.000 1.00 . B B . 119 ARG NE   1 1 
       10 21383 2 2 27 ARG NH1  N   0.183  -2.859   2.292 1.00 . B B . 119 ARG NH1  1 1 
       10 21384 2 2 27 ARG NH2  N   1.888  -1.439   2.859 1.00 . B B . 119 ARG NH2  1 1 
       10 21385 2 2 27 ARG O    O   5.578  -6.012  -1.296 1.00 . B B . 119 ARG O    1 1 
       10 21386 2 2 28 HIS C    C   6.969  -8.319  -0.075 1.00 . B B . 120 HIS C    1 1 
       10 21387 2 2 28 HIS CA   C   5.709  -7.941   0.698 1.00 . B B . 120 HIS CA   1 1 
       10 21388 2 2 28 HIS CB   C   5.376  -9.035   1.715 1.00 . B B . 120 HIS CB   1 1 
       10 21389 2 2 28 HIS CD2  C   6.101  -7.611   3.755 1.00 . B B . 120 HIS CD2  1 1 
       10 21390 2 2 28 HIS CE1  C   6.814  -9.228   5.049 1.00 . B B . 120 HIS CE1  1 1 
       10 21391 2 2 28 HIS CG   C   5.934  -8.770   3.080 1.00 . B B . 120 HIS CG   1 1 
       10 21392 2 2 28 HIS H    H   3.785  -8.288  -0.133 1.00 . B B . 120 HIS H    1 1 
       10 21393 2 2 28 HIS HA   H   5.892  -7.018   1.225 1.00 . B B . 120 HIS HA   1 1 
       10 21394 2 2 28 HIS HB2  H   4.303  -9.120   1.805 1.00 . B B . 120 HIS HB2  1 1 
       10 21395 2 2 28 HIS HB3  H   5.779  -9.975   1.367 1.00 . B B . 120 HIS HB3  1 1 
       10 21396 2 2 28 HIS HD1  H   6.403 -10.727   3.716 1.00 . B B . 120 HIS HD1  1 1 
       10 21397 2 2 28 HIS HD2  H   5.849  -6.622   3.400 1.00 . B B . 120 HIS HD2  1 1 
       10 21398 2 2 28 HIS HE1  H   7.224  -9.765   5.891 1.00 . B B . 120 HIS HE1  1 1 
       10 21399 2 2 28 HIS HE2  H   6.876  -7.282   5.679 1.00 . B B . 120 HIS HE2  1 1 
       10 21400 2 2 28 HIS N    N   4.585  -7.717  -0.210 1.00 . B B . 120 HIS N    1 1 
       10 21401 2 2 28 HIS ND1  N   6.392  -9.766   3.919 1.00 . B B . 120 HIS ND1  1 1 
       10 21402 2 2 28 HIS NE2  N   6.648  -7.923   4.973 1.00 . B B . 120 HIS NE2  1 1 
       10 21403 2 2 28 HIS O    O   8.042  -7.771   0.172 1.00 . B B . 120 HIS O    1 1 
       10 21404 2 2 29 ASP C    C   8.502  -8.538  -2.676 1.00 . B B . 121 ASP C    1 1 
       10 21405 2 2 29 ASP CA   C   7.977  -9.685  -1.820 1.00 . B B . 121 ASP CA   1 1 
       10 21406 2 2 29 ASP CB   C   7.595 -10.864  -2.712 1.00 . B B . 121 ASP CB   1 1 
       10 21407 2 2 29 ASP CG   C   8.801 -11.471  -3.401 1.00 . B B . 121 ASP CG   1 1 
       10 21408 2 2 29 ASP H    H   5.961  -9.672  -1.153 1.00 . B B . 121 ASP H    1 1 
       10 21409 2 2 29 ASP HA   H   8.758 -10.000  -1.143 1.00 . B B . 121 ASP HA   1 1 
       10 21410 2 2 29 ASP HB2  H   7.121 -11.627  -2.112 1.00 . B B . 121 ASP HB2  1 1 
       10 21411 2 2 29 ASP HB3  H   6.902 -10.524  -3.468 1.00 . B B . 121 ASP HB3  1 1 
       10 21412 2 2 29 ASP N    N   6.837  -9.253  -1.011 1.00 . B B . 121 ASP N    1 1 
       10 21413 2 2 29 ASP O    O   9.709  -8.396  -2.872 1.00 . B B . 121 ASP O    1 1 
       10 21414 2 2 29 ASP OD1  O   9.720 -11.932  -2.695 1.00 . B B . 121 ASP OD1  1 1 
       10 21415 2 2 29 ASP OD2  O   8.831 -11.500  -4.651 1.00 . B B . 121 ASP OD2  1 1 
       10 21416 2 2 30 HIS C    C   8.807  -5.602  -3.182 1.00 . B B . 122 HIS C    1 1 
       10 21417 2 2 30 HIS CA   C   7.957  -6.567  -3.999 1.00 . B B . 122 HIS CA   1 1 
       10 21418 2 2 30 HIS CB   C   6.712  -5.849  -4.524 1.00 . B B . 122 HIS CB   1 1 
       10 21419 2 2 30 HIS CD2  C   6.393  -6.076  -7.091 1.00 . B B . 122 HIS CD2  1 1 
       10 21420 2 2 30 HIS CE1  C   4.949  -7.724  -7.093 1.00 . B B . 122 HIS CE1  1 1 
       10 21421 2 2 30 HIS CG   C   6.167  -6.420  -5.800 1.00 . B B . 122 HIS CG   1 1 
       10 21422 2 2 30 HIS H    H   6.637  -7.893  -2.997 1.00 . B B . 122 HIS H    1 1 
       10 21423 2 2 30 HIS HA   H   8.540  -6.927  -4.835 1.00 . B B . 122 HIS HA   1 1 
       10 21424 2 2 30 HIS HB2  H   5.932  -5.906  -3.780 1.00 . B B . 122 HIS HB2  1 1 
       10 21425 2 2 30 HIS HB3  H   6.954  -4.811  -4.702 1.00 . B B . 122 HIS HB3  1 1 
       10 21426 2 2 30 HIS HD1  H   4.906  -7.938  -5.055 1.00 . B B . 122 HIS HD1  1 1 
       10 21427 2 2 30 HIS HD2  H   7.056  -5.296  -7.442 1.00 . B B . 122 HIS HD2  1 1 
       10 21428 2 2 30 HIS HE1  H   4.262  -8.488  -7.425 1.00 . B B . 122 HIS HE1  1 1 
       10 21429 2 2 30 HIS HE2  H   5.570  -6.874  -8.853 1.00 . B B . 122 HIS HE2  1 1 
       10 21430 2 2 30 HIS N    N   7.586  -7.717  -3.179 1.00 . B B . 122 HIS N    1 1 
       10 21431 2 2 30 HIS ND1  N   5.259  -7.456  -5.836 1.00 . B B . 122 HIS ND1  1 1 
       10 21432 2 2 30 HIS NE2  N   5.622  -6.900  -7.870 1.00 . B B . 122 HIS NE2  1 1 
       10 21433 2 2 30 HIS O    O   9.788  -5.051  -3.675 1.00 . B B . 122 HIS O    1 1 
       10 21434 2 2 31 ASP C    C  10.524  -5.099  -0.732 1.00 . B B . 123 ASP C    1 1 
       10 21435 2 2 31 ASP CA   C   9.127  -4.547  -0.996 1.00 . B B . 123 ASP CA   1 1 
       10 21436 2 2 31 ASP CB   C   8.331  -4.436   0.310 1.00 . B B . 123 ASP CB   1 1 
       10 21437 2 2 31 ASP CG   C   9.108  -3.777   1.435 1.00 . B B . 123 ASP CG   1 1 
       10 21438 2 2 31 ASP H    H   7.622  -5.903  -1.604 1.00 . B B . 123 ASP H    1 1 
       10 21439 2 2 31 ASP HA   H   9.210  -3.571  -1.450 1.00 . B B . 123 ASP HA   1 1 
       10 21440 2 2 31 ASP HB2  H   7.441  -3.855   0.130 1.00 . B B . 123 ASP HB2  1 1 
       10 21441 2 2 31 ASP HB3  H   8.046  -5.428   0.631 1.00 . B B . 123 ASP HB3  1 1 
       10 21442 2 2 31 ASP N    N   8.416  -5.424  -1.924 1.00 . B B . 123 ASP N    1 1 
       10 21443 2 2 31 ASP O    O  11.508  -4.358  -0.683 1.00 . B B . 123 ASP O    1 1 
       10 21444 2 2 31 ASP OD1  O   9.451  -2.585   1.310 1.00 . B B . 123 ASP OD1  1 1 
       10 21445 2 2 31 ASP OD2  O   9.357  -4.445   2.464 1.00 . B B . 123 ASP OD2  1 1 
       10 21446 2 2 32 LYS C    C  12.814  -6.891  -1.517 1.00 . B B . 124 LYS C    1 1 
       10 21447 2 2 32 LYS CA   C  11.850  -7.113  -0.352 1.00 . B B . 124 LYS CA   1 1 
       10 21448 2 2 32 LYS CB   C  11.572  -8.608  -0.168 1.00 . B B . 124 LYS CB   1 1 
       10 21449 2 2 32 LYS CD   C  12.507 -10.909  -0.542 1.00 . B B . 124 LYS CD   1 1 
       10 21450 2 2 32 LYS CE   C  11.446 -11.548   0.343 1.00 . B B . 124 LYS CE   1 1 
       10 21451 2 2 32 LYS CG   C  12.816  -9.482  -0.110 1.00 . B B . 124 LYS CG   1 1 
       10 21452 2 2 32 LYS H    H   9.763  -6.938  -0.633 1.00 . B B . 124 LYS H    1 1 
       10 21453 2 2 32 LYS HA   H  12.290  -6.718   0.551 1.00 . B B . 124 LYS HA   1 1 
       10 21454 2 2 32 LYS HB2  H  11.024  -8.745   0.751 1.00 . B B . 124 LYS HB2  1 1 
       10 21455 2 2 32 LYS HB3  H  10.961  -8.948  -0.991 1.00 . B B . 124 LYS HB3  1 1 
       10 21456 2 2 32 LYS HD2  H  12.149 -10.896  -1.561 1.00 . B B . 124 LYS HD2  1 1 
       10 21457 2 2 32 LYS HD3  H  13.412 -11.495  -0.483 1.00 . B B . 124 LYS HD3  1 1 
       10 21458 2 2 32 LYS HE2  H  11.919 -11.921   1.238 1.00 . B B . 124 LYS HE2  1 1 
       10 21459 2 2 32 LYS HE3  H  10.719 -10.795   0.610 1.00 . B B . 124 LYS HE3  1 1 
       10 21460 2 2 32 LYS HG2  H  13.566  -9.070  -0.768 1.00 . B B . 124 LYS HG2  1 1 
       10 21461 2 2 32 LYS HG3  H  13.190  -9.495   0.904 1.00 . B B . 124 LYS HG3  1 1 
       10 21462 2 2 32 LYS HZ1  H  10.024 -13.078   0.287 1.00 . B B . 124 LYS HZ1  1 1 
       10 21463 2 2 32 LYS HZ2  H  11.428 -13.419  -0.591 1.00 . B B . 124 LYS HZ2  1 1 
       10 21464 2 2 32 LYS HZ3  H  10.286 -12.334  -1.213 1.00 . B B . 124 LYS HZ3  1 1 
       10 21465 2 2 32 LYS N    N  10.593  -6.416  -0.588 1.00 . B B . 124 LYS N    1 1 
       10 21466 2 2 32 LYS NZ   N  10.750 -12.672  -0.339 1.00 . B B . 124 LYS NZ   1 1 
       10 21467 2 2 32 LYS O    O  13.994  -6.597  -1.318 1.00 . B B . 124 LYS O    1 1 
       10 21468 2 2 33 ARG C    C  13.525  -5.364  -4.077 1.00 . B B . 125 ARG C    1 1 
       10 21469 2 2 33 ARG CA   C  13.105  -6.825  -3.933 1.00 . B B . 125 ARG CA   1 1 
       10 21470 2 2 33 ARG CB   C  12.329  -7.283  -5.172 1.00 . B B . 125 ARG CB   1 1 
       10 21471 2 2 33 ARG CD   C  12.432  -8.060  -7.562 1.00 . B B . 125 ARG CD   1 1 
       10 21472 2 2 33 ARG CG   C  13.195  -7.422  -6.414 1.00 . B B . 125 ARG CG   1 1 
       10 21473 2 2 33 ARG CZ   C  13.074  -9.343  -9.574 1.00 . B B . 125 ARG CZ   1 1 
       10 21474 2 2 33 ARG H    H  11.343  -7.231  -2.832 1.00 . B B . 125 ARG H    1 1 
       10 21475 2 2 33 ARG HA   H  13.992  -7.432  -3.829 1.00 . B B . 125 ARG HA   1 1 
       10 21476 2 2 33 ARG HB2  H  11.878  -8.244  -4.964 1.00 . B B . 125 ARG HB2  1 1 
       10 21477 2 2 33 ARG HB3  H  11.549  -6.566  -5.380 1.00 . B B . 125 ARG HB3  1 1 
       10 21478 2 2 33 ARG HD2  H  11.968  -8.969  -7.209 1.00 . B B . 125 ARG HD2  1 1 
       10 21479 2 2 33 ARG HD3  H  11.669  -7.374  -7.897 1.00 . B B . 125 ARG HD3  1 1 
       10 21480 2 2 33 ARG HE   H  14.128  -7.839  -8.781 1.00 . B B . 125 ARG HE   1 1 
       10 21481 2 2 33 ARG HG2  H  13.528  -6.440  -6.719 1.00 . B B . 125 ARG HG2  1 1 
       10 21482 2 2 33 ARG HG3  H  14.051  -8.036  -6.177 1.00 . B B . 125 ARG HG3  1 1 
       10 21483 2 2 33 ARG HH11 H  11.802 -10.807 -10.166 1.00 . B B . 125 ARG HH11 1 1 
       10 21484 2 2 33 ARG HH12 H  11.311  -9.925  -8.755 1.00 . B B . 125 ARG HH12 1 1 
       10 21485 2 2 33 ARG HH21 H  14.784  -9.029 -10.610 1.00 . B B . 125 ARG HH21 1 1 
       10 21486 2 2 33 ARG HH22 H  13.770 -10.298 -11.219 1.00 . B B . 125 ARG HH22 1 1 
       10 21487 2 2 33 ARG N    N  12.297  -7.012  -2.733 1.00 . B B . 125 ARG N    1 1 
       10 21488 2 2 33 ARG NE   N  13.311  -8.381  -8.684 1.00 . B B . 125 ARG NE   1 1 
       10 21489 2 2 33 ARG NH1  N  11.975 -10.084  -9.491 1.00 . B B . 125 ARG NH1  1 1 
       10 21490 2 2 33 ARG NH2  N  13.945  -9.574 -10.544 1.00 . B B . 125 ARG NH2  1 1 
       10 21491 2 2 33 ARG O    O  14.623  -5.067  -4.552 1.00 . B B . 125 ARG O    1 1 
       10 21492 2 2 34 GLU C    C  14.128  -2.664  -2.860 1.00 . B B . 126 GLU C    1 1 
       10 21493 2 2 34 GLU CA   C  12.919  -3.025  -3.721 1.00 . B B . 126 GLU CA   1 1 
       10 21494 2 2 34 GLU CB   C  11.688  -2.239  -3.256 1.00 . B B . 126 GLU CB   1 1 
       10 21495 2 2 34 GLU CD   C  10.636   0.016  -2.831 1.00 . B B . 126 GLU CD   1 1 
       10 21496 2 2 34 GLU CG   C  11.868  -0.730  -3.300 1.00 . B B . 126 GLU CG   1 1 
       10 21497 2 2 34 GLU H    H  11.787  -4.761  -3.291 1.00 . B B . 126 GLU H    1 1 
       10 21498 2 2 34 GLU HA   H  13.132  -2.773  -4.750 1.00 . B B . 126 GLU HA   1 1 
       10 21499 2 2 34 GLU HB2  H  10.852  -2.499  -3.888 1.00 . B B . 126 GLU HB2  1 1 
       10 21500 2 2 34 GLU HB3  H  11.459  -2.524  -2.240 1.00 . B B . 126 GLU HB3  1 1 
       10 21501 2 2 34 GLU HG2  H  12.698  -0.461  -2.664 1.00 . B B . 126 GLU HG2  1 1 
       10 21502 2 2 34 GLU HG3  H  12.085  -0.436  -4.317 1.00 . B B . 126 GLU HG3  1 1 
       10 21503 2 2 34 GLU N    N  12.649  -4.458  -3.654 1.00 . B B . 126 GLU N    1 1 
       10 21504 2 2 34 GLU O    O  14.946  -1.819  -3.234 1.00 . B B . 126 GLU O    1 1 
       10 21505 2 2 34 GLU OE1  O   9.780   0.339  -3.679 1.00 . B B . 126 GLU OE1  1 1 
       10 21506 2 2 34 GLU OE2  O  10.523   0.283  -1.616 1.00 . B B . 126 GLU OE2  1 1 
       10 21507 2 2 35 ALA C    C  16.689  -3.367  -1.449 1.00 . B B . 127 ALA C    1 1 
       10 21508 2 2 35 ALA CA   C  15.345  -3.089  -0.790 1.00 . B B . 127 ALA CA   1 1 
       10 21509 2 2 35 ALA CB   C  15.185  -3.946   0.456 1.00 . B B . 127 ALA CB   1 1 
       10 21510 2 2 35 ALA H    H  13.563  -3.996  -1.482 1.00 . B B . 127 ALA H    1 1 
       10 21511 2 2 35 ALA HA   H  15.310  -2.050  -0.491 1.00 . B B . 127 ALA HA   1 1 
       10 21512 2 2 35 ALA HB1  H  15.835  -3.576   1.235 1.00 . B B . 127 ALA HB1  1 1 
       10 21513 2 2 35 ALA HB2  H  15.448  -4.967   0.226 1.00 . B B . 127 ALA HB2  1 1 
       10 21514 2 2 35 ALA HB3  H  14.160  -3.906   0.794 1.00 . B B . 127 ALA HB3  1 1 
       10 21515 2 2 35 ALA N    N  14.243  -3.328  -1.714 1.00 . B B . 127 ALA N    1 1 
       10 21516 2 2 35 ALA O    O  17.657  -2.631  -1.242 1.00 . B B . 127 ALA O    1 1 
       10 21517 2 2 36 GLU C    C  18.400  -3.698  -3.914 1.00 . B B . 128 GLU C    1 1 
       10 21518 2 2 36 GLU CA   C  17.960  -4.803  -2.956 1.00 . B B . 128 GLU CA   1 1 
       10 21519 2 2 36 GLU CB   C  17.747  -6.102  -3.738 1.00 . B B . 128 GLU CB   1 1 
       10 21520 2 2 36 GLU CD   C  18.583  -8.203  -2.609 1.00 . B B . 128 GLU CD   1 1 
       10 21521 2 2 36 GLU CG   C  17.395  -7.297  -2.868 1.00 . B B . 128 GLU CG   1 1 
       10 21522 2 2 36 GLU H    H  15.923  -4.954  -2.394 1.00 . B B . 128 GLU H    1 1 
       10 21523 2 2 36 GLU HA   H  18.733  -4.957  -2.218 1.00 . B B . 128 GLU HA   1 1 
       10 21524 2 2 36 GLU HB2  H  16.946  -5.953  -4.445 1.00 . B B . 128 GLU HB2  1 1 
       10 21525 2 2 36 GLU HB3  H  18.653  -6.334  -4.280 1.00 . B B . 128 GLU HB3  1 1 
       10 21526 2 2 36 GLU HG2  H  17.024  -6.939  -1.919 1.00 . B B . 128 GLU HG2  1 1 
       10 21527 2 2 36 GLU HG3  H  16.625  -7.870  -3.362 1.00 . B B . 128 GLU HG3  1 1 
       10 21528 2 2 36 GLU N    N  16.736  -4.421  -2.258 1.00 . B B . 128 GLU N    1 1 
       10 21529 2 2 36 GLU O    O  19.592  -3.447  -4.088 1.00 . B B . 128 GLU O    1 1 
       10 21530 2 2 36 GLU OE1  O  19.175  -8.118  -1.513 1.00 . B B . 128 GLU OE1  1 1 
       10 21531 2 2 36 GLU OE2  O  18.921  -9.015  -3.494 1.00 . B B . 128 GLU OE2  1 1 
       10 21532 2 2 37 ARG C    C  18.207  -0.713  -4.744 1.00 . B B . 129 ARG C    1 1 
       10 21533 2 2 37 ARG CA   C  17.697  -1.957  -5.461 1.00 . B B . 129 ARG CA   1 1 
       10 21534 2 2 37 ARG CB   C  16.432  -1.620  -6.254 1.00 . B B . 129 ARG CB   1 1 
       10 21535 2 2 37 ARG CD   C  17.251  -1.804  -8.624 1.00 . B B . 129 ARG CD   1 1 
       10 21536 2 2 37 ARG CG   C  16.317  -2.375  -7.568 1.00 . B B . 129 ARG CG   1 1 
       10 21537 2 2 37 ARG CZ   C  16.359  -0.118 -10.201 1.00 . B B . 129 ARG CZ   1 1 
       10 21538 2 2 37 ARG H    H  16.494  -3.263  -4.313 1.00 . B B . 129 ARG H    1 1 
       10 21539 2 2 37 ARG HA   H  18.458  -2.302  -6.144 1.00 . B B . 129 ARG HA   1 1 
       10 21540 2 2 37 ARG HB2  H  15.569  -1.857  -5.650 1.00 . B B . 129 ARG HB2  1 1 
       10 21541 2 2 37 ARG HB3  H  16.429  -0.563  -6.471 1.00 . B B . 129 ARG HB3  1 1 
       10 21542 2 2 37 ARG HD2  H  18.255  -1.786  -8.228 1.00 . B B . 129 ARG HD2  1 1 
       10 21543 2 2 37 ARG HD3  H  17.220  -2.439  -9.496 1.00 . B B . 129 ARG HD3  1 1 
       10 21544 2 2 37 ARG HE   H  17.005   0.266  -8.344 1.00 . B B . 129 ARG HE   1 1 
       10 21545 2 2 37 ARG HG2  H  16.569  -3.411  -7.400 1.00 . B B . 129 ARG HG2  1 1 
       10 21546 2 2 37 ARG HG3  H  15.299  -2.304  -7.924 1.00 . B B . 129 ARG HG3  1 1 
       10 21547 2 2 37 ARG HH11 H  15.777  -0.794 -12.022 1.00 . B B . 129 ARG HH11 1 1 
       10 21548 2 2 37 ARG HH12 H  16.400  -2.004 -10.947 1.00 . B B . 129 ARG HH12 1 1 
       10 21549 2 2 37 ARG HH21 H  16.197   1.855  -9.767 1.00 . B B . 129 ARG HH21 1 1 
       10 21550 2 2 37 ARG HH22 H  15.659   1.395 -11.354 1.00 . B B . 129 ARG HH22 1 1 
       10 21551 2 2 37 ARG N    N  17.424  -3.031  -4.516 1.00 . B B . 129 ARG N    1 1 
       10 21552 2 2 37 ARG NE   N  16.870  -0.445  -9.012 1.00 . B B . 129 ARG NE   1 1 
       10 21553 2 2 37 ARG NH1  N  16.163  -1.047 -11.129 1.00 . B B . 129 ARG NH1  1 1 
       10 21554 2 2 37 ARG NH2  N  16.047   1.144 -10.461 1.00 . B B . 129 ARG NH2  1 1 
       10 21555 2 2 37 ARG O    O  19.200  -0.111  -5.157 1.00 . B B . 129 ARG O    1 1 
       10 21556 2 2 38 LYS C    C  19.307   0.695  -2.291 1.00 . B B . 130 LYS C    1 1 
       10 21557 2 2 38 LYS CA   C  17.911   0.836  -2.890 1.00 . B B . 130 LYS CA   1 1 
       10 21558 2 2 38 LYS CB   C  16.895   1.105  -1.780 1.00 . B B . 130 LYS CB   1 1 
       10 21559 2 2 38 LYS CD   C  14.959   2.516  -1.001 1.00 . B B . 130 LYS CD   1 1 
       10 21560 2 2 38 LYS CE   C  15.790   3.366  -0.048 1.00 . B B . 130 LYS CE   1 1 
       10 21561 2 2 38 LYS CG   C  15.777   2.049  -2.196 1.00 . B B . 130 LYS CG   1 1 
       10 21562 2 2 38 LYS H    H  16.756  -0.873  -3.377 1.00 . B B . 130 LYS H    1 1 
       10 21563 2 2 38 LYS HA   H  17.913   1.678  -3.566 1.00 . B B . 130 LYS HA   1 1 
       10 21564 2 2 38 LYS HB2  H  16.452   0.169  -1.477 1.00 . B B . 130 LYS HB2  1 1 
       10 21565 2 2 38 LYS HB3  H  17.409   1.541  -0.936 1.00 . B B . 130 LYS HB3  1 1 
       10 21566 2 2 38 LYS HD2  H  14.124   3.101  -1.353 1.00 . B B . 130 LYS HD2  1 1 
       10 21567 2 2 38 LYS HD3  H  14.594   1.649  -0.469 1.00 . B B . 130 LYS HD3  1 1 
       10 21568 2 2 38 LYS HE2  H  16.540   2.742   0.412 1.00 . B B . 130 LYS HE2  1 1 
       10 21569 2 2 38 LYS HE3  H  16.273   4.149  -0.614 1.00 . B B . 130 LYS HE3  1 1 
       10 21570 2 2 38 LYS HG2  H  16.211   2.914  -2.678 1.00 . B B . 130 LYS HG2  1 1 
       10 21571 2 2 38 LYS HG3  H  15.126   1.538  -2.889 1.00 . B B . 130 LYS HG3  1 1 
       10 21572 2 2 38 LYS HZ1  H  15.564   4.385   1.760 1.00 . B B . 130 LYS HZ1  1 1 
       10 21573 2 2 38 LYS HZ2  H  14.333   3.269   1.446 1.00 . B B . 130 LYS HZ2  1 1 
       10 21574 2 2 38 LYS HZ3  H  14.371   4.743   0.619 1.00 . B B . 130 LYS HZ3  1 1 
       10 21575 2 2 38 LYS N    N  17.533  -0.343  -3.662 1.00 . B B . 130 LYS N    1 1 
       10 21576 2 2 38 LYS NZ   N  14.957   3.982   1.018 1.00 . B B . 130 LYS NZ   1 1 
       10 21577 2 2 38 LYS O    O  20.134   1.601  -2.416 1.00 . B B . 130 LYS O    1 1 
       10 21578 2 2 39 ALA C    C  21.996  -0.657  -2.051 1.00 . B B . 131 ALA C    1 1 
       10 21579 2 2 39 ALA CA   C  20.869  -0.680  -1.023 1.00 . B B . 131 ALA CA   1 1 
       10 21580 2 2 39 ALA CB   C  20.856  -2.009  -0.282 1.00 . B B . 131 ALA CB   1 1 
       10 21581 2 2 39 ALA H    H  18.873  -1.125  -1.552 1.00 . B B . 131 ALA H    1 1 
       10 21582 2 2 39 ALA HA   H  21.043   0.104  -0.301 1.00 . B B . 131 ALA HA   1 1 
       10 21583 2 2 39 ALA HB1  H  20.058  -2.006   0.448 1.00 . B B . 131 ALA HB1  1 1 
       10 21584 2 2 39 ALA HB2  H  21.802  -2.152   0.219 1.00 . B B . 131 ALA HB2  1 1 
       10 21585 2 2 39 ALA HB3  H  20.697  -2.813  -0.986 1.00 . B B . 131 ALA HB3  1 1 
       10 21586 2 2 39 ALA N    N  19.570  -0.437  -1.642 1.00 . B B . 131 ALA N    1 1 
       10 21587 2 2 39 ALA O    O  23.111  -0.229  -1.749 1.00 . B B . 131 ALA O    1 1 
       10 21588 2 2 40 LEU C    C  23.179   0.268  -4.667 1.00 . B B . 132 LEU C    1 1 
       10 21589 2 2 40 LEU CA   C  22.690  -1.139  -4.338 1.00 . B B . 132 LEU CA   1 1 
       10 21590 2 2 40 LEU CB   C  22.099  -1.790  -5.589 1.00 . B B . 132 LEU CB   1 1 
       10 21591 2 2 40 LEU CD1  C  22.890  -4.139  -5.220 1.00 . B B . 132 LEU CD1  1 1 
       10 21592 2 2 40 LEU CD2  C  22.378  -3.339  -7.534 1.00 . B B . 132 LEU CD2  1 1 
       10 21593 2 2 40 LEU CG   C  22.914  -2.948  -6.165 1.00 . B B . 132 LEU CG   1 1 
       10 21594 2 2 40 LEU H    H  20.793  -1.440  -3.444 1.00 . B B . 132 LEU H    1 1 
       10 21595 2 2 40 LEU HA   H  23.529  -1.728  -3.998 1.00 . B B . 132 LEU HA   1 1 
       10 21596 2 2 40 LEU HB2  H  21.112  -2.157  -5.345 1.00 . B B . 132 LEU HB2  1 1 
       10 21597 2 2 40 LEU HB3  H  22.004  -1.031  -6.352 1.00 . B B . 132 LEU HB3  1 1 
       10 21598 2 2 40 LEU HD11 H  23.572  -4.896  -5.576 1.00 . B B . 132 LEU HD11 1 1 
       10 21599 2 2 40 LEU HD12 H  21.891  -4.546  -5.178 1.00 . B B . 132 LEU HD12 1 1 
       10 21600 2 2 40 LEU HD13 H  23.190  -3.821  -4.232 1.00 . B B . 132 LEU HD13 1 1 
       10 21601 2 2 40 LEU HD21 H  21.332  -3.590  -7.454 1.00 . B B . 132 LEU HD21 1 1 
       10 21602 2 2 40 LEU HD22 H  22.924  -4.195  -7.903 1.00 . B B . 132 LEU HD22 1 1 
       10 21603 2 2 40 LEU HD23 H  22.500  -2.512  -8.218 1.00 . B B . 132 LEU HD23 1 1 
       10 21604 2 2 40 LEU HG   H  23.941  -2.634  -6.283 1.00 . B B . 132 LEU HG   1 1 
       10 21605 2 2 40 LEU N    N  21.700  -1.110  -3.266 1.00 . B B . 132 LEU N    1 1 
       10 21606 2 2 40 LEU O    O  24.347   0.469  -4.998 1.00 . B B . 132 LEU O    1 1 
       10 21607 2 2 41 GLU C    C  23.466   3.215  -3.709 1.00 . B B . 133 GLU C    1 1 
       10 21608 2 2 41 GLU CA   C  22.633   2.625  -4.841 1.00 . B B . 133 GLU CA   1 1 
       10 21609 2 2 41 GLU CB   C  21.375   3.463  -5.057 1.00 . B B . 133 GLU CB   1 1 
       10 21610 2 2 41 GLU CD   C  19.632   4.200  -6.720 1.00 . B B . 133 GLU CD   1 1 
       10 21611 2 2 41 GLU CG   C  20.648   3.143  -6.352 1.00 . B B . 133 GLU CG   1 1 
       10 21612 2 2 41 GLU H    H  21.374   1.024  -4.262 1.00 . B B . 133 GLU H    1 1 
       10 21613 2 2 41 GLU HA   H  23.221   2.637  -5.747 1.00 . B B . 133 GLU HA   1 1 
       10 21614 2 2 41 GLU HB2  H  20.696   3.290  -4.234 1.00 . B B . 133 GLU HB2  1 1 
       10 21615 2 2 41 GLU HB3  H  21.650   4.507  -5.072 1.00 . B B . 133 GLU HB3  1 1 
       10 21616 2 2 41 GLU HG2  H  21.372   3.067  -7.149 1.00 . B B . 133 GLU HG2  1 1 
       10 21617 2 2 41 GLU HG3  H  20.137   2.197  -6.239 1.00 . B B . 133 GLU HG3  1 1 
       10 21618 2 2 41 GLU N    N  22.287   1.241  -4.552 1.00 . B B . 133 GLU N    1 1 
       10 21619 2 2 41 GLU O    O  24.431   3.943  -3.951 1.00 . B B . 133 GLU O    1 1 
       10 21620 2 2 41 GLU OE1  O  20.007   5.389  -6.802 1.00 . B B . 133 GLU OE1  1 1 
       10 21621 2 2 41 GLU OE2  O  18.455   3.851  -6.934 1.00 . B B . 133 GLU OE2  1 1 
       10 21622 2 2 42 ASP C    C  25.231   2.835  -1.282 1.00 . B B . 134 ASP C    1 1 
       10 21623 2 2 42 ASP CA   C  23.813   3.387  -1.303 1.00 . B B . 134 ASP CA   1 1 
       10 21624 2 2 42 ASP CB   C  23.089   3.000  -0.011 1.00 . B B . 134 ASP CB   1 1 
       10 21625 2 2 42 ASP CG   C  23.873   3.392   1.229 1.00 . B B . 134 ASP CG   1 1 
       10 21626 2 2 42 ASP H    H  22.313   2.309  -2.348 1.00 . B B . 134 ASP H    1 1 
       10 21627 2 2 42 ASP HA   H  23.860   4.463  -1.372 1.00 . B B . 134 ASP HA   1 1 
       10 21628 2 2 42 ASP HB2  H  22.130   3.495   0.019 1.00 . B B . 134 ASP HB2  1 1 
       10 21629 2 2 42 ASP HB3  H  22.938   1.931   0.003 1.00 . B B . 134 ASP HB3  1 1 
       10 21630 2 2 42 ASP N    N  23.093   2.892  -2.475 1.00 . B B . 134 ASP N    1 1 
       10 21631 2 2 42 ASP O    O  26.190   3.550  -0.985 1.00 . B B . 134 ASP O    1 1 
       10 21632 2 2 42 ASP OD1  O  24.043   4.608   1.470 1.00 . B B . 134 ASP OD1  1 1 
       10 21633 2 2 42 ASP OD2  O  24.313   2.488   1.971 1.00 . B B . 134 ASP OD2  1 1 
       10 21634 2 2 43 LYS C    C  27.530   1.494  -2.741 1.00 . B B . 135 LYS C    1 1 
       10 21635 2 2 43 LYS CA   C  26.647   0.897  -1.653 1.00 . B B . 135 LYS CA   1 1 
       10 21636 2 2 43 LYS CB   C  26.469  -0.602  -1.887 1.00 . B B . 135 LYS CB   1 1 
       10 21637 2 2 43 LYS CD   C  25.884  -2.839  -0.911 1.00 . B B . 135 LYS CD   1 1 
       10 21638 2 2 43 LYS CE   C  26.122  -3.734   0.295 1.00 . B B . 135 LYS CE   1 1 
       10 21639 2 2 43 LYS CG   C  26.243  -1.395  -0.611 1.00 . B B . 135 LYS CG   1 1 
       10 21640 2 2 43 LYS H    H  24.546   1.044  -1.843 1.00 . B B . 135 LYS H    1 1 
       10 21641 2 2 43 LYS HA   H  27.123   1.050  -0.695 1.00 . B B . 135 LYS HA   1 1 
       10 21642 2 2 43 LYS HB2  H  25.619  -0.756  -2.536 1.00 . B B . 135 LYS HB2  1 1 
       10 21643 2 2 43 LYS HB3  H  27.354  -0.986  -2.372 1.00 . B B . 135 LYS HB3  1 1 
       10 21644 2 2 43 LYS HD2  H  24.841  -2.891  -1.185 1.00 . B B . 135 LYS HD2  1 1 
       10 21645 2 2 43 LYS HD3  H  26.492  -3.188  -1.733 1.00 . B B . 135 LYS HD3  1 1 
       10 21646 2 2 43 LYS HE2  H  25.745  -3.236   1.176 1.00 . B B . 135 LYS HE2  1 1 
       10 21647 2 2 43 LYS HE3  H  25.588  -4.661   0.151 1.00 . B B . 135 LYS HE3  1 1 
       10 21648 2 2 43 LYS HG2  H  27.147  -1.373  -0.022 1.00 . B B . 135 LYS HG2  1 1 
       10 21649 2 2 43 LYS HG3  H  25.437  -0.939  -0.055 1.00 . B B . 135 LYS HG3  1 1 
       10 21650 2 2 43 LYS HZ1  H  27.816  -4.923   0.015 1.00 . B B . 135 LYS HZ1  1 1 
       10 21651 2 2 43 LYS HZ2  H  27.785  -4.117   1.503 1.00 . B B . 135 LYS HZ2  1 1 
       10 21652 2 2 43 LYS HZ3  H  28.146  -3.267   0.087 1.00 . B B . 135 LYS HZ3  1 1 
       10 21653 2 2 43 LYS N    N  25.354   1.558  -1.619 1.00 . B B . 135 LYS N    1 1 
       10 21654 2 2 43 LYS NZ   N  27.565  -4.031   0.488 1.00 . B B . 135 LYS NZ   1 1 
       10 21655 2 2 43 LYS O    O  28.716   1.734  -2.524 1.00 . B B . 135 LYS O    1 1 
       10 21656 2 2 44 LEU C    C  28.147   3.741  -4.709 1.00 . B B . 136 LEU C    1 1 
       10 21657 2 2 44 LEU CA   C  27.672   2.326  -5.027 1.00 . B B . 136 LEU CA   1 1 
       10 21658 2 2 44 LEU CB   C  26.796   2.337  -6.282 1.00 . B B . 136 LEU CB   1 1 
       10 21659 2 2 44 LEU CD1  C  28.475   1.407  -7.904 1.00 . B B . 136 LEU CD1  1 1 
       10 21660 2 2 44 LEU CD2  C  26.559   2.784  -8.737 1.00 . B B . 136 LEU CD2  1 1 
       10 21661 2 2 44 LEU CG   C  27.543   2.572  -7.597 1.00 . B B . 136 LEU CG   1 1 
       10 21662 2 2 44 LEU H    H  25.984   1.550  -4.008 1.00 . B B . 136 LEU H    1 1 
       10 21663 2 2 44 LEU HA   H  28.535   1.703  -5.207 1.00 . B B . 136 LEU HA   1 1 
       10 21664 2 2 44 LEU HB2  H  26.286   1.387  -6.347 1.00 . B B . 136 LEU HB2  1 1 
       10 21665 2 2 44 LEU HB3  H  26.057   3.116  -6.172 1.00 . B B . 136 LEU HB3  1 1 
       10 21666 2 2 44 LEU HD11 H  28.145   0.912  -8.805 1.00 . B B . 136 LEU HD11 1 1 
       10 21667 2 2 44 LEU HD12 H  28.459   0.707  -7.083 1.00 . B B . 136 LEU HD12 1 1 
       10 21668 2 2 44 LEU HD13 H  29.480   1.777  -8.044 1.00 . B B . 136 LEU HD13 1 1 
       10 21669 2 2 44 LEU HD21 H  25.957   1.896  -8.862 1.00 . B B . 136 LEU HD21 1 1 
       10 21670 2 2 44 LEU HD22 H  27.101   2.983  -9.649 1.00 . B B . 136 LEU HD22 1 1 
       10 21671 2 2 44 LEU HD23 H  25.919   3.622  -8.507 1.00 . B B . 136 LEU HD23 1 1 
       10 21672 2 2 44 LEU HG   H  28.146   3.465  -7.506 1.00 . B B . 136 LEU HG   1 1 
       10 21673 2 2 44 LEU N    N  26.938   1.755  -3.901 1.00 . B B . 136 LEU N    1 1 
       10 21674 2 2 44 LEU O    O  29.081   4.249  -5.328 1.00 . B B . 136 LEU O    1 1 
       10 21675 2 2 45 ALA C    C  29.106   5.731  -2.463 1.00 . B B . 137 ALA C    1 1 
       10 21676 2 2 45 ALA CA   C  27.856   5.726  -3.335 1.00 . B B . 137 ALA CA   1 1 
       10 21677 2 2 45 ALA CB   C  26.698   6.383  -2.601 1.00 . B B . 137 ALA CB   1 1 
       10 21678 2 2 45 ALA H    H  26.758   3.919  -3.284 1.00 . B B . 137 ALA H    1 1 
       10 21679 2 2 45 ALA HA   H  28.051   6.299  -4.231 1.00 . B B . 137 ALA HA   1 1 
       10 21680 2 2 45 ALA HB1  H  26.994   7.366  -2.267 1.00 . B B . 137 ALA HB1  1 1 
       10 21681 2 2 45 ALA HB2  H  26.424   5.780  -1.749 1.00 . B B . 137 ALA HB2  1 1 
       10 21682 2 2 45 ALA HB3  H  25.853   6.469  -3.268 1.00 . B B . 137 ALA HB3  1 1 
       10 21683 2 2 45 ALA N    N  27.500   4.374  -3.737 1.00 . B B . 137 ALA N    1 1 
       10 21684 2 2 45 ALA O    O  29.739   6.774  -2.286 1.00 . B B . 137 ALA O    1 1 
       10 21685 2 2 46 ASP C    C  30.612   5.420   0.084 1.00 . B B . 138 ASP C    1 1 
       10 21686 2 2 46 ASP CA   C  30.629   4.404  -1.057 1.00 . B B . 138 ASP CA   1 1 
       10 21687 2 2 46 ASP CB   C  31.928   4.563  -1.864 1.00 . B B . 138 ASP CB   1 1 
       10 21688 2 2 46 ASP CG   C  32.098   3.516  -2.946 1.00 . B B . 138 ASP CG   1 1 
       10 21689 2 2 46 ASP H    H  28.905   3.768  -2.118 1.00 . B B . 138 ASP H    1 1 
       10 21690 2 2 46 ASP HA   H  30.600   3.411  -0.635 1.00 . B B . 138 ASP HA   1 1 
       10 21691 2 2 46 ASP HB2  H  31.932   5.534  -2.333 1.00 . B B . 138 ASP HB2  1 1 
       10 21692 2 2 46 ASP HB3  H  32.770   4.496  -1.189 1.00 . B B . 138 ASP HB3  1 1 
       10 21693 2 2 46 ASP N    N  29.452   4.560  -1.920 1.00 . B B . 138 ASP N    1 1 
       10 21694 2 2 46 ASP O    O  31.640   6.019   0.406 1.00 . B B . 138 ASP O    1 1 
       10 21695 2 2 46 ASP OD1  O  31.711   2.350  -2.727 1.00 . B B . 138 ASP OD1  1 1 
       10 21696 2 2 46 ASP OD2  O  32.637   3.852  -4.026 1.00 . B B . 138 ASP OD2  1 1 
       10 21697 2 2 47 LYS C    C  30.189   6.217   2.963 1.00 . B B . 139 LYS C    1 1 
       10 21698 2 2 47 LYS CA   C  29.292   6.571   1.781 1.00 . B B . 139 LYS CA   1 1 
       10 21699 2 2 47 LYS CB   C  27.833   6.645   2.242 1.00 . B B . 139 LYS CB   1 1 
       10 21700 2 2 47 LYS CD   C  25.563   7.628   1.825 1.00 . B B . 139 LYS CD   1 1 
       10 21701 2 2 47 LYS CE   C  24.533   8.012   0.773 1.00 . B B . 139 LYS CE   1 1 
       10 21702 2 2 47 LYS CG   C  26.884   7.212   1.198 1.00 . B B . 139 LYS CG   1 1 
       10 21703 2 2 47 LYS H    H  28.664   5.097   0.394 1.00 . B B . 139 LYS H    1 1 
       10 21704 2 2 47 LYS HA   H  29.587   7.540   1.407 1.00 . B B . 139 LYS HA   1 1 
       10 21705 2 2 47 LYS HB2  H  27.499   5.652   2.497 1.00 . B B . 139 LYS HB2  1 1 
       10 21706 2 2 47 LYS HB3  H  27.779   7.269   3.122 1.00 . B B . 139 LYS HB3  1 1 
       10 21707 2 2 47 LYS HD2  H  25.177   6.804   2.406 1.00 . B B . 139 LYS HD2  1 1 
       10 21708 2 2 47 LYS HD3  H  25.735   8.476   2.471 1.00 . B B . 139 LYS HD3  1 1 
       10 21709 2 2 47 LYS HE2  H  23.729   8.548   1.254 1.00 . B B . 139 LYS HE2  1 1 
       10 21710 2 2 47 LYS HE3  H  25.005   8.652   0.043 1.00 . B B . 139 LYS HE3  1 1 
       10 21711 2 2 47 LYS HG2  H  27.343   8.077   0.738 1.00 . B B . 139 LYS HG2  1 1 
       10 21712 2 2 47 LYS HG3  H  26.697   6.459   0.446 1.00 . B B . 139 LYS HG3  1 1 
       10 21713 2 2 47 LYS HZ1  H  24.069   5.973   0.689 1.00 . B B . 139 LYS HZ1  1 1 
       10 21714 2 2 47 LYS HZ2  H  24.471   6.654  -0.814 1.00 . B B . 139 LYS HZ2  1 1 
       10 21715 2 2 47 LYS HZ3  H  22.965   6.969  -0.121 1.00 . B B . 139 LYS HZ3  1 1 
       10 21716 2 2 47 LYS N    N  29.442   5.612   0.689 1.00 . B B . 139 LYS N    1 1 
       10 21717 2 2 47 LYS NZ   N  23.973   6.822   0.083 1.00 . B B . 139 LYS NZ   1 1 
       10 21718 2 2 47 LYS O    O  31.142   6.936   3.266 1.00 . B B . 139 LYS O    1 1 
       10 21719 2 2 48 GLN C    C  31.295   3.307   4.530 1.00 . B B . 140 GLN C    1 1 
       10 21720 2 2 48 GLN CA   C  30.666   4.675   4.771 1.00 . B B . 140 GLN CA   1 1 
       10 21721 2 2 48 GLN CB   C  29.781   4.639   6.021 1.00 . B B . 140 GLN CB   1 1 
       10 21722 2 2 48 GLN CD   C  31.643   5.346   7.590 1.00 . B B . 140 GLN CD   1 1 
       10 21723 2 2 48 GLN CG   C  30.533   4.349   7.313 1.00 . B B . 140 GLN CG   1 1 
       10 21724 2 2 48 GLN H    H  29.126   4.565   3.324 1.00 . B B . 140 GLN H    1 1 
       10 21725 2 2 48 GLN HA   H  31.454   5.397   4.923 1.00 . B B . 140 GLN HA   1 1 
       10 21726 2 2 48 GLN HB2  H  29.290   5.594   6.124 1.00 . B B . 140 GLN HB2  1 1 
       10 21727 2 2 48 GLN HB3  H  29.030   3.873   5.890 1.00 . B B . 140 GLN HB3  1 1 
       10 21728 2 2 48 GLN HE21 H  32.978   4.139   6.750 1.00 . B B . 140 GLN HE21 1 1 
       10 21729 2 2 48 GLN HE22 H  33.595   5.636   7.365 1.00 . B B . 140 GLN HE22 1 1 
       10 21730 2 2 48 GLN HG2  H  29.834   4.380   8.135 1.00 . B B . 140 GLN HG2  1 1 
       10 21731 2 2 48 GLN HG3  H  30.965   3.361   7.247 1.00 . B B . 140 GLN HG3  1 1 
       10 21732 2 2 48 GLN N    N  29.888   5.106   3.620 1.00 . B B . 140 GLN N    1 1 
       10 21733 2 2 48 GLN NE2  N  32.858   5.006   7.195 1.00 . B B . 140 GLN NE2  1 1 
       10 21734 2 2 48 GLN O    O  32.376   3.025   5.042 1.00 . B B . 140 GLN O    1 1 
       10 21735 2 2 48 GLN OE1  O  31.411   6.408   8.165 1.00 . B B . 140 GLN OE1  1 1 
       10 21736 2 2 49 GLU C    C  31.384   0.343   4.727 1.00 . B B . 141 GLU C    1 1 
       10 21737 2 2 49 GLU CA   C  31.092   1.121   3.444 1.00 . B B . 141 GLU CA   1 1 
       10 21738 2 2 49 GLU CB   C  32.345   1.172   2.561 1.00 . B B . 141 GLU CB   1 1 
       10 21739 2 2 49 GLU CD   C  33.116   0.961   0.170 1.00 . B B . 141 GLU CD   1 1 
       10 21740 2 2 49 GLU CG   C  32.057   1.504   1.106 1.00 . B B . 141 GLU CG   1 1 
       10 21741 2 2 49 GLU H    H  29.754   2.763   3.371 1.00 . B B . 141 GLU H    1 1 
       10 21742 2 2 49 GLU HA   H  30.309   0.609   2.904 1.00 . B B . 141 GLU HA   1 1 
       10 21743 2 2 49 GLU HB2  H  33.014   1.923   2.953 1.00 . B B . 141 GLU HB2  1 1 
       10 21744 2 2 49 GLU HB3  H  32.836   0.211   2.597 1.00 . B B . 141 GLU HB3  1 1 
       10 21745 2 2 49 GLU HG2  H  31.104   1.076   0.834 1.00 . B B . 141 GLU HG2  1 1 
       10 21746 2 2 49 GLU HG3  H  32.015   2.578   0.995 1.00 . B B . 141 GLU HG3  1 1 
       10 21747 2 2 49 GLU N    N  30.610   2.468   3.752 1.00 . B B . 141 GLU N    1 1 
       10 21748 2 2 49 GLU O    O  32.539   0.080   5.059 1.00 . B B . 141 GLU O    1 1 
       10 21749 2 2 49 GLU OE1  O  32.866  -0.074  -0.490 1.00 . B B . 141 GLU OE1  1 1 
       10 21750 2 2 49 GLU OE2  O  34.213   1.551   0.098 1.00 . B B . 141 GLU OE2  1 1 
       10 21751 2 2 50 HIS C    C  29.411  -1.848   6.769 1.00 . B B . 142 HIS C    1 1 
       10 21752 2 2 50 HIS CA   C  30.466  -0.750   6.702 1.00 . B B . 142 HIS CA   1 1 
       10 21753 2 2 50 HIS CB   C  30.359   0.180   7.926 1.00 . B B . 142 HIS CB   1 1 
       10 21754 2 2 50 HIS CD2  C  28.012   1.037   7.194 1.00 . B B . 142 HIS CD2  1 1 
       10 21755 2 2 50 HIS CE1  C  27.652   2.434   8.837 1.00 . B B . 142 HIS CE1  1 1 
       10 21756 2 2 50 HIS CG   C  29.090   0.982   8.012 1.00 . B B . 142 HIS CG   1 1 
       10 21757 2 2 50 HIS H    H  29.435   0.246   5.143 1.00 . B B . 142 HIS H    1 1 
       10 21758 2 2 50 HIS HA   H  31.441  -1.213   6.698 1.00 . B B . 142 HIS HA   1 1 
       10 21759 2 2 50 HIS HB2  H  30.425  -0.417   8.823 1.00 . B B . 142 HIS HB2  1 1 
       10 21760 2 2 50 HIS HB3  H  31.187   0.873   7.908 1.00 . B B . 142 HIS HB3  1 1 
       10 21761 2 2 50 HIS HD1  H  29.419   2.056   9.802 1.00 . B B . 142 HIS HD1  1 1 
       10 21762 2 2 50 HIS HD2  H  27.869   0.468   6.286 1.00 . B B . 142 HIS HD2  1 1 
       10 21763 2 2 50 HIS HE1  H  27.189   3.171   9.475 1.00 . B B . 142 HIS HE1  1 1 
       10 21764 2 2 50 HIS HE2  H  26.263   2.189   7.347 1.00 . B B . 142 HIS HE2  1 1 
       10 21765 2 2 50 HIS N    N  30.330   0.000   5.455 1.00 . B B . 142 HIS N    1 1 
       10 21766 2 2 50 HIS ND1  N  28.829   1.871   9.034 1.00 . B B . 142 HIS ND1  1 1 
       10 21767 2 2 50 HIS NE2  N  27.138   1.943   7.728 1.00 . B B . 142 HIS NE2  1 1 
       10 21768 2 2 50 HIS O    O  28.927  -2.208   7.843 1.00 . B B . 142 HIS O    1 1 
       10 21769 2 2 51 LEU C    C  28.356  -4.274   4.277 1.00 . B B . 143 LEU C    1 1 
       10 21770 2 2 51 LEU CA   C  28.061  -3.412   5.494 1.00 . B B . 143 LEU CA   1 1 
       10 21771 2 2 51 LEU CB   C  26.655  -2.813   5.385 1.00 . B B . 143 LEU CB   1 1 
       10 21772 2 2 51 LEU CD1  C  25.392  -4.658   6.528 1.00 . B B . 143 LEU CD1  1 1 
       10 21773 2 2 51 LEU CD2  C  24.208  -3.132   4.941 1.00 . B B . 143 LEU CD2  1 1 
       10 21774 2 2 51 LEU CG   C  25.520  -3.833   5.257 1.00 . B B . 143 LEU CG   1 1 
       10 21775 2 2 51 LEU H    H  29.503  -2.046   4.787 1.00 . B B . 143 LEU H    1 1 
       10 21776 2 2 51 LEU HA   H  28.121  -4.021   6.382 1.00 . B B . 143 LEU HA   1 1 
       10 21777 2 2 51 LEU HB2  H  26.474  -2.213   6.265 1.00 . B B . 143 LEU HB2  1 1 
       10 21778 2 2 51 LEU HB3  H  26.629  -2.168   4.519 1.00 . B B . 143 LEU HB3  1 1 
       10 21779 2 2 51 LEU HD11 H  24.572  -5.353   6.424 1.00 . B B . 143 LEU HD11 1 1 
       10 21780 2 2 51 LEU HD12 H  25.204  -4.003   7.365 1.00 . B B . 143 LEU HD12 1 1 
       10 21781 2 2 51 LEU HD13 H  26.308  -5.205   6.695 1.00 . B B . 143 LEU HD13 1 1 
       10 21782 2 2 51 LEU HD21 H  23.918  -2.517   5.779 1.00 . B B . 143 LEU HD21 1 1 
       10 21783 2 2 51 LEU HD22 H  23.442  -3.870   4.752 1.00 . B B . 143 LEU HD22 1 1 
       10 21784 2 2 51 LEU HD23 H  24.333  -2.510   4.065 1.00 . B B . 143 LEU HD23 1 1 
       10 21785 2 2 51 LEU HG   H  25.744  -4.508   4.443 1.00 . B B . 143 LEU HG   1 1 
       10 21786 2 2 51 LEU N    N  29.057  -2.362   5.604 1.00 . B B . 143 LEU N    1 1 
       10 21787 2 2 51 LEU O    O  28.100  -3.869   3.141 1.00 . B B . 143 LEU O    1 1 
       10 21788 2 2 52 ASP C    C  27.993  -6.778   2.676 1.00 . B B . 144 ASP C    1 1 
       10 21789 2 2 52 ASP CA   C  29.245  -6.379   3.444 1.00 . B B . 144 ASP CA   1 1 
       10 21790 2 2 52 ASP CB   C  29.925  -7.630   4.008 1.00 . B B . 144 ASP CB   1 1 
       10 21791 2 2 52 ASP CG   C  31.440  -7.578   3.919 1.00 . B B . 144 ASP CG   1 1 
       10 21792 2 2 52 ASP H    H  29.091  -5.711   5.449 1.00 . B B . 144 ASP H    1 1 
       10 21793 2 2 52 ASP HA   H  29.926  -5.878   2.773 1.00 . B B . 144 ASP HA   1 1 
       10 21794 2 2 52 ASP HB2  H  29.652  -7.741   5.046 1.00 . B B . 144 ASP HB2  1 1 
       10 21795 2 2 52 ASP HB3  H  29.582  -8.495   3.458 1.00 . B B . 144 ASP HB3  1 1 
       10 21796 2 2 52 ASP N    N  28.908  -5.453   4.519 1.00 . B B . 144 ASP N    1 1 
       10 21797 2 2 52 ASP O    O  27.979  -6.794   1.445 1.00 . B B . 144 ASP O    1 1 
       10 21798 2 2 52 ASP OD1  O  31.988  -6.527   3.528 1.00 . B B . 144 ASP OD1  1 1 
       10 21799 2 2 52 ASP OD2  O  32.092  -8.591   4.252 1.00 . B B . 144 ASP OD2  1 1 
       10 21800 2 2 53 GLY C    C  25.631  -8.958   2.592 1.00 . B B . 145 GLY C    1 1 
       10 21801 2 2 53 GLY CA   C  25.684  -7.463   2.803 1.00 . B B . 145 GLY CA   1 1 
       10 21802 2 2 53 GLY H    H  27.000  -7.006   4.395 1.00 . B B . 145 GLY H    1 1 
       10 21803 2 2 53 GLY HA2  H  24.865  -7.166   3.443 1.00 . B B . 145 GLY HA2  1 1 
       10 21804 2 2 53 GLY HA3  H  25.586  -6.970   1.849 1.00 . B B . 145 GLY HA3  1 1 
       10 21805 2 2 53 GLY N    N  26.931  -7.063   3.417 1.00 . B B . 145 GLY N    1 1 
       10 21806 2 2 53 GLY O    O  25.141  -9.434   1.567 1.00 . B B . 145 GLY O    1 1 
       10 21807 2 2 54 ALA C    C  24.826 -11.744   3.877 1.00 . B B . 146 ALA C    1 1 
       10 21808 2 2 54 ALA CA   C  26.173 -11.148   3.494 1.00 . B B . 146 ALA CA   1 1 
       10 21809 2 2 54 ALA CB   C  27.266 -11.697   4.397 1.00 . B B . 146 ALA CB   1 1 
       10 21810 2 2 54 ALA H    H  26.519  -9.250   4.356 1.00 . B B . 146 ALA H    1 1 
       10 21811 2 2 54 ALA HA   H  26.404 -11.429   2.478 1.00 . B B . 146 ALA HA   1 1 
       10 21812 2 2 54 ALA HB1  H  26.966 -11.594   5.429 1.00 . B B . 146 ALA HB1  1 1 
       10 21813 2 2 54 ALA HB2  H  28.179 -11.145   4.233 1.00 . B B . 146 ALA HB2  1 1 
       10 21814 2 2 54 ALA HB3  H  27.431 -12.741   4.173 1.00 . B B . 146 ALA HB3  1 1 
       10 21815 2 2 54 ALA N    N  26.146  -9.697   3.565 1.00 . B B . 146 ALA N    1 1 
       10 21816 2 2 54 ALA O    O  24.220 -12.484   3.099 1.00 . B B . 146 ALA O    1 1 
       10 21817 2 2 55 LEU C    C  21.914 -11.332   4.813 1.00 . B B . 147 LEU C    1 1 
       10 21818 2 2 55 LEU CA   C  23.094 -11.921   5.577 1.00 . B B . 147 LEU CA   1 1 
       10 21819 2 2 55 LEU CB   C  22.961 -11.608   7.070 1.00 . B B . 147 LEU CB   1 1 
       10 21820 2 2 55 LEU CD1  C  21.653 -13.675   7.641 1.00 . B B . 147 LEU CD1  1 1 
       10 21821 2 2 55 LEU CD2  C  21.652 -11.727   9.206 1.00 . B B . 147 LEU CD2  1 1 
       10 21822 2 2 55 LEU CG   C  21.704 -12.159   7.749 1.00 . B B . 147 LEU CG   1 1 
       10 21823 2 2 55 LEU H    H  24.883 -10.796   5.633 1.00 . B B . 147 LEU H    1 1 
       10 21824 2 2 55 LEU HA   H  23.095 -12.992   5.444 1.00 . B B . 147 LEU HA   1 1 
       10 21825 2 2 55 LEU HB2  H  23.825 -12.015   7.578 1.00 . B B . 147 LEU HB2  1 1 
       10 21826 2 2 55 LEU HB3  H  22.967 -10.536   7.192 1.00 . B B . 147 LEU HB3  1 1 
       10 21827 2 2 55 LEU HD11 H  20.857 -14.054   8.266 1.00 . B B . 147 LEU HD11 1 1 
       10 21828 2 2 55 LEU HD12 H  22.596 -14.090   7.967 1.00 . B B . 147 LEU HD12 1 1 
       10 21829 2 2 55 LEU HD13 H  21.471 -13.957   6.616 1.00 . B B . 147 LEU HD13 1 1 
       10 21830 2 2 55 LEU HD21 H  22.562 -12.029   9.703 1.00 . B B . 147 LEU HD21 1 1 
       10 21831 2 2 55 LEU HD22 H  20.807 -12.193   9.690 1.00 . B B . 147 LEU HD22 1 1 
       10 21832 2 2 55 LEU HD23 H  21.550 -10.653   9.261 1.00 . B B . 147 LEU HD23 1 1 
       10 21833 2 2 55 LEU HG   H  20.832 -11.761   7.249 1.00 . B B . 147 LEU HG   1 1 
       10 21834 2 2 55 LEU N    N  24.361 -11.410   5.072 1.00 . B B . 147 LEU N    1 1 
       10 21835 2 2 55 LEU O    O  21.081 -12.071   4.286 1.00 . B B . 147 LEU O    1 1 
       10 21836 2 2 56 ARG C    C  19.417  -9.702   4.627 1.00 . B B . 148 ARG C    1 1 
       10 21837 2 2 56 ARG CA   C  20.775  -9.298   4.064 1.00 . B B . 148 ARG CA   1 1 
       10 21838 2 2 56 ARG CB   C  20.810  -9.568   2.559 1.00 . B B . 148 ARG CB   1 1 
       10 21839 2 2 56 ARG CD   C  21.785  -8.756   0.409 1.00 . B B . 148 ARG CD   1 1 
       10 21840 2 2 56 ARG CG   C  22.052  -9.041   1.872 1.00 . B B . 148 ARG CG   1 1 
       10 21841 2 2 56 ARG CZ   C  23.031  -8.587  -1.704 1.00 . B B . 148 ARG CZ   1 1 
       10 21842 2 2 56 ARG H    H  22.560  -9.477   5.195 1.00 . B B . 148 ARG H    1 1 
       10 21843 2 2 56 ARG HA   H  20.915  -8.240   4.232 1.00 . B B . 148 ARG HA   1 1 
       10 21844 2 2 56 ARG HB2  H  20.761 -10.634   2.397 1.00 . B B . 148 ARG HB2  1 1 
       10 21845 2 2 56 ARG HB3  H  19.947  -9.104   2.103 1.00 . B B . 148 ARG HB3  1 1 
       10 21846 2 2 56 ARG HD2  H  21.079  -9.482   0.036 1.00 . B B . 148 ARG HD2  1 1 
       10 21847 2 2 56 ARG HD3  H  21.362  -7.767   0.320 1.00 . B B . 148 ARG HD3  1 1 
       10 21848 2 2 56 ARG HE   H  23.837  -9.064   0.067 1.00 . B B . 148 ARG HE   1 1 
       10 21849 2 2 56 ARG HG2  H  22.364  -8.129   2.357 1.00 . B B . 148 ARG HG2  1 1 
       10 21850 2 2 56 ARG HG3  H  22.836  -9.780   1.949 1.00 . B B . 148 ARG HG3  1 1 
       10 21851 2 2 56 ARG HH11 H  21.036  -8.204  -1.859 1.00 . B B . 148 ARG HH11 1 1 
       10 21852 2 2 56 ARG HH12 H  21.939  -8.092  -3.340 1.00 . B B . 148 ARG HH12 1 1 
       10 21853 2 2 56 ARG HH21 H  24.203  -8.491  -3.357 1.00 . B B . 148 ARG HH21 1 1 
       10 21854 2 2 56 ARG HH22 H  25.023  -8.912  -1.887 1.00 . B B . 148 ARG HH22 1 1 
       10 21855 2 2 56 ARG N    N  21.855 -10.004   4.755 1.00 . B B . 148 ARG N    1 1 
       10 21856 2 2 56 ARG NE   N  23.000  -8.825  -0.396 1.00 . B B . 148 ARG NE   1 1 
       10 21857 2 2 56 ARG NH1  N  21.914  -8.268  -2.353 1.00 . B B . 148 ARG NH1  1 1 
       10 21858 2 2 56 ARG NH2  N  24.177  -8.671  -2.368 1.00 . B B . 148 ARG NH2  1 1 
       10 21859 2 2 56 ARG O    O  18.485 -10.005   3.877 1.00 . B B . 148 ARG O    1 1 
       10 21860 2 2 57 TYR C    C  17.626 -11.468   6.265 1.00 . B B . 149 TYR C    1 1 
       10 21861 2 2 57 TYR CA   C  18.090 -10.064   6.649 1.00 . B B . 149 TYR CA   1 1 
       10 21862 2 2 57 TYR CB   C  16.983  -9.043   6.355 1.00 . B B . 149 TYR CB   1 1 
       10 21863 2 2 57 TYR CD1  C  18.003  -6.767   5.957 1.00 . B B . 149 TYR CD1  1 1 
       10 21864 2 2 57 TYR CD2  C  16.939  -7.171   8.049 1.00 . B B . 149 TYR CD2  1 1 
       10 21865 2 2 57 TYR CE1  C  18.306  -5.481   6.354 1.00 . B B . 149 TYR CE1  1 1 
       10 21866 2 2 57 TYR CE2  C  17.239  -5.883   8.454 1.00 . B B . 149 TYR CE2  1 1 
       10 21867 2 2 57 TYR CG   C  17.316  -7.635   6.796 1.00 . B B . 149 TYR CG   1 1 
       10 21868 2 2 57 TYR CZ   C  17.923  -5.042   7.602 1.00 . B B . 149 TYR CZ   1 1 
       10 21869 2 2 57 TYR H    H  20.110  -9.452   6.480 1.00 . B B . 149 TYR H    1 1 
       10 21870 2 2 57 TYR HA   H  18.301 -10.050   7.706 1.00 . B B . 149 TYR HA   1 1 
       10 21871 2 2 57 TYR HB2  H  16.800  -9.021   5.291 1.00 . B B . 149 TYR HB2  1 1 
       10 21872 2 2 57 TYR HB3  H  16.080  -9.348   6.863 1.00 . B B . 149 TYR HB3  1 1 
       10 21873 2 2 57 TYR HD1  H  18.303  -7.111   4.978 1.00 . B B . 149 TYR HD1  1 1 
       10 21874 2 2 57 TYR HD2  H  16.405  -7.833   8.714 1.00 . B B . 149 TYR HD2  1 1 
       10 21875 2 2 57 TYR HE1  H  18.841  -4.822   5.686 1.00 . B B . 149 TYR HE1  1 1 
       10 21876 2 2 57 TYR HE2  H  16.938  -5.542   9.432 1.00 . B B . 149 TYR HE2  1 1 
       10 21877 2 2 57 TYR HH   H  18.659  -3.783   8.862 1.00 . B B . 149 TYR HH   1 1 
       10 21878 2 2 57 TYR N    N  19.322  -9.704   5.952 1.00 . B B . 149 TYR N    1 1 
       10 21879 2 2 57 TYR O    O  18.142 -12.469   6.773 1.00 . B B . 149 TYR O    1 1 
       10 21880 2 2 57 TYR OH   O  18.224  -3.759   8.000 1.00 . B B . 149 TYR OH   1 1 
       11 21881 1 1  6 GLU C    C -12.013  12.729   6.170 1.00 . A A .  -2 GLU C    1 1 
       11 21882 1 1  6 GLU CA   C -13.427  12.552   6.703 1.00 . A A .  -2 GLU CA   1 1 
       11 21883 1 1  6 GLU CB   C -13.422  11.522   7.833 1.00 . A A .  -2 GLU CB   1 1 
       11 21884 1 1  6 GLU CD   C -14.654  10.652   9.849 1.00 . A A .  -2 GLU CD   1 1 
       11 21885 1 1  6 GLU CG   C -14.766  11.357   8.517 1.00 . A A .  -2 GLU CG   1 1 
       11 21886 1 1  6 GLU H    H -14.011  12.164   4.707 1.00 . A A .  -2 GLU H    1 1 
       11 21887 1 1  6 GLU HA   H -13.776  13.497   7.089 1.00 . A A .  -2 GLU HA   1 1 
       11 21888 1 1  6 GLU HB2  H -13.128  10.565   7.430 1.00 . A A .  -2 GLU HB2  1 1 
       11 21889 1 1  6 GLU HB3  H -12.700  11.825   8.577 1.00 . A A .  -2 GLU HB3  1 1 
       11 21890 1 1  6 GLU HG2  H -15.196  12.335   8.679 1.00 . A A .  -2 GLU HG2  1 1 
       11 21891 1 1  6 GLU HG3  H -15.414  10.781   7.873 1.00 . A A .  -2 GLU HG3  1 1 
       11 21892 1 1  6 GLU N    N -14.331  12.139   5.639 1.00 . A A .  -2 GLU N    1 1 
       11 21893 1 1  6 GLU O    O -11.491  11.856   5.479 1.00 . A A .  -2 GLU O    1 1 
       11 21894 1 1  6 GLU OE1  O -14.686  11.338  10.897 1.00 . A A .  -2 GLU OE1  1 1 
       11 21895 1 1  6 GLU OE2  O -14.539   9.407   9.856 1.00 . A A .  -2 GLU OE2  1 1 
       11 21896 1 1  7 GLU C    C  -9.050  13.643   7.098 1.00 . A A .  -1 GLU C    1 1 
       11 21897 1 1  7 GLU CA   C -10.040  14.139   6.050 1.00 . A A .  -1 GLU CA   1 1 
       11 21898 1 1  7 GLU CB   C  -9.836  15.637   5.805 1.00 . A A .  -1 GLU CB   1 1 
       11 21899 1 1  7 GLU CD   C -10.945  15.450   3.533 1.00 . A A .  -1 GLU CD   1 1 
       11 21900 1 1  7 GLU CG   C -10.820  16.245   4.816 1.00 . A A .  -1 GLU CG   1 1 
       11 21901 1 1  7 GLU H    H -11.885  14.539   7.011 1.00 . A A .  -1 GLU H    1 1 
       11 21902 1 1  7 GLU HA   H  -9.870  13.602   5.127 1.00 . A A .  -1 GLU HA   1 1 
       11 21903 1 1  7 GLU HB2  H  -9.939  16.160   6.745 1.00 . A A .  -1 GLU HB2  1 1 
       11 21904 1 1  7 GLU HB3  H  -8.836  15.792   5.426 1.00 . A A .  -1 GLU HB3  1 1 
       11 21905 1 1  7 GLU HG2  H -11.792  16.297   5.282 1.00 . A A .  -1 GLU HG2  1 1 
       11 21906 1 1  7 GLU HG3  H -10.490  17.244   4.571 1.00 . A A .  -1 GLU HG3  1 1 
       11 21907 1 1  7 GLU N    N -11.403  13.864   6.484 1.00 . A A .  -1 GLU N    1 1 
       11 21908 1 1  7 GLU O    O  -7.837  13.795   6.950 1.00 . A A .  -1 GLU O    1 1 
       11 21909 1 1  7 GLU OE1  O -12.024  14.864   3.302 1.00 . A A .  -1 GLU OE1  1 1 
       11 21910 1 1  7 GLU OE2  O  -9.979  15.428   2.739 1.00 . A A .  -1 GLU OE2  1 1 
       11 21911 1 1  8 CYS C    C  -9.121  11.062   9.522 1.00 . A A . 166 CYS C    1 1 
       11 21912 1 1  8 CYS CA   C  -8.760  12.515   9.230 1.00 . A A . 166 CYS CA   1 1 
       11 21913 1 1  8 CYS CB   C  -8.946  13.365  10.490 1.00 . A A . 166 CYS CB   1 1 
       11 21914 1 1  8 CYS H    H -10.552  12.926   8.197 1.00 . A A . 166 CYS H    1 1 
       11 21915 1 1  8 CYS HA   H  -7.727  12.564   8.921 1.00 . A A . 166 CYS HA   1 1 
       11 21916 1 1  8 CYS HB2  H  -8.365  12.938  11.293 1.00 . A A . 166 CYS HB2  1 1 
       11 21917 1 1  8 CYS HB3  H  -8.596  14.367  10.292 1.00 . A A . 166 CYS HB3  1 1 
       11 21918 1 1  8 CYS N    N  -9.580  13.037   8.150 1.00 . A A . 166 CYS N    1 1 
       11 21919 1 1  8 CYS O    O -10.114  10.543   9.007 1.00 . A A . 166 CYS O    1 1 
       11 21920 1 1  8 CYS SG   S -10.674  13.484  11.060 1.00 . A A . 166 CYS SG   1 1 
       11 21921 1 1  9 MET C    C  -8.793   8.898  12.207 1.00 . A A . 167 MET C    1 1 
       11 21922 1 1  9 MET CA   C  -8.544   9.025  10.708 1.00 . A A . 167 MET CA   1 1 
       11 21923 1 1  9 MET CB   C  -7.339   8.165  10.316 1.00 . A A . 167 MET CB   1 1 
       11 21924 1 1  9 MET CE   C  -4.228   8.151   9.169 1.00 . A A . 167 MET CE   1 1 
       11 21925 1 1  9 MET CG   C  -6.110   8.408  11.184 1.00 . A A . 167 MET CG   1 1 
       11 21926 1 1  9 MET H    H  -7.532  10.880  10.718 1.00 . A A . 167 MET H    1 1 
       11 21927 1 1  9 MET HA   H  -9.416   8.678  10.175 1.00 . A A . 167 MET HA   1 1 
       11 21928 1 1  9 MET HB2  H  -7.611   7.124  10.398 1.00 . A A . 167 MET HB2  1 1 
       11 21929 1 1  9 MET HB3  H  -7.076   8.380   9.291 1.00 . A A . 167 MET HB3  1 1 
       11 21930 1 1  9 MET HE1  H  -5.025   8.037   8.449 1.00 . A A . 167 MET HE1  1 1 
       11 21931 1 1  9 MET HE2  H  -3.334   7.679   8.793 1.00 . A A . 167 MET HE2  1 1 
       11 21932 1 1  9 MET HE3  H  -4.038   9.201   9.332 1.00 . A A . 167 MET HE3  1 1 
       11 21933 1 1  9 MET HG2  H  -5.825   9.446  11.096 1.00 . A A . 167 MET HG2  1 1 
       11 21934 1 1  9 MET HG3  H  -6.367   8.195  12.211 1.00 . A A . 167 MET HG3  1 1 
       11 21935 1 1  9 MET N    N  -8.311  10.413  10.344 1.00 . A A . 167 MET N    1 1 
       11 21936 1 1  9 MET O    O  -8.292   9.699  12.999 1.00 . A A . 167 MET O    1 1 
       11 21937 1 1  9 MET SD   S  -4.704   7.385  10.715 1.00 . A A . 167 MET SD   1 1 
       11 21938 1 1 10 HIS C    C  -8.953   6.567  14.518 1.00 . A A . 168 HIS C    1 1 
       11 21939 1 1 10 HIS CA   C  -9.866   7.671  14.001 1.00 . A A . 168 HIS CA   1 1 
       11 21940 1 1 10 HIS CB   C -11.334   7.283  14.216 1.00 . A A . 168 HIS CB   1 1 
       11 21941 1 1 10 HIS CD2  C -12.799   8.833  12.769 1.00 . A A . 168 HIS CD2  1 1 
       11 21942 1 1 10 HIS CE1  C -13.647  10.021  14.386 1.00 . A A . 168 HIS CE1  1 1 
       11 21943 1 1 10 HIS CG   C -12.301   8.395  13.949 1.00 . A A . 168 HIS CG   1 1 
       11 21944 1 1 10 HIS H    H  -9.993   7.328  11.916 1.00 . A A . 168 HIS H    1 1 
       11 21945 1 1 10 HIS HA   H  -9.655   8.581  14.542 1.00 . A A . 168 HIS HA   1 1 
       11 21946 1 1 10 HIS HB2  H -11.582   6.465  13.557 1.00 . A A . 168 HIS HB2  1 1 
       11 21947 1 1 10 HIS HB3  H -11.467   6.966  15.241 1.00 . A A . 168 HIS HB3  1 1 
       11 21948 1 1 10 HIS HD2  H -12.570   8.445  11.789 1.00 . A A . 168 HIS HD2  1 1 
       11 21949 1 1 10 HIS HE1  H -14.227  10.763  14.913 1.00 . A A . 168 HIS HE1  1 1 
       11 21950 1 1 10 HIS HE2  H -14.164  10.396  12.399 1.00 . A A . 168 HIS HE2  1 1 
       11 21951 1 1 10 HIS N    N  -9.583   7.908  12.593 1.00 . A A . 168 HIS N    1 1 
       11 21952 1 1 10 HIS ND1  N -12.839   9.148  14.970 1.00 . A A . 168 HIS ND1  1 1 
       11 21953 1 1 10 HIS NE2  N -13.650   9.864  13.055 1.00 . A A . 168 HIS NE2  1 1 
       11 21954 1 1 10 HIS O    O  -8.397   6.661  15.615 1.00 . A A . 168 HIS O    1 1 
       11 21955 1 1 11 GLY C    C  -6.929   4.098  12.990 1.00 . A A . 169 GLY C    1 1 
       11 21956 1 1 11 GLY CA   C  -7.940   4.418  14.072 1.00 . A A . 169 GLY CA   1 1 
       11 21957 1 1 11 GLY H    H  -9.255   5.524  12.841 1.00 . A A . 169 GLY H    1 1 
       11 21958 1 1 11 GLY HA2  H  -7.414   4.664  14.981 1.00 . A A . 169 GLY HA2  1 1 
       11 21959 1 1 11 GLY HA3  H  -8.556   3.548  14.245 1.00 . A A . 169 GLY HA3  1 1 
       11 21960 1 1 11 GLY N    N  -8.790   5.531  13.704 1.00 . A A . 169 GLY N    1 1 
       11 21961 1 1 11 GLY O    O  -5.923   4.793  12.853 1.00 . A A . 169 GLY O    1 1 
       11 21962 1 1 12 SER C    C  -6.518   3.519   9.904 1.00 . A A . 170 SER C    1 1 
       11 21963 1 1 12 SER CA   C  -6.304   2.651  11.138 1.00 . A A . 170 SER CA   1 1 
       11 21964 1 1 12 SER CB   C  -6.535   1.180  10.788 1.00 . A A . 170 SER CB   1 1 
       11 21965 1 1 12 SER H    H  -8.014   2.536  12.376 1.00 . A A . 170 SER H    1 1 
       11 21966 1 1 12 SER HA   H  -5.288   2.775  11.483 1.00 . A A . 170 SER HA   1 1 
       11 21967 1 1 12 SER HB2  H  -7.384   1.100  10.125 1.00 . A A . 170 SER HB2  1 1 
       11 21968 1 1 12 SER HB3  H  -5.656   0.785  10.298 1.00 . A A . 170 SER HB3  1 1 
       11 21969 1 1 12 SER HG   H  -6.140   0.635  12.630 1.00 . A A . 170 SER HG   1 1 
       11 21970 1 1 12 SER N    N  -7.198   3.054  12.216 1.00 . A A . 170 SER N    1 1 
       11 21971 1 1 12 SER O    O  -5.563   3.967   9.271 1.00 . A A . 170 SER O    1 1 
       11 21972 1 1 12 SER OG   O  -6.794   0.416  11.954 1.00 . A A . 170 SER OG   1 1 
       11 21973 1 1 13 GLY C    C  -8.662   3.750   7.280 1.00 . A A . 171 GLY C    1 1 
       11 21974 1 1 13 GLY CA   C  -8.089   4.574   8.415 1.00 . A A . 171 GLY CA   1 1 
       11 21975 1 1 13 GLY H    H  -8.500   3.400  10.126 1.00 . A A . 171 GLY H    1 1 
       11 21976 1 1 13 GLY HA2  H  -8.808   5.328   8.698 1.00 . A A . 171 GLY HA2  1 1 
       11 21977 1 1 13 GLY HA3  H  -7.187   5.059   8.075 1.00 . A A . 171 GLY HA3  1 1 
       11 21978 1 1 13 GLY N    N  -7.777   3.765   9.574 1.00 . A A . 171 GLY N    1 1 
       11 21979 1 1 13 GLY O    O  -8.574   4.137   6.116 1.00 . A A . 171 GLY O    1 1 
       11 21980 1 1 14 GLU C    C -11.096   2.380   6.024 1.00 . A A . 172 GLU C    1 1 
       11 21981 1 1 14 GLU CA   C  -9.863   1.721   6.645 1.00 . A A . 172 GLU CA   1 1 
       11 21982 1 1 14 GLU CB   C -10.252   0.406   7.329 1.00 . A A . 172 GLU CB   1 1 
       11 21983 1 1 14 GLU CD   C  -9.716  -1.424   5.666 1.00 . A A . 172 GLU CD   1 1 
       11 21984 1 1 14 GLU CG   C -10.801  -0.651   6.388 1.00 . A A . 172 GLU CG   1 1 
       11 21985 1 1 14 GLU H    H  -9.285   2.367   8.574 1.00 . A A . 172 GLU H    1 1 
       11 21986 1 1 14 GLU HA   H  -9.136   1.522   5.872 1.00 . A A . 172 GLU HA   1 1 
       11 21987 1 1 14 GLU HB2  H  -9.379  -0.001   7.819 1.00 . A A . 172 GLU HB2  1 1 
       11 21988 1 1 14 GLU HB3  H -11.004   0.616   8.076 1.00 . A A . 172 GLU HB3  1 1 
       11 21989 1 1 14 GLU HG2  H -11.395  -1.348   6.960 1.00 . A A . 172 GLU HG2  1 1 
       11 21990 1 1 14 GLU HG3  H -11.428  -0.167   5.653 1.00 . A A . 172 GLU HG3  1 1 
       11 21991 1 1 14 GLU N    N  -9.256   2.616   7.627 1.00 . A A . 172 GLU N    1 1 
       11 21992 1 1 14 GLU O    O -11.484   2.085   4.894 1.00 . A A . 172 GLU O    1 1 
       11 21993 1 1 14 GLU OE1  O  -8.568  -1.445   6.155 1.00 . A A . 172 GLU OE1  1 1 
       11 21994 1 1 14 GLU OE2  O -10.021  -2.034   4.618 1.00 . A A . 172 GLU OE2  1 1 
       11 21995 1 1 15 ASN C    C -12.544   5.450   5.990 1.00 . A A . 173 ASN C    1 1 
       11 21996 1 1 15 ASN CA   C -12.883   4.005   6.335 1.00 . A A . 173 ASN CA   1 1 
       11 21997 1 1 15 ASN CB   C -13.968   3.971   7.416 1.00 . A A . 173 ASN CB   1 1 
       11 21998 1 1 15 ASN CG   C -14.276   2.565   7.897 1.00 . A A . 173 ASN CG   1 1 
       11 21999 1 1 15 ASN H    H -11.304   3.485   7.658 1.00 . A A . 173 ASN H    1 1 
       11 22000 1 1 15 ASN HA   H -13.252   3.513   5.449 1.00 . A A . 173 ASN HA   1 1 
       11 22001 1 1 15 ASN HB2  H -13.642   4.555   8.262 1.00 . A A . 173 ASN HB2  1 1 
       11 22002 1 1 15 ASN HB3  H -14.875   4.401   7.018 1.00 . A A . 173 ASN HB3  1 1 
       11 22003 1 1 15 ASN HD21 H -15.653   2.342   6.483 1.00 . A A . 173 ASN HD21 1 1 
       11 22004 1 1 15 ASN HD22 H -15.422   0.989   7.533 1.00 . A A . 173 ASN HD22 1 1 
       11 22005 1 1 15 ASN N    N -11.691   3.293   6.779 1.00 . A A . 173 ASN N    1 1 
       11 22006 1 1 15 ASN ND2  N -15.209   1.900   7.240 1.00 . A A . 173 ASN ND2  1 1 
       11 22007 1 1 15 ASN O    O -13.423   6.313   5.923 1.00 . A A . 173 ASN O    1 1 
       11 22008 1 1 15 ASN OD1  O -13.682   2.086   8.863 1.00 . A A . 173 ASN OD1  1 1 
       11 22009 1 1 16 TYR C    C -11.072   7.359   3.969 1.00 . A A . 174 TYR C    1 1 
       11 22010 1 1 16 TYR CA   C -10.804   7.047   5.436 1.00 . A A . 174 TYR CA   1 1 
       11 22011 1 1 16 TYR CB   C  -9.307   7.188   5.738 1.00 . A A . 174 TYR CB   1 1 
       11 22012 1 1 16 TYR CD1  C  -8.955   9.678   5.901 1.00 . A A . 174 TYR CD1  1 1 
       11 22013 1 1 16 TYR CD2  C  -7.905   8.515   4.108 1.00 . A A . 174 TYR CD2  1 1 
       11 22014 1 1 16 TYR CE1  C  -8.423  10.867   5.445 1.00 . A A . 174 TYR CE1  1 1 
       11 22015 1 1 16 TYR CE2  C  -7.366   9.700   3.648 1.00 . A A . 174 TYR CE2  1 1 
       11 22016 1 1 16 TYR CG   C  -8.708   8.485   5.242 1.00 . A A . 174 TYR CG   1 1 
       11 22017 1 1 16 TYR CZ   C  -7.630  10.873   4.321 1.00 . A A . 174 TYR CZ   1 1 
       11 22018 1 1 16 TYR H    H -10.612   4.976   5.817 1.00 . A A . 174 TYR H    1 1 
       11 22019 1 1 16 TYR HA   H -11.354   7.746   6.047 1.00 . A A . 174 TYR HA   1 1 
       11 22020 1 1 16 TYR HB2  H  -9.155   7.142   6.806 1.00 . A A . 174 TYR HB2  1 1 
       11 22021 1 1 16 TYR HB3  H  -8.775   6.374   5.269 1.00 . A A . 174 TYR HB3  1 1 
       11 22022 1 1 16 TYR HD1  H  -9.577   9.671   6.785 1.00 . A A . 174 TYR HD1  1 1 
       11 22023 1 1 16 TYR HD2  H  -7.702   7.593   3.582 1.00 . A A . 174 TYR HD2  1 1 
       11 22024 1 1 16 TYR HE1  H  -8.627  11.786   5.973 1.00 . A A . 174 TYR HE1  1 1 
       11 22025 1 1 16 TYR HE2  H  -6.745   9.705   2.765 1.00 . A A . 174 TYR HE2  1 1 
       11 22026 1 1 16 TYR HH   H  -7.012  12.673   4.599 1.00 . A A . 174 TYR HH   1 1 
       11 22027 1 1 16 TYR N    N -11.264   5.709   5.769 1.00 . A A . 174 TYR N    1 1 
       11 22028 1 1 16 TYR O    O -10.557   6.686   3.079 1.00 . A A . 174 TYR O    1 1 
       11 22029 1 1 16 TYR OH   O  -7.103  12.057   3.864 1.00 . A A . 174 TYR OH   1 1 
       11 22030 1 1 17 ASP C    C -11.898  10.277   2.191 1.00 . A A . 175 ASP C    1 1 
       11 22031 1 1 17 ASP CA   C -12.199   8.793   2.367 1.00 . A A . 175 ASP CA   1 1 
       11 22032 1 1 17 ASP CB   C -13.668   8.491   2.042 1.00 . A A . 175 ASP CB   1 1 
       11 22033 1 1 17 ASP CG   C -13.994   8.663   0.566 1.00 . A A . 175 ASP CG   1 1 
       11 22034 1 1 17 ASP H    H -12.258   8.883   4.479 1.00 . A A . 175 ASP H    1 1 
       11 22035 1 1 17 ASP HA   H -11.568   8.230   1.695 1.00 . A A . 175 ASP HA   1 1 
       11 22036 1 1 17 ASP HB2  H -13.889   7.473   2.323 1.00 . A A . 175 ASP HB2  1 1 
       11 22037 1 1 17 ASP HB3  H -14.297   9.161   2.609 1.00 . A A . 175 ASP HB3  1 1 
       11 22038 1 1 17 ASP N    N -11.876   8.384   3.726 1.00 . A A . 175 ASP N    1 1 
       11 22039 1 1 17 ASP O    O -12.771  11.074   1.851 1.00 . A A . 175 ASP O    1 1 
       11 22040 1 1 17 ASP OD1  O -13.479   7.883  -0.266 1.00 . A A . 175 ASP OD1  1 1 
       11 22041 1 1 17 ASP OD2  O -14.779   9.573   0.228 1.00 . A A . 175 ASP OD2  1 1 
       11 22042 1 1 18 GLY C    C  -9.648  12.307   0.961 1.00 . A A . 176 GLY C    1 1 
       11 22043 1 1 18 GLY CA   C -10.230  12.021   2.328 1.00 . A A . 176 GLY CA   1 1 
       11 22044 1 1 18 GLY H    H -10.010   9.962   2.748 1.00 . A A . 176 GLY H    1 1 
       11 22045 1 1 18 GLY HA2  H -11.082  12.665   2.488 1.00 . A A . 176 GLY HA2  1 1 
       11 22046 1 1 18 GLY HA3  H  -9.482  12.233   3.078 1.00 . A A . 176 GLY HA3  1 1 
       11 22047 1 1 18 GLY N    N -10.652  10.640   2.458 1.00 . A A . 176 GLY N    1 1 
       11 22048 1 1 18 GLY O    O  -9.523  11.400   0.133 1.00 . A A . 176 GLY O    1 1 
       11 22049 1 1 19 LYS C    C  -7.209  14.205  -0.498 1.00 . A A . 177 LYS C    1 1 
       11 22050 1 1 19 LYS CA   C  -8.712  13.939  -0.568 1.00 . A A . 177 LYS CA   1 1 
       11 22051 1 1 19 LYS CB   C  -9.451  15.160  -1.120 1.00 . A A . 177 LYS CB   1 1 
       11 22052 1 1 19 LYS CD   C -11.525  16.051  -2.237 1.00 . A A . 177 LYS CD   1 1 
       11 22053 1 1 19 LYS CE   C -12.902  15.699  -2.784 1.00 . A A . 177 LYS CE   1 1 
       11 22054 1 1 19 LYS CG   C -10.847  14.834  -1.628 1.00 . A A . 177 LYS CG   1 1 
       11 22055 1 1 19 LYS H    H  -9.354  14.232   1.439 1.00 . A A . 177 LYS H    1 1 
       11 22056 1 1 19 LYS HA   H  -8.875  13.111  -1.242 1.00 . A A . 177 LYS HA   1 1 
       11 22057 1 1 19 LYS HB2  H  -9.537  15.901  -0.339 1.00 . A A . 177 LYS HB2  1 1 
       11 22058 1 1 19 LYS HB3  H  -8.880  15.573  -1.938 1.00 . A A . 177 LYS HB3  1 1 
       11 22059 1 1 19 LYS HD2  H -11.632  16.811  -1.479 1.00 . A A . 177 LYS HD2  1 1 
       11 22060 1 1 19 LYS HD3  H -10.912  16.426  -3.043 1.00 . A A . 177 LYS HD3  1 1 
       11 22061 1 1 19 LYS HE2  H -12.784  14.974  -3.576 1.00 . A A . 177 LYS HE2  1 1 
       11 22062 1 1 19 LYS HE3  H -13.491  15.268  -1.989 1.00 . A A . 177 LYS HE3  1 1 
       11 22063 1 1 19 LYS HG2  H -10.774  14.063  -2.380 1.00 . A A . 177 LYS HG2  1 1 
       11 22064 1 1 19 LYS HG3  H -11.445  14.476  -0.801 1.00 . A A . 177 LYS HG3  1 1 
       11 22065 1 1 19 LYS HZ1  H -14.460  16.591  -3.850 1.00 . A A . 177 LYS HZ1  1 1 
       11 22066 1 1 19 LYS HZ2  H -12.991  17.422  -3.963 1.00 . A A . 177 LYS HZ2  1 1 
       11 22067 1 1 19 LYS HZ3  H -13.909  17.515  -2.545 1.00 . A A . 177 LYS HZ3  1 1 
       11 22068 1 1 19 LYS N    N  -9.266  13.554   0.724 1.00 . A A . 177 LYS N    1 1 
       11 22069 1 1 19 LYS NZ   N -13.613  16.889  -3.323 1.00 . A A . 177 LYS NZ   1 1 
       11 22070 1 1 19 LYS O    O  -6.687  15.054  -1.221 1.00 . A A . 177 LYS O    1 1 
       11 22071 1 1 20 ILE C    C  -4.393  12.689  -0.504 1.00 . A A . 178 ILE C    1 1 
       11 22072 1 1 20 ILE CA   C  -5.071  13.622   0.494 1.00 . A A . 178 ILE CA   1 1 
       11 22073 1 1 20 ILE CB   C  -4.581  13.298   1.927 1.00 . A A . 178 ILE CB   1 1 
       11 22074 1 1 20 ILE CD1  C  -4.486  15.756   2.620 1.00 . A A . 178 ILE CD1  1 1 
       11 22075 1 1 20 ILE CG1  C  -5.047  14.378   2.910 1.00 . A A . 178 ILE CG1  1 1 
       11 22076 1 1 20 ILE CG2  C  -3.063  13.161   1.967 1.00 . A A . 178 ILE CG2  1 1 
       11 22077 1 1 20 ILE H    H  -6.987  12.841   0.942 1.00 . A A . 178 ILE H    1 1 
       11 22078 1 1 20 ILE HA   H  -4.808  14.642   0.259 1.00 . A A . 178 ILE HA   1 1 
       11 22079 1 1 20 ILE HB   H  -5.008  12.350   2.219 1.00 . A A . 178 ILE HB   1 1 
       11 22080 1 1 20 ILE HD11 H  -3.412  15.696   2.531 1.00 . A A . 178 ILE HD11 1 1 
       11 22081 1 1 20 ILE HD12 H  -4.742  16.425   3.428 1.00 . A A . 178 ILE HD12 1 1 
       11 22082 1 1 20 ILE HD13 H  -4.905  16.130   1.697 1.00 . A A . 178 ILE HD13 1 1 
       11 22083 1 1 20 ILE HG12 H  -6.124  14.447   2.873 1.00 . A A . 178 ILE HG12 1 1 
       11 22084 1 1 20 ILE HG13 H  -4.743  14.099   3.909 1.00 . A A . 178 ILE HG13 1 1 
       11 22085 1 1 20 ILE HG21 H  -2.609  14.124   1.789 1.00 . A A . 178 ILE HG21 1 1 
       11 22086 1 1 20 ILE HG22 H  -2.742  12.465   1.204 1.00 . A A . 178 ILE HG22 1 1 
       11 22087 1 1 20 ILE HG23 H  -2.759  12.794   2.938 1.00 . A A . 178 ILE HG23 1 1 
       11 22088 1 1 20 ILE N    N  -6.518  13.482   0.370 1.00 . A A . 178 ILE N    1 1 
       11 22089 1 1 20 ILE O    O  -4.649  11.485  -0.504 1.00 . A A . 178 ILE O    1 1 
       11 22090 1 1 21 SER C    C  -1.347  12.618  -2.272 1.00 . A A . 179 SER C    1 1 
       11 22091 1 1 21 SER CA   C  -2.862  12.455  -2.367 1.00 . A A . 179 SER CA   1 1 
       11 22092 1 1 21 SER CB   C  -3.353  12.862  -3.758 1.00 . A A . 179 SER CB   1 1 
       11 22093 1 1 21 SER H    H  -3.382  14.210  -1.314 1.00 . A A . 179 SER H    1 1 
       11 22094 1 1 21 SER HA   H  -3.110  11.419  -2.200 1.00 . A A . 179 SER HA   1 1 
       11 22095 1 1 21 SER HB2  H  -2.752  12.369  -4.507 1.00 . A A . 179 SER HB2  1 1 
       11 22096 1 1 21 SER HB3  H  -4.384  12.563  -3.873 1.00 . A A . 179 SER HB3  1 1 
       11 22097 1 1 21 SER HG   H  -2.532  14.454  -4.570 1.00 . A A . 179 SER HG   1 1 
       11 22098 1 1 21 SER N    N  -3.549  13.246  -1.358 1.00 . A A . 179 SER N    1 1 
       11 22099 1 1 21 SER O    O  -0.662  12.759  -3.289 1.00 . A A . 179 SER O    1 1 
       11 22100 1 1 21 SER OG   O  -3.261  14.268  -3.955 1.00 . A A . 179 SER OG   1 1 
       11 22101 1 1 22 LYS C    C   1.110  11.833   0.264 1.00 . A A . 180 LYS C    1 1 
       11 22102 1 1 22 LYS CA   C   0.612  12.728  -0.865 1.00 . A A . 180 LYS CA   1 1 
       11 22103 1 1 22 LYS CB   C   0.983  14.192  -0.602 1.00 . A A . 180 LYS CB   1 1 
       11 22104 1 1 22 LYS CD   C   0.970  16.165   0.946 1.00 . A A . 180 LYS CD   1 1 
       11 22105 1 1 22 LYS CE   C   0.917  16.581   2.405 1.00 . A A . 180 LYS CE   1 1 
       11 22106 1 1 22 LYS CG   C   0.548  14.718   0.757 1.00 . A A . 180 LYS CG   1 1 
       11 22107 1 1 22 LYS H    H  -1.398  12.439  -0.282 1.00 . A A . 180 LYS H    1 1 
       11 22108 1 1 22 LYS HA   H   1.091  12.412  -1.781 1.00 . A A . 180 LYS HA   1 1 
       11 22109 1 1 22 LYS HB2  H   2.055  14.295  -0.673 1.00 . A A . 180 LYS HB2  1 1 
       11 22110 1 1 22 LYS HB3  H   0.522  14.804  -1.363 1.00 . A A . 180 LYS HB3  1 1 
       11 22111 1 1 22 LYS HD2  H   1.981  16.282   0.587 1.00 . A A . 180 LYS HD2  1 1 
       11 22112 1 1 22 LYS HD3  H   0.308  16.801   0.375 1.00 . A A . 180 LYS HD3  1 1 
       11 22113 1 1 22 LYS HE2  H  -0.109  16.555   2.738 1.00 . A A . 180 LYS HE2  1 1 
       11 22114 1 1 22 LYS HE3  H   1.502  15.882   2.986 1.00 . A A . 180 LYS HE3  1 1 
       11 22115 1 1 22 LYS HG2  H  -0.528  14.652   0.832 1.00 . A A . 180 LYS HG2  1 1 
       11 22116 1 1 22 LYS HG3  H   1.004  14.115   1.529 1.00 . A A . 180 LYS HG3  1 1 
       11 22117 1 1 22 LYS HZ1  H   2.369  18.049   2.114 1.00 . A A . 180 LYS HZ1  1 1 
       11 22118 1 1 22 LYS HZ2  H   1.604  18.134   3.617 1.00 . A A . 180 LYS HZ2  1 1 
       11 22119 1 1 22 LYS HZ3  H   0.795  18.657   2.229 1.00 . A A . 180 LYS HZ3  1 1 
       11 22120 1 1 22 LYS N    N  -0.819  12.584  -1.057 1.00 . A A . 180 LYS N    1 1 
       11 22121 1 1 22 LYS NZ   N   1.459  17.950   2.605 1.00 . A A . 180 LYS NZ   1 1 
       11 22122 1 1 22 LYS O    O   0.463  11.698   1.307 1.00 . A A . 180 LYS O    1 1 
       11 22123 1 1 23 THR C    C   3.475  11.130   2.168 1.00 . A A . 181 THR C    1 1 
       11 22124 1 1 23 THR CA   C   2.884  10.336   1.006 1.00 . A A . 181 THR CA   1 1 
       11 22125 1 1 23 THR CB   C   4.008   9.519   0.346 1.00 . A A . 181 THR CB   1 1 
       11 22126 1 1 23 THR CG2  C   3.450   8.523  -0.655 1.00 . A A . 181 THR CG2  1 1 
       11 22127 1 1 23 THR H    H   2.709  11.361  -0.829 1.00 . A A . 181 THR H    1 1 
       11 22128 1 1 23 THR HA   H   2.134   9.655   1.379 1.00 . A A . 181 THR HA   1 1 
       11 22129 1 1 23 THR HB   H   4.537   8.976   1.117 1.00 . A A . 181 THR HB   1 1 
       11 22130 1 1 23 THR HG1  H   5.828  10.079  -0.192 1.00 . A A . 181 THR HG1  1 1 
       11 22131 1 1 23 THR HG21 H   4.257   7.937  -1.069 1.00 . A A . 181 THR HG21 1 1 
       11 22132 1 1 23 THR HG22 H   2.947   9.055  -1.450 1.00 . A A . 181 THR HG22 1 1 
       11 22133 1 1 23 THR HG23 H   2.747   7.870  -0.159 1.00 . A A . 181 THR HG23 1 1 
       11 22134 1 1 23 THR N    N   2.263  11.221   0.034 1.00 . A A . 181 THR N    1 1 
       11 22135 1 1 23 THR O    O   3.374  12.360   2.208 1.00 . A A . 181 THR O    1 1 
       11 22136 1 1 23 THR OG1  O   4.926  10.404  -0.317 1.00 . A A . 181 THR OG1  1 1 
       11 22137 1 1 24 MET C    C   5.902  11.951   3.786 1.00 . A A . 182 MET C    1 1 
       11 22138 1 1 24 MET CA   C   4.726  11.094   4.251 1.00 . A A . 182 MET CA   1 1 
       11 22139 1 1 24 MET CB   C   5.184  10.071   5.303 1.00 . A A . 182 MET CB   1 1 
       11 22140 1 1 24 MET CE   C   5.800   7.064   6.187 1.00 . A A . 182 MET CE   1 1 
       11 22141 1 1 24 MET CG   C   6.554   9.468   5.033 1.00 . A A . 182 MET CG   1 1 
       11 22142 1 1 24 MET H    H   4.164   9.453   3.028 1.00 . A A . 182 MET H    1 1 
       11 22143 1 1 24 MET HA   H   3.982  11.742   4.692 1.00 . A A . 182 MET HA   1 1 
       11 22144 1 1 24 MET HB2  H   5.214  10.557   6.268 1.00 . A A . 182 MET HB2  1 1 
       11 22145 1 1 24 MET HB3  H   4.463   9.268   5.340 1.00 . A A . 182 MET HB3  1 1 
       11 22146 1 1 24 MET HE1  H   6.134   6.152   6.660 1.00 . A A . 182 MET HE1  1 1 
       11 22147 1 1 24 MET HE2  H   5.582   6.871   5.146 1.00 . A A . 182 MET HE2  1 1 
       11 22148 1 1 24 MET HE3  H   4.907   7.419   6.681 1.00 . A A . 182 MET HE3  1 1 
       11 22149 1 1 24 MET HG2  H   6.522   8.946   4.089 1.00 . A A . 182 MET HG2  1 1 
       11 22150 1 1 24 MET HG3  H   7.278  10.268   4.973 1.00 . A A . 182 MET HG3  1 1 
       11 22151 1 1 24 MET N    N   4.110  10.433   3.107 1.00 . A A . 182 MET N    1 1 
       11 22152 1 1 24 MET O    O   6.267  12.929   4.437 1.00 . A A . 182 MET O    1 1 
       11 22153 1 1 24 MET SD   S   7.083   8.308   6.310 1.00 . A A . 182 MET SD   1 1 
       11 22154 1 1 25 SER C    C   7.101  13.530   1.308 1.00 . A A . 183 SER C    1 1 
       11 22155 1 1 25 SER CA   C   7.606  12.320   2.090 1.00 . A A . 183 SER CA   1 1 
       11 22156 1 1 25 SER CB   C   8.442  11.413   1.183 1.00 . A A . 183 SER CB   1 1 
       11 22157 1 1 25 SER H    H   6.169  10.769   2.191 1.00 . A A . 183 SER H    1 1 
       11 22158 1 1 25 SER HA   H   8.221  12.665   2.907 1.00 . A A . 183 SER HA   1 1 
       11 22159 1 1 25 SER HB2  H   8.972  12.017   0.461 1.00 . A A . 183 SER HB2  1 1 
       11 22160 1 1 25 SER HB3  H   9.154  10.864   1.785 1.00 . A A . 183 SER HB3  1 1 
       11 22161 1 1 25 SER HG   H   7.344   9.778   1.098 1.00 . A A . 183 SER HG   1 1 
       11 22162 1 1 25 SER N    N   6.489  11.577   2.653 1.00 . A A . 183 SER N    1 1 
       11 22163 1 1 25 SER O    O   7.857  14.461   1.021 1.00 . A A . 183 SER O    1 1 
       11 22164 1 1 25 SER OG   O   7.621  10.488   0.487 1.00 . A A . 183 SER OG   1 1 
       11 22165 1 1 26 GLY C    C   5.183  14.350  -1.254 1.00 . A A . 184 GLY C    1 1 
       11 22166 1 1 26 GLY CA   C   5.226  14.613   0.236 1.00 . A A . 184 GLY CA   1 1 
       11 22167 1 1 26 GLY H    H   5.252  12.762   1.256 1.00 . A A . 184 GLY H    1 1 
       11 22168 1 1 26 GLY HA2  H   4.218  14.774   0.591 1.00 . A A . 184 GLY HA2  1 1 
       11 22169 1 1 26 GLY HA3  H   5.806  15.507   0.416 1.00 . A A . 184 GLY HA3  1 1 
       11 22170 1 1 26 GLY N    N   5.813  13.518   0.979 1.00 . A A . 184 GLY N    1 1 
       11 22171 1 1 26 GLY O    O   5.067  15.280  -2.050 1.00 . A A . 184 GLY O    1 1 
       11 22172 1 1 27 LEU C    C   3.802  12.536  -3.497 1.00 . A A . 185 LEU C    1 1 
       11 22173 1 1 27 LEU CA   C   5.243  12.715  -3.044 1.00 . A A . 185 LEU CA   1 1 
       11 22174 1 1 27 LEU CB   C   6.023  11.418  -3.281 1.00 . A A . 185 LEU CB   1 1 
       11 22175 1 1 27 LEU CD1  C   8.126  10.074  -3.032 1.00 . A A . 185 LEU CD1  1 1 
       11 22176 1 1 27 LEU CD2  C   8.266  12.524  -3.513 1.00 . A A . 185 LEU CD2  1 1 
       11 22177 1 1 27 LEU CG   C   7.478  11.431  -2.805 1.00 . A A . 185 LEU CG   1 1 
       11 22178 1 1 27 LEU H    H   5.357  12.381  -0.958 1.00 . A A . 185 LEU H    1 1 
       11 22179 1 1 27 LEU HA   H   5.696  13.512  -3.614 1.00 . A A . 185 LEU HA   1 1 
       11 22180 1 1 27 LEU HB2  H   5.508  10.616  -2.773 1.00 . A A . 185 LEU HB2  1 1 
       11 22181 1 1 27 LEU HB3  H   6.019  11.209  -4.341 1.00 . A A . 185 LEU HB3  1 1 
       11 22182 1 1 27 LEU HD11 H   8.072   9.821  -4.082 1.00 . A A . 185 LEU HD11 1 1 
       11 22183 1 1 27 LEU HD12 H   7.606   9.324  -2.454 1.00 . A A . 185 LEU HD12 1 1 
       11 22184 1 1 27 LEU HD13 H   9.160  10.112  -2.725 1.00 . A A . 185 LEU HD13 1 1 
       11 22185 1 1 27 LEU HD21 H   8.097  12.457  -4.578 1.00 . A A . 185 LEU HD21 1 1 
       11 22186 1 1 27 LEU HD22 H   9.318  12.398  -3.307 1.00 . A A . 185 LEU HD22 1 1 
       11 22187 1 1 27 LEU HD23 H   7.943  13.491  -3.156 1.00 . A A . 185 LEU HD23 1 1 
       11 22188 1 1 27 LEU HG   H   7.500  11.636  -1.744 1.00 . A A . 185 LEU HG   1 1 
       11 22189 1 1 27 LEU N    N   5.277  13.085  -1.637 1.00 . A A . 185 LEU N    1 1 
       11 22190 1 1 27 LEU O    O   2.980  12.013  -2.747 1.00 . A A . 185 LEU O    1 1 
       11 22191 1 1 28 GLU C    C   1.837  11.389  -5.504 1.00 . A A . 186 GLU C    1 1 
       11 22192 1 1 28 GLU CA   C   2.143  12.858  -5.241 1.00 . A A . 186 GLU CA   1 1 
       11 22193 1 1 28 GLU CB   C   1.987  13.681  -6.525 1.00 . A A . 186 GLU CB   1 1 
       11 22194 1 1 28 GLU CD   C  -0.289  14.715  -6.063 1.00 . A A . 186 GLU CD   1 1 
       11 22195 1 1 28 GLU CG   C   0.541  13.840  -6.985 1.00 . A A . 186 GLU CG   1 1 
       11 22196 1 1 28 GLU H    H   4.187  13.411  -5.254 1.00 . A A . 186 GLU H    1 1 
       11 22197 1 1 28 GLU HA   H   1.456  13.228  -4.495 1.00 . A A . 186 GLU HA   1 1 
       11 22198 1 1 28 GLU HB2  H   2.396  14.666  -6.356 1.00 . A A . 186 GLU HB2  1 1 
       11 22199 1 1 28 GLU HB3  H   2.544  13.202  -7.316 1.00 . A A . 186 GLU HB3  1 1 
       11 22200 1 1 28 GLU HG2  H   0.540  14.283  -7.970 1.00 . A A . 186 GLU HG2  1 1 
       11 22201 1 1 28 GLU HG3  H   0.085  12.863  -7.034 1.00 . A A . 186 GLU HG3  1 1 
       11 22202 1 1 28 GLU N    N   3.493  12.987  -4.707 1.00 . A A . 186 GLU N    1 1 
       11 22203 1 1 28 GLU O    O   2.568  10.712  -6.234 1.00 . A A . 186 GLU O    1 1 
       11 22204 1 1 28 GLU OE1  O   0.296  15.529  -5.315 1.00 . A A . 186 GLU OE1  1 1 
       11 22205 1 1 28 GLU OE2  O  -1.536  14.603  -6.096 1.00 . A A . 186 GLU OE2  1 1 
       11 22206 1 1 29 CYS C    C  -0.039   9.176  -6.458 1.00 . A A . 187 CYS C    1 1 
       11 22207 1 1 29 CYS CA   C   0.364   9.514  -5.031 1.00 . A A . 187 CYS CA   1 1 
       11 22208 1 1 29 CYS CB   C  -0.808   9.225  -4.099 1.00 . A A . 187 CYS CB   1 1 
       11 22209 1 1 29 CYS H    H   0.235  11.502  -4.325 1.00 . A A . 187 CYS H    1 1 
       11 22210 1 1 29 CYS HA   H   1.198   8.892  -4.745 1.00 . A A . 187 CYS HA   1 1 
       11 22211 1 1 29 CYS HB2  H  -1.616   9.902  -4.330 1.00 . A A . 187 CYS HB2  1 1 
       11 22212 1 1 29 CYS HB3  H  -1.141   8.211  -4.253 1.00 . A A . 187 CYS HB3  1 1 
       11 22213 1 1 29 CYS N    N   0.772  10.903  -4.894 1.00 . A A . 187 CYS N    1 1 
       11 22214 1 1 29 CYS O    O  -0.598  10.007  -7.174 1.00 . A A . 187 CYS O    1 1 
       11 22215 1 1 29 CYS SG   S  -0.417   9.420  -2.336 1.00 . A A . 187 CYS SG   1 1 
       11 22216 1 1 30 GLN C    C  -1.556   7.094  -8.201 1.00 . A A . 188 GLN C    1 1 
       11 22217 1 1 30 GLN CA   C  -0.076   7.466  -8.184 1.00 . A A . 188 GLN CA   1 1 
       11 22218 1 1 30 GLN CB   C   0.795   6.255  -8.538 1.00 . A A . 188 GLN CB   1 1 
       11 22219 1 1 30 GLN CD   C   1.126   4.225 -10.010 1.00 . A A . 188 GLN CD   1 1 
       11 22220 1 1 30 GLN CG   C   0.361   5.519  -9.797 1.00 . A A . 188 GLN CG   1 1 
       11 22221 1 1 30 GLN H    H   0.762   7.359  -6.251 1.00 . A A . 188 GLN H    1 1 
       11 22222 1 1 30 GLN HA   H   0.101   8.258  -8.896 1.00 . A A . 188 GLN HA   1 1 
       11 22223 1 1 30 GLN HB2  H   1.813   6.588  -8.677 1.00 . A A . 188 GLN HB2  1 1 
       11 22224 1 1 30 GLN HB3  H   0.766   5.561  -7.713 1.00 . A A . 188 GLN HB3  1 1 
       11 22225 1 1 30 GLN HE21 H  -0.481   3.373 -10.808 1.00 . A A . 188 GLN HE21 1 1 
       11 22226 1 1 30 GLN HE22 H   0.933   2.376 -10.713 1.00 . A A . 188 GLN HE22 1 1 
       11 22227 1 1 30 GLN HG2  H  -0.690   5.289  -9.720 1.00 . A A . 188 GLN HG2  1 1 
       11 22228 1 1 30 GLN HG3  H   0.526   6.162 -10.648 1.00 . A A . 188 GLN HG3  1 1 
       11 22229 1 1 30 GLN N    N   0.272   7.955  -6.864 1.00 . A A . 188 GLN N    1 1 
       11 22230 1 1 30 GLN NE2  N   0.459   3.227 -10.566 1.00 . A A . 188 GLN NE2  1 1 
       11 22231 1 1 30 GLN O    O  -2.085   6.608  -7.201 1.00 . A A . 188 GLN O    1 1 
       11 22232 1 1 30 GLN OE1  O   2.305   4.121  -9.678 1.00 . A A . 188 GLN OE1  1 1 
       11 22233 1 1 31 ALA C    C  -3.891   5.546  -9.338 1.00 . A A . 189 ALA C    1 1 
       11 22234 1 1 31 ALA CA   C  -3.637   7.045  -9.451 1.00 . A A . 189 ALA CA   1 1 
       11 22235 1 1 31 ALA CB   C  -4.167   7.580 -10.771 1.00 . A A . 189 ALA CB   1 1 
       11 22236 1 1 31 ALA H    H  -1.740   7.738 -10.080 1.00 . A A . 189 ALA H    1 1 
       11 22237 1 1 31 ALA HA   H  -4.160   7.549  -8.650 1.00 . A A . 189 ALA HA   1 1 
       11 22238 1 1 31 ALA HB1  H  -5.203   7.298 -10.886 1.00 . A A . 189 ALA HB1  1 1 
       11 22239 1 1 31 ALA HB2  H  -3.590   7.167 -11.583 1.00 . A A . 189 ALA HB2  1 1 
       11 22240 1 1 31 ALA HB3  H  -4.084   8.657 -10.783 1.00 . A A . 189 ALA HB3  1 1 
       11 22241 1 1 31 ALA N    N  -2.219   7.348  -9.319 1.00 . A A . 189 ALA N    1 1 
       11 22242 1 1 31 ALA O    O  -3.171   4.739  -9.927 1.00 . A A . 189 ALA O    1 1 
       11 22243 1 1 32 TRP C    C  -5.749   3.142  -9.690 1.00 . A A . 190 TRP C    1 1 
       11 22244 1 1 32 TRP CA   C  -5.282   3.781  -8.385 1.00 . A A . 190 TRP CA   1 1 
       11 22245 1 1 32 TRP CB   C  -6.381   3.652  -7.325 1.00 . A A . 190 TRP CB   1 1 
       11 22246 1 1 32 TRP CD1  C  -6.375   5.243  -5.316 1.00 . A A . 190 TRP CD1  1 1 
       11 22247 1 1 32 TRP CD2  C  -5.052   3.454  -5.067 1.00 . A A . 190 TRP CD2  1 1 
       11 22248 1 1 32 TRP CE2  C  -4.963   4.242  -3.906 1.00 . A A . 190 TRP CE2  1 1 
       11 22249 1 1 32 TRP CE3  C  -4.306   2.274  -5.138 1.00 . A A . 190 TRP CE3  1 1 
       11 22250 1 1 32 TRP CG   C  -5.963   4.112  -5.959 1.00 . A A . 190 TRP CG   1 1 
       11 22251 1 1 32 TRP CH2  C  -3.439   2.730  -2.921 1.00 . A A . 190 TRP CH2  1 1 
       11 22252 1 1 32 TRP CZ2  C  -4.159   3.890  -2.824 1.00 . A A . 190 TRP CZ2  1 1 
       11 22253 1 1 32 TRP CZ3  C  -3.506   1.925  -4.064 1.00 . A A . 190 TRP CZ3  1 1 
       11 22254 1 1 32 TRP H    H  -5.471   5.880  -8.153 1.00 . A A . 190 TRP H    1 1 
       11 22255 1 1 32 TRP HA   H  -4.400   3.263  -8.040 1.00 . A A . 190 TRP HA   1 1 
       11 22256 1 1 32 TRP HB2  H  -7.231   4.245  -7.627 1.00 . A A . 190 TRP HB2  1 1 
       11 22257 1 1 32 TRP HB3  H  -6.680   2.617  -7.251 1.00 . A A . 190 TRP HB3  1 1 
       11 22258 1 1 32 TRP HD1  H  -7.068   5.960  -5.730 1.00 . A A . 190 TRP HD1  1 1 
       11 22259 1 1 32 TRP HE1  H  -5.915   6.055  -3.429 1.00 . A A . 190 TRP HE1  1 1 
       11 22260 1 1 32 TRP HE3  H  -4.344   1.639  -6.012 1.00 . A A . 190 TRP HE3  1 1 
       11 22261 1 1 32 TRP HH2  H  -2.801   2.420  -2.106 1.00 . A A . 190 TRP HH2  1 1 
       11 22262 1 1 32 TRP HZ2  H  -4.095   4.500  -1.935 1.00 . A A . 190 TRP HZ2  1 1 
       11 22263 1 1 32 TRP HZ3  H  -2.922   1.017  -4.102 1.00 . A A . 190 TRP HZ3  1 1 
       11 22264 1 1 32 TRP N    N  -4.927   5.183  -8.588 1.00 . A A . 190 TRP N    1 1 
       11 22265 1 1 32 TRP NE1  N  -5.778   5.329  -4.082 1.00 . A A . 190 TRP NE1  1 1 
       11 22266 1 1 32 TRP O    O  -5.729   1.925  -9.841 1.00 . A A . 190 TRP O    1 1 
       11 22267 1 1 33 ASP C    C  -5.519   3.530 -12.963 1.00 . A A . 191 ASP C    1 1 
       11 22268 1 1 33 ASP CA   C  -6.635   3.475 -11.924 1.00 . A A . 191 ASP CA   1 1 
       11 22269 1 1 33 ASP CB   C  -7.854   4.276 -12.401 1.00 . A A . 191 ASP CB   1 1 
       11 22270 1 1 33 ASP CG   C  -7.491   5.620 -13.003 1.00 . A A . 191 ASP CG   1 1 
       11 22271 1 1 33 ASP H    H  -6.150   4.936 -10.471 1.00 . A A . 191 ASP H    1 1 
       11 22272 1 1 33 ASP HA   H  -6.927   2.444 -11.789 1.00 . A A . 191 ASP HA   1 1 
       11 22273 1 1 33 ASP HB2  H  -8.379   3.702 -13.149 1.00 . A A . 191 ASP HB2  1 1 
       11 22274 1 1 33 ASP HB3  H  -8.511   4.445 -11.560 1.00 . A A . 191 ASP HB3  1 1 
       11 22275 1 1 33 ASP N    N  -6.165   3.970 -10.638 1.00 . A A . 191 ASP N    1 1 
       11 22276 1 1 33 ASP O    O  -5.726   3.195 -14.130 1.00 . A A . 191 ASP O    1 1 
       11 22277 1 1 33 ASP OD1  O  -6.723   6.372 -12.369 1.00 . A A . 191 ASP OD1  1 1 
       11 22278 1 1 33 ASP OD2  O  -7.983   5.934 -14.107 1.00 . A A . 191 ASP OD2  1 1 
       11 22279 1 1 34 SER C    C  -2.188   2.927 -13.089 1.00 . A A . 192 SER C    1 1 
       11 22280 1 1 34 SER CA   C  -3.188   4.031 -13.415 1.00 . A A . 192 SER CA   1 1 
       11 22281 1 1 34 SER CB   C  -2.524   5.406 -13.286 1.00 . A A . 192 SER CB   1 1 
       11 22282 1 1 34 SER H    H  -4.229   4.176 -11.582 1.00 . A A . 192 SER H    1 1 
       11 22283 1 1 34 SER HA   H  -3.538   3.901 -14.428 1.00 . A A . 192 SER HA   1 1 
       11 22284 1 1 34 SER HB2  H  -3.270   6.174 -13.420 1.00 . A A . 192 SER HB2  1 1 
       11 22285 1 1 34 SER HB3  H  -2.084   5.499 -12.305 1.00 . A A . 192 SER HB3  1 1 
       11 22286 1 1 34 SER HG   H  -1.434   6.522 -14.471 1.00 . A A . 192 SER HG   1 1 
       11 22287 1 1 34 SER N    N  -4.336   3.939 -12.530 1.00 . A A . 192 SER N    1 1 
       11 22288 1 1 34 SER O    O  -1.945   2.624 -11.920 1.00 . A A . 192 SER O    1 1 
       11 22289 1 1 34 SER OG   O  -1.510   5.583 -14.260 1.00 . A A . 192 SER OG   1 1 
       11 22290 1 1 35 GLN C    C   0.765   1.764 -14.205 1.00 . A A . 193 GLN C    1 1 
       11 22291 1 1 35 GLN CA   C  -0.649   1.253 -13.956 1.00 . A A . 193 GLN CA   1 1 
       11 22292 1 1 35 GLN CB   C  -0.970   0.102 -14.910 1.00 . A A . 193 GLN CB   1 1 
       11 22293 1 1 35 GLN CD   C  -2.052  -1.521 -13.312 1.00 . A A . 193 GLN CD   1 1 
       11 22294 1 1 35 GLN CG   C  -2.235  -0.654 -14.540 1.00 . A A . 193 GLN CG   1 1 
       11 22295 1 1 35 GLN H    H  -1.854   2.619 -15.032 1.00 . A A . 193 GLN H    1 1 
       11 22296 1 1 35 GLN HA   H  -0.718   0.899 -12.938 1.00 . A A . 193 GLN HA   1 1 
       11 22297 1 1 35 GLN HB2  H  -1.089   0.497 -15.906 1.00 . A A . 193 GLN HB2  1 1 
       11 22298 1 1 35 GLN HB3  H  -0.144  -0.596 -14.903 1.00 . A A . 193 GLN HB3  1 1 
       11 22299 1 1 35 GLN HE21 H  -3.929  -1.197 -12.762 1.00 . A A . 193 GLN HE21 1 1 
       11 22300 1 1 35 GLN HE22 H  -3.005  -2.220 -11.717 1.00 . A A . 193 GLN HE22 1 1 
       11 22301 1 1 35 GLN HG2  H  -3.023   0.058 -14.347 1.00 . A A . 193 GLN HG2  1 1 
       11 22302 1 1 35 GLN HG3  H  -2.517  -1.285 -15.372 1.00 . A A . 193 GLN HG3  1 1 
       11 22303 1 1 35 GLN N    N  -1.619   2.328 -14.125 1.00 . A A . 193 GLN N    1 1 
       11 22304 1 1 35 GLN NE2  N  -3.101  -1.658 -12.518 1.00 . A A . 193 GLN NE2  1 1 
       11 22305 1 1 35 GLN O    O   1.698   0.986 -14.409 1.00 . A A . 193 GLN O    1 1 
       11 22306 1 1 35 GLN OE1  O  -0.974  -2.061 -13.074 1.00 . A A . 193 GLN OE1  1 1 
       11 22307 1 1 36 SER C    C   2.472   4.736 -13.323 1.00 . A A . 194 SER C    1 1 
       11 22308 1 1 36 SER CA   C   2.207   3.700 -14.414 1.00 . A A . 194 SER CA   1 1 
       11 22309 1 1 36 SER CB   C   2.240   4.351 -15.798 1.00 . A A . 194 SER CB   1 1 
       11 22310 1 1 36 SER H    H   0.133   3.648 -14.032 1.00 . A A . 194 SER H    1 1 
       11 22311 1 1 36 SER HA   H   2.963   2.932 -14.362 1.00 . A A . 194 SER HA   1 1 
       11 22312 1 1 36 SER HB2  H   1.675   5.272 -15.774 1.00 . A A . 194 SER HB2  1 1 
       11 22313 1 1 36 SER HB3  H   3.262   4.561 -16.072 1.00 . A A . 194 SER HB3  1 1 
       11 22314 1 1 36 SER HG   H   1.729   2.577 -16.466 1.00 . A A . 194 SER HG   1 1 
       11 22315 1 1 36 SER N    N   0.914   3.077 -14.197 1.00 . A A . 194 SER N    1 1 
       11 22316 1 1 36 SER O    O   1.560   5.459 -12.921 1.00 . A A . 194 SER O    1 1 
       11 22317 1 1 36 SER OG   O   1.670   3.490 -16.775 1.00 . A A . 194 SER OG   1 1 
       11 22318 1 1 37 PRO C    C   4.869   2.617 -12.654 1.00 . A A . 195 PRO C    1 1 
       11 22319 1 1 37 PRO CA   C   4.837   4.006 -13.289 1.00 . A A . 195 PRO CA   1 1 
       11 22320 1 1 37 PRO CB   C   6.079   4.801 -12.854 1.00 . A A . 195 PRO CB   1 1 
       11 22321 1 1 37 PRO CD   C   4.135   5.752 -11.768 1.00 . A A . 195 PRO CD   1 1 
       11 22322 1 1 37 PRO CG   C   5.595   5.974 -12.057 1.00 . A A . 195 PRO CG   1 1 
       11 22323 1 1 37 PRO HA   H   4.836   3.906 -14.363 1.00 . A A . 195 PRO HA   1 1 
       11 22324 1 1 37 PRO HB2  H   6.720   4.168 -12.251 1.00 . A A . 195 PRO HB2  1 1 
       11 22325 1 1 37 PRO HB3  H   6.616   5.146 -13.723 1.00 . A A . 195 PRO HB3  1 1 
       11 22326 1 1 37 PRO HD2  H   4.006   5.303 -10.794 1.00 . A A . 195 PRO HD2  1 1 
       11 22327 1 1 37 PRO HD3  H   3.592   6.685 -11.832 1.00 . A A . 195 PRO HD3  1 1 
       11 22328 1 1 37 PRO HG2  H   6.152   6.035 -11.132 1.00 . A A . 195 PRO HG2  1 1 
       11 22329 1 1 37 PRO HG3  H   5.719   6.879 -12.626 1.00 . A A . 195 PRO HG3  1 1 
       11 22330 1 1 37 PRO N    N   3.718   4.830 -12.828 1.00 . A A . 195 PRO N    1 1 
       11 22331 1 1 37 PRO O    O   5.556   1.717 -13.145 1.00 . A A . 195 PRO O    1 1 
       11 22332 1 1 38 HIS C    C   2.864   0.357 -11.248 1.00 . A A . 196 HIS C    1 1 
       11 22333 1 1 38 HIS CA   C   4.109   1.153 -10.880 1.00 . A A . 196 HIS CA   1 1 
       11 22334 1 1 38 HIS CB   C   4.171   1.346  -9.359 1.00 . A A . 196 HIS CB   1 1 
       11 22335 1 1 38 HIS CD2  C   5.382   3.377  -8.323 1.00 . A A . 196 HIS CD2  1 1 
       11 22336 1 1 38 HIS CE1  C   7.417   2.615  -8.490 1.00 . A A . 196 HIS CE1  1 1 
       11 22337 1 1 38 HIS CG   C   5.351   2.146  -8.889 1.00 . A A . 196 HIS CG   1 1 
       11 22338 1 1 38 HIS H    H   3.593   3.183 -11.216 1.00 . A A . 196 HIS H    1 1 
       11 22339 1 1 38 HIS HA   H   4.978   0.599 -11.196 1.00 . A A . 196 HIS HA   1 1 
       11 22340 1 1 38 HIS HB2  H   3.277   1.856  -9.034 1.00 . A A . 196 HIS HB2  1 1 
       11 22341 1 1 38 HIS HB3  H   4.217   0.375  -8.885 1.00 . A A . 196 HIS HB3  1 1 
       11 22342 1 1 38 HIS HD2  H   4.534   4.012  -8.108 1.00 . A A . 196 HIS HD2  1 1 
       11 22343 1 1 38 HIS HE1  H   8.492   2.551  -8.429 1.00 . A A . 196 HIS HE1  1 1 
       11 22344 1 1 38 HIS HE2  H   7.047   4.487  -7.660 1.00 . A A . 196 HIS HE2  1 1 
       11 22345 1 1 38 HIS N    N   4.133   2.438 -11.566 1.00 . A A . 196 HIS N    1 1 
       11 22346 1 1 38 HIS ND1  N   6.639   1.668  -8.991 1.00 . A A . 196 HIS ND1  1 1 
       11 22347 1 1 38 HIS NE2  N   6.698   3.665  -8.074 1.00 . A A . 196 HIS NE2  1 1 
       11 22348 1 1 38 HIS O    O   1.742   0.858 -11.160 1.00 . A A . 196 HIS O    1 1 
       11 22349 1 1 39 ALA C    C   1.498  -2.510 -10.792 1.00 . A A . 197 ALA C    1 1 
       11 22350 1 1 39 ALA CA   C   1.967  -1.761 -12.028 1.00 . A A . 197 ALA CA   1 1 
       11 22351 1 1 39 ALA CB   C   2.383  -2.733 -13.124 1.00 . A A . 197 ALA CB   1 1 
       11 22352 1 1 39 ALA H    H   3.988  -1.224 -11.714 1.00 . A A . 197 ALA H    1 1 
       11 22353 1 1 39 ALA HA   H   1.157  -1.149 -12.402 1.00 . A A . 197 ALA HA   1 1 
       11 22354 1 1 39 ALA HB1  H   3.311  -3.210 -12.847 1.00 . A A . 197 ALA HB1  1 1 
       11 22355 1 1 39 ALA HB2  H   2.515  -2.196 -14.051 1.00 . A A . 197 ALA HB2  1 1 
       11 22356 1 1 39 ALA HB3  H   1.617  -3.484 -13.247 1.00 . A A . 197 ALA HB3  1 1 
       11 22357 1 1 39 ALA N    N   3.068  -0.884 -11.668 1.00 . A A . 197 ALA N    1 1 
       11 22358 1 1 39 ALA O    O   2.257  -3.272 -10.192 1.00 . A A . 197 ALA O    1 1 
       11 22359 1 1 40 HIS C    C  -1.564  -3.706  -9.521 1.00 . A A . 198 HIS C    1 1 
       11 22360 1 1 40 HIS CA   C  -0.295  -2.922  -9.219 1.00 . A A . 198 HIS CA   1 1 
       11 22361 1 1 40 HIS CB   C  -0.586  -1.859  -8.159 1.00 . A A . 198 HIS CB   1 1 
       11 22362 1 1 40 HIS CD2  C  -1.207   0.418  -9.212 1.00 . A A . 198 HIS CD2  1 1 
       11 22363 1 1 40 HIS CE1  C  -3.368   0.216  -9.038 1.00 . A A . 198 HIS CE1  1 1 
       11 22364 1 1 40 HIS CG   C  -1.503  -0.771  -8.630 1.00 . A A . 198 HIS CG   1 1 
       11 22365 1 1 40 HIS H    H  -0.319  -1.705 -10.952 1.00 . A A . 198 HIS H    1 1 
       11 22366 1 1 40 HIS HA   H   0.449  -3.601  -8.834 1.00 . A A . 198 HIS HA   1 1 
       11 22367 1 1 40 HIS HB2  H  -1.045  -2.330  -7.303 1.00 . A A . 198 HIS HB2  1 1 
       11 22368 1 1 40 HIS HB3  H   0.345  -1.402  -7.855 1.00 . A A . 198 HIS HB3  1 1 
       11 22369 1 1 40 HIS HD2  H  -0.223   0.804  -9.433 1.00 . A A . 198 HIS HD2  1 1 
       11 22370 1 1 40 HIS HE1  H  -4.426   0.433  -9.106 1.00 . A A . 198 HIS HE1  1 1 
       11 22371 1 1 40 HIS HE2  H  -2.524   1.913  -9.894 1.00 . A A . 198 HIS HE2  1 1 
       11 22372 1 1 40 HIS N    N   0.254  -2.292 -10.411 1.00 . A A . 198 HIS N    1 1 
       11 22373 1 1 40 HIS ND1  N  -2.866  -0.892  -8.522 1.00 . A A . 198 HIS ND1  1 1 
       11 22374 1 1 40 HIS NE2  N  -2.401   1.035  -9.467 1.00 . A A . 198 HIS NE2  1 1 
       11 22375 1 1 40 HIS O    O  -2.071  -3.690 -10.644 1.00 . A A . 198 HIS O    1 1 
       11 22376 1 1 41 GLY C    C  -4.442  -4.581  -7.896 1.00 . A A . 199 GLY C    1 1 
       11 22377 1 1 41 GLY CA   C  -3.276  -5.178  -8.655 1.00 . A A . 199 GLY CA   1 1 
       11 22378 1 1 41 GLY H    H  -1.609  -4.372  -7.638 1.00 . A A . 199 GLY H    1 1 
       11 22379 1 1 41 GLY HA2  H  -3.530  -5.232  -9.703 1.00 . A A . 199 GLY HA2  1 1 
       11 22380 1 1 41 GLY HA3  H  -3.094  -6.175  -8.286 1.00 . A A . 199 GLY HA3  1 1 
       11 22381 1 1 41 GLY N    N  -2.068  -4.393  -8.504 1.00 . A A . 199 GLY N    1 1 
       11 22382 1 1 41 GLY O    O  -5.490  -5.212  -7.753 1.00 . A A . 199 GLY O    1 1 
       11 22383 1 1 42 TYR C    C  -6.241  -1.947  -7.637 1.00 . A A . 200 TYR C    1 1 
       11 22384 1 1 42 TYR CA   C  -5.315  -2.672  -6.672 1.00 . A A . 200 TYR CA   1 1 
       11 22385 1 1 42 TYR CB   C  -4.710  -1.694  -5.660 1.00 . A A . 200 TYR CB   1 1 
       11 22386 1 1 42 TYR CD1  C  -5.046  -2.672  -3.353 1.00 . A A . 200 TYR CD1  1 1 
       11 22387 1 1 42 TYR CD2  C  -2.847  -2.695  -4.275 1.00 . A A . 200 TYR CD2  1 1 
       11 22388 1 1 42 TYR CE1  C  -4.576  -3.287  -2.207 1.00 . A A . 200 TYR CE1  1 1 
       11 22389 1 1 42 TYR CE2  C  -2.370  -3.311  -3.132 1.00 . A A . 200 TYR CE2  1 1 
       11 22390 1 1 42 TYR CG   C  -4.191  -2.366  -4.406 1.00 . A A . 200 TYR CG   1 1 
       11 22391 1 1 42 TYR CZ   C  -3.238  -3.604  -2.101 1.00 . A A . 200 TYR CZ   1 1 
       11 22392 1 1 42 TYR H    H  -3.423  -2.890  -7.590 1.00 . A A . 200 TYR H    1 1 
       11 22393 1 1 42 TYR HA   H  -5.886  -3.422  -6.140 1.00 . A A . 200 TYR HA   1 1 
       11 22394 1 1 42 TYR HB2  H  -3.886  -1.173  -6.122 1.00 . A A . 200 TYR HB2  1 1 
       11 22395 1 1 42 TYR HB3  H  -5.464  -0.977  -5.366 1.00 . A A . 200 TYR HB3  1 1 
       11 22396 1 1 42 TYR HD1  H  -6.093  -2.423  -3.438 1.00 . A A . 200 TYR HD1  1 1 
       11 22397 1 1 42 TYR HD2  H  -2.169  -2.463  -5.083 1.00 . A A . 200 TYR HD2  1 1 
       11 22398 1 1 42 TYR HE1  H  -5.257  -3.516  -1.401 1.00 . A A . 200 TYR HE1  1 1 
       11 22399 1 1 42 TYR HE2  H  -1.322  -3.557  -3.050 1.00 . A A . 200 TYR HE2  1 1 
       11 22400 1 1 42 TYR HH   H  -2.657  -3.553  -0.252 1.00 . A A . 200 TYR HH   1 1 
       11 22401 1 1 42 TYR N    N  -4.267  -3.357  -7.417 1.00 . A A . 200 TYR N    1 1 
       11 22402 1 1 42 TYR O    O  -6.391  -0.727  -7.592 1.00 . A A . 200 TYR O    1 1 
       11 22403 1 1 42 TYR OH   O  -2.766  -4.218  -0.961 1.00 . A A . 200 TYR OH   1 1 
       11 22404 1 1 43 ILE C    C  -9.035  -1.674  -8.868 1.00 . A A . 201 ILE C    1 1 
       11 22405 1 1 43 ILE CA   C  -7.761  -2.197  -9.525 1.00 . A A . 201 ILE CA   1 1 
       11 22406 1 1 43 ILE CB   C  -8.142  -3.279 -10.563 1.00 . A A . 201 ILE CB   1 1 
       11 22407 1 1 43 ILE CD1  C  -5.817  -3.369 -11.628 1.00 . A A . 201 ILE CD1  1 1 
       11 22408 1 1 43 ILE CG1  C  -6.924  -4.136 -10.938 1.00 . A A . 201 ILE CG1  1 1 
       11 22409 1 1 43 ILE CG2  C  -8.743  -2.638 -11.808 1.00 . A A . 201 ILE CG2  1 1 
       11 22410 1 1 43 ILE H    H  -6.685  -3.690  -8.492 1.00 . A A . 201 ILE H    1 1 
       11 22411 1 1 43 ILE HA   H  -7.266  -1.386 -10.039 1.00 . A A . 201 ILE HA   1 1 
       11 22412 1 1 43 ILE HB   H  -8.895  -3.912 -10.123 1.00 . A A . 201 ILE HB   1 1 
       11 22413 1 1 43 ILE HD11 H  -6.228  -2.807 -12.454 1.00 . A A . 201 ILE HD11 1 1 
       11 22414 1 1 43 ILE HD12 H  -5.076  -4.062 -11.999 1.00 . A A . 201 ILE HD12 1 1 
       11 22415 1 1 43 ILE HD13 H  -5.356  -2.692 -10.926 1.00 . A A . 201 ILE HD13 1 1 
       11 22416 1 1 43 ILE HG12 H  -6.512  -4.573 -10.041 1.00 . A A . 201 ILE HG12 1 1 
       11 22417 1 1 43 ILE HG13 H  -7.243  -4.927 -11.602 1.00 . A A . 201 ILE HG13 1 1 
       11 22418 1 1 43 ILE HG21 H  -9.128  -3.409 -12.459 1.00 . A A . 201 ILE HG21 1 1 
       11 22419 1 1 43 ILE HG22 H  -7.982  -2.076 -12.328 1.00 . A A . 201 ILE HG22 1 1 
       11 22420 1 1 43 ILE HG23 H  -9.547  -1.976 -11.520 1.00 . A A . 201 ILE HG23 1 1 
       11 22421 1 1 43 ILE N    N  -6.850  -2.724  -8.520 1.00 . A A . 201 ILE N    1 1 
       11 22422 1 1 43 ILE O    O  -9.695  -2.404  -8.124 1.00 . A A . 201 ILE O    1 1 
       11 22423 1 1 44 PRO C    C -11.870  -0.566  -8.948 1.00 . A A . 202 PRO C    1 1 
       11 22424 1 1 44 PRO CA   C -10.609   0.205  -8.568 1.00 . A A . 202 PRO CA   1 1 
       11 22425 1 1 44 PRO CB   C -10.636   1.604  -9.189 1.00 . A A . 202 PRO CB   1 1 
       11 22426 1 1 44 PRO CD   C  -8.647   0.538  -9.979 1.00 . A A . 202 PRO CD   1 1 
       11 22427 1 1 44 PRO CG   C  -9.241   1.873  -9.627 1.00 . A A . 202 PRO CG   1 1 
       11 22428 1 1 44 PRO HA   H -10.549   0.285  -7.492 1.00 . A A . 202 PRO HA   1 1 
       11 22429 1 1 44 PRO HB2  H -11.315   1.617 -10.030 1.00 . A A . 202 PRO HB2  1 1 
       11 22430 1 1 44 PRO HB3  H -10.937   2.332  -8.453 1.00 . A A . 202 PRO HB3  1 1 
       11 22431 1 1 44 PRO HD2  H  -8.799   0.321 -11.027 1.00 . A A . 202 PRO HD2  1 1 
       11 22432 1 1 44 PRO HD3  H  -7.594   0.521  -9.737 1.00 . A A . 202 PRO HD3  1 1 
       11 22433 1 1 44 PRO HG2  H  -9.248   2.523 -10.491 1.00 . A A . 202 PRO HG2  1 1 
       11 22434 1 1 44 PRO HG3  H  -8.681   2.323  -8.822 1.00 . A A . 202 PRO HG3  1 1 
       11 22435 1 1 44 PRO N    N  -9.398  -0.406  -9.131 1.00 . A A . 202 PRO N    1 1 
       11 22436 1 1 44 PRO O    O -12.861  -0.563  -8.219 1.00 . A A . 202 PRO O    1 1 
       11 22437 1 1 45 SER C    C -12.996  -3.361  -9.888 1.00 . A A . 203 SER C    1 1 
       11 22438 1 1 45 SER CA   C -12.940  -2.003 -10.588 1.00 . A A . 203 SER CA   1 1 
       11 22439 1 1 45 SER CB   C -12.796  -2.186 -12.094 1.00 . A A . 203 SER CB   1 1 
       11 22440 1 1 45 SER H    H -11.015  -1.152 -10.652 1.00 . A A . 203 SER H    1 1 
       11 22441 1 1 45 SER HA   H -13.849  -1.461 -10.380 1.00 . A A . 203 SER HA   1 1 
       11 22442 1 1 45 SER HB2  H -12.562  -3.218 -12.311 1.00 . A A . 203 SER HB2  1 1 
       11 22443 1 1 45 SER HB3  H -13.722  -1.915 -12.580 1.00 . A A . 203 SER HB3  1 1 
       11 22444 1 1 45 SER HG   H -11.970  -1.091 -13.497 1.00 . A A . 203 SER HG   1 1 
       11 22445 1 1 45 SER N    N -11.822  -1.218 -10.099 1.00 . A A . 203 SER N    1 1 
       11 22446 1 1 45 SER O    O -14.061  -3.969  -9.768 1.00 . A A . 203 SER O    1 1 
       11 22447 1 1 45 SER OG   O -11.754  -1.362 -12.597 1.00 . A A . 203 SER OG   1 1 
       11 22448 1 1 46 LYS C    C -12.253  -4.951  -7.295 1.00 . A A . 204 LYS C    1 1 
       11 22449 1 1 46 LYS CA   C -11.755  -5.106  -8.725 1.00 . A A . 204 LYS CA   1 1 
       11 22450 1 1 46 LYS CB   C -10.313  -5.623  -8.730 1.00 . A A . 204 LYS CB   1 1 
       11 22451 1 1 46 LYS CD   C  -8.714  -7.451  -8.095 1.00 . A A . 204 LYS CD   1 1 
       11 22452 1 1 46 LYS CE   C  -8.569  -8.936  -7.800 1.00 . A A . 204 LYS CE   1 1 
       11 22453 1 1 46 LYS CG   C -10.172  -7.050  -8.227 1.00 . A A . 204 LYS CG   1 1 
       11 22454 1 1 46 LYS H    H -11.030  -3.289  -9.531 1.00 . A A . 204 LYS H    1 1 
       11 22455 1 1 46 LYS HA   H -12.388  -5.811  -9.242 1.00 . A A . 204 LYS HA   1 1 
       11 22456 1 1 46 LYS HB2  H  -9.934  -5.582  -9.740 1.00 . A A . 204 LYS HB2  1 1 
       11 22457 1 1 46 LYS HB3  H  -9.711  -4.982  -8.103 1.00 . A A . 204 LYS HB3  1 1 
       11 22458 1 1 46 LYS HD2  H  -8.200  -7.224  -9.019 1.00 . A A . 204 LYS HD2  1 1 
       11 22459 1 1 46 LYS HD3  H  -8.270  -6.889  -7.288 1.00 . A A . 204 LYS HD3  1 1 
       11 22460 1 1 46 LYS HE2  H  -9.086  -9.160  -6.878 1.00 . A A . 204 LYS HE2  1 1 
       11 22461 1 1 46 LYS HE3  H  -9.018  -9.495  -8.608 1.00 . A A . 204 LYS HE3  1 1 
       11 22462 1 1 46 LYS HG2  H -10.649  -7.131  -7.262 1.00 . A A . 204 LYS HG2  1 1 
       11 22463 1 1 46 LYS HG3  H -10.657  -7.717  -8.925 1.00 . A A . 204 LYS HG3  1 1 
       11 22464 1 1 46 LYS HZ1  H  -6.720  -8.891  -6.828 1.00 . A A . 204 LYS HZ1  1 1 
       11 22465 1 1 46 LYS HZ2  H  -6.607  -9.049  -8.507 1.00 . A A . 204 LYS HZ2  1 1 
       11 22466 1 1 46 LYS HZ3  H  -7.074 -10.369  -7.563 1.00 . A A . 204 LYS HZ3  1 1 
       11 22467 1 1 46 LYS N    N -11.842  -3.826  -9.419 1.00 . A A . 204 LYS N    1 1 
       11 22468 1 1 46 LYS NZ   N  -7.145  -9.338  -7.665 1.00 . A A . 204 LYS NZ   1 1 
       11 22469 1 1 46 LYS O    O -12.887  -5.849  -6.740 1.00 . A A . 204 LYS O    1 1 
       11 22470 1 1 47 PHE C    C -13.174  -2.180  -5.358 1.00 . A A . 205 PHE C    1 1 
       11 22471 1 1 47 PHE CA   C -12.387  -3.490  -5.353 1.00 . A A . 205 PHE CA   1 1 
       11 22472 1 1 47 PHE CB   C -11.182  -3.381  -4.411 1.00 . A A . 205 PHE CB   1 1 
       11 22473 1 1 47 PHE CD1  C  -9.100  -4.752  -4.720 1.00 . A A . 205 PHE CD1  1 1 
       11 22474 1 1 47 PHE CD2  C -10.977  -5.768  -3.657 1.00 . A A . 205 PHE CD2  1 1 
       11 22475 1 1 47 PHE CE1  C  -8.382  -5.925  -4.581 1.00 . A A . 205 PHE CE1  1 1 
       11 22476 1 1 47 PHE CE2  C -10.264  -6.944  -3.517 1.00 . A A . 205 PHE CE2  1 1 
       11 22477 1 1 47 PHE CG   C -10.404  -4.660  -4.260 1.00 . A A . 205 PHE CG   1 1 
       11 22478 1 1 47 PHE CZ   C  -8.965  -7.022  -3.979 1.00 . A A . 205 PHE CZ   1 1 
       11 22479 1 1 47 PHE H    H -11.426  -3.137  -7.202 1.00 . A A . 205 PHE H    1 1 
       11 22480 1 1 47 PHE HA   H -13.034  -4.287  -5.015 1.00 . A A . 205 PHE HA   1 1 
       11 22481 1 1 47 PHE HB2  H -10.508  -2.628  -4.790 1.00 . A A . 205 PHE HB2  1 1 
       11 22482 1 1 47 PHE HB3  H -11.528  -3.085  -3.432 1.00 . A A . 205 PHE HB3  1 1 
       11 22483 1 1 47 PHE HD1  H  -8.642  -3.894  -5.190 1.00 . A A . 205 PHE HD1  1 1 
       11 22484 1 1 47 PHE HD2  H -11.993  -5.709  -3.296 1.00 . A A . 205 PHE HD2  1 1 
       11 22485 1 1 47 PHE HE1  H  -7.367  -5.983  -4.944 1.00 . A A . 205 PHE HE1  1 1 
       11 22486 1 1 47 PHE HE2  H -10.723  -7.801  -3.045 1.00 . A A . 205 PHE HE2  1 1 
       11 22487 1 1 47 PHE HZ   H  -8.407  -7.940  -3.869 1.00 . A A . 205 PHE HZ   1 1 
       11 22488 1 1 47 PHE N    N -11.956  -3.801  -6.708 1.00 . A A . 205 PHE N    1 1 
       11 22489 1 1 47 PHE O    O -12.689  -1.155  -4.880 1.00 . A A . 205 PHE O    1 1 
       11 22490 1 1 48 PRO C    C -15.792  -0.533  -4.645 1.00 . A A . 206 PRO C    1 1 
       11 22491 1 1 48 PRO CA   C -15.251  -1.000  -5.989 1.00 . A A . 206 PRO CA   1 1 
       11 22492 1 1 48 PRO CB   C -16.397  -1.455  -6.893 1.00 . A A . 206 PRO CB   1 1 
       11 22493 1 1 48 PRO CD   C -15.090  -3.398  -6.432 1.00 . A A . 206 PRO CD   1 1 
       11 22494 1 1 48 PRO CG   C -16.493  -2.925  -6.690 1.00 . A A . 206 PRO CG   1 1 
       11 22495 1 1 48 PRO HA   H -14.720  -0.186  -6.461 1.00 . A A . 206 PRO HA   1 1 
       11 22496 1 1 48 PRO HB2  H -17.316  -0.961  -6.602 1.00 . A A . 206 PRO HB2  1 1 
       11 22497 1 1 48 PRO HB3  H -16.165  -1.239  -7.922 1.00 . A A . 206 PRO HB3  1 1 
       11 22498 1 1 48 PRO HD2  H -15.091  -4.199  -5.707 1.00 . A A . 206 PRO HD2  1 1 
       11 22499 1 1 48 PRO HD3  H -14.626  -3.720  -7.352 1.00 . A A . 206 PRO HD3  1 1 
       11 22500 1 1 48 PRO HG2  H -17.127  -3.136  -5.839 1.00 . A A . 206 PRO HG2  1 1 
       11 22501 1 1 48 PRO HG3  H -16.882  -3.396  -7.578 1.00 . A A . 206 PRO HG3  1 1 
       11 22502 1 1 48 PRO N    N -14.409  -2.200  -5.890 1.00 . A A . 206 PRO N    1 1 
       11 22503 1 1 48 PRO O    O -16.278   0.589  -4.510 1.00 . A A . 206 PRO O    1 1 
       11 22504 1 1 49 ASN C    C -15.043  -0.714  -1.374 1.00 . A A . 207 ASN C    1 1 
       11 22505 1 1 49 ASN CA   C -16.187  -1.058  -2.317 1.00 . A A . 207 ASN CA   1 1 
       11 22506 1 1 49 ASN CB   C -17.007  -2.222  -1.758 1.00 . A A . 207 ASN CB   1 1 
       11 22507 1 1 49 ASN CG   C -18.364  -2.337  -2.427 1.00 . A A . 207 ASN CG   1 1 
       11 22508 1 1 49 ASN H    H -15.246  -2.250  -3.787 1.00 . A A . 207 ASN H    1 1 
       11 22509 1 1 49 ASN HA   H -16.826  -0.194  -2.412 1.00 . A A . 207 ASN HA   1 1 
       11 22510 1 1 49 ASN HB2  H -16.469  -3.144  -1.916 1.00 . A A . 207 ASN HB2  1 1 
       11 22511 1 1 49 ASN HB3  H -17.160  -2.074  -0.698 1.00 . A A . 207 ASN HB3  1 1 
       11 22512 1 1 49 ASN HD21 H -18.249  -4.318  -2.399 1.00 . A A . 207 ASN HD21 1 1 
       11 22513 1 1 49 ASN HD22 H -19.679  -3.659  -3.108 1.00 . A A . 207 ASN HD22 1 1 
       11 22514 1 1 49 ASN N    N -15.685  -1.387  -3.639 1.00 . A A . 207 ASN N    1 1 
       11 22515 1 1 49 ASN ND2  N -18.808  -3.560  -2.665 1.00 . A A . 207 ASN ND2  1 1 
       11 22516 1 1 49 ASN O    O -15.188  -0.776  -0.155 1.00 . A A . 207 ASN O    1 1 
       11 22517 1 1 49 ASN OD1  O -19.003  -1.333  -2.737 1.00 . A A . 207 ASN OD1  1 1 
       11 22518 1 1 50 LYS C    C -12.434   1.496  -1.278 1.00 . A A . 208 LYS C    1 1 
       11 22519 1 1 50 LYS CA   C -12.741   0.010  -1.143 1.00 . A A . 208 LYS CA   1 1 
       11 22520 1 1 50 LYS CB   C -11.525  -0.834  -1.529 1.00 . A A . 208 LYS CB   1 1 
       11 22521 1 1 50 LYS CD   C -11.598  -2.006   0.701 1.00 . A A . 208 LYS CD   1 1 
       11 22522 1 1 50 LYS CE   C -11.262  -3.288   1.446 1.00 . A A . 208 LYS CE   1 1 
       11 22523 1 1 50 LYS CG   C -11.458  -2.174  -0.806 1.00 . A A . 208 LYS CG   1 1 
       11 22524 1 1 50 LYS H    H -13.835  -0.336  -2.925 1.00 . A A . 208 LYS H    1 1 
       11 22525 1 1 50 LYS HA   H -12.988  -0.190  -0.112 1.00 . A A . 208 LYS HA   1 1 
       11 22526 1 1 50 LYS HB2  H -11.556  -1.024  -2.592 1.00 . A A . 208 LYS HB2  1 1 
       11 22527 1 1 50 LYS HB3  H -10.628  -0.278  -1.297 1.00 . A A . 208 LYS HB3  1 1 
       11 22528 1 1 50 LYS HD2  H -10.929  -1.226   1.032 1.00 . A A . 208 LYS HD2  1 1 
       11 22529 1 1 50 LYS HD3  H -12.617  -1.729   0.929 1.00 . A A . 208 LYS HD3  1 1 
       11 22530 1 1 50 LYS HE2  H -11.832  -4.098   1.018 1.00 . A A . 208 LYS HE2  1 1 
       11 22531 1 1 50 LYS HE3  H -10.208  -3.490   1.331 1.00 . A A . 208 LYS HE3  1 1 
       11 22532 1 1 50 LYS HG2  H -12.259  -2.806  -1.163 1.00 . A A . 208 LYS HG2  1 1 
       11 22533 1 1 50 LYS HG3  H -10.508  -2.640  -1.020 1.00 . A A . 208 LYS HG3  1 1 
       11 22534 1 1 50 LYS HZ1  H -11.625  -4.137   3.320 1.00 . A A . 208 LYS HZ1  1 1 
       11 22535 1 1 50 LYS HZ2  H -12.497  -2.717   3.028 1.00 . A A . 208 LYS HZ2  1 1 
       11 22536 1 1 50 LYS HZ3  H -10.842  -2.629   3.391 1.00 . A A . 208 LYS HZ3  1 1 
       11 22537 1 1 50 LYS N    N -13.901  -0.354  -1.944 1.00 . A A . 208 LYS N    1 1 
       11 22538 1 1 50 LYS NZ   N -11.579  -3.183   2.893 1.00 . A A . 208 LYS NZ   1 1 
       11 22539 1 1 50 LYS O    O -11.418   1.979  -0.776 1.00 . A A . 208 LYS O    1 1 
       11 22540 1 1 51 ASN C    C -11.891   4.044  -2.840 1.00 . A A . 209 ASN C    1 1 
       11 22541 1 1 51 ASN CA   C -13.206   3.654  -2.168 1.00 . A A . 209 ASN CA   1 1 
       11 22542 1 1 51 ASN CB   C -13.346   4.398  -0.833 1.00 . A A . 209 ASN CB   1 1 
       11 22543 1 1 51 ASN CG   C -14.784   4.484  -0.362 1.00 . A A . 209 ASN CG   1 1 
       11 22544 1 1 51 ASN H    H -14.097   1.743  -2.350 1.00 . A A . 209 ASN H    1 1 
       11 22545 1 1 51 ASN HA   H -14.018   3.956  -2.812 1.00 . A A . 209 ASN HA   1 1 
       11 22546 1 1 51 ASN HB2  H -12.772   3.881  -0.080 1.00 . A A . 209 ASN HB2  1 1 
       11 22547 1 1 51 ASN HB3  H -12.962   5.402  -0.945 1.00 . A A . 209 ASN HB3  1 1 
       11 22548 1 1 51 ASN HD21 H -14.189   4.515   1.531 1.00 . A A . 209 ASN HD21 1 1 
       11 22549 1 1 51 ASN HD22 H -15.897   4.590   1.281 1.00 . A A . 209 ASN HD22 1 1 
       11 22550 1 1 51 ASN N    N -13.326   2.208  -1.965 1.00 . A A . 209 ASN N    1 1 
       11 22551 1 1 51 ASN ND2  N -14.976   4.534   0.948 1.00 . A A . 209 ASN ND2  1 1 
       11 22552 1 1 51 ASN O    O -11.245   5.017  -2.442 1.00 . A A . 209 ASN O    1 1 
       11 22553 1 1 51 ASN OD1  O -15.715   4.511  -1.168 1.00 . A A . 209 ASN OD1  1 1 
       11 22554 1 1 52 LEU C    C -10.555   4.642  -5.661 1.00 . A A . 210 LEU C    1 1 
       11 22555 1 1 52 LEU CA   C -10.280   3.589  -4.597 1.00 . A A . 210 LEU CA   1 1 
       11 22556 1 1 52 LEU CB   C  -9.720   2.315  -5.237 1.00 . A A . 210 LEU CB   1 1 
       11 22557 1 1 52 LEU CD1  C  -9.015  -0.082  -5.003 1.00 . A A . 210 LEU CD1  1 1 
       11 22558 1 1 52 LEU CD2  C  -8.294   1.595  -3.302 1.00 . A A . 210 LEU CD2  1 1 
       11 22559 1 1 52 LEU CG   C  -9.405   1.183  -4.255 1.00 . A A . 210 LEU CG   1 1 
       11 22560 1 1 52 LEU H    H -12.075   2.554  -4.158 1.00 . A A . 210 LEU H    1 1 
       11 22561 1 1 52 LEU HA   H  -9.560   3.982  -3.895 1.00 . A A . 210 LEU HA   1 1 
       11 22562 1 1 52 LEU HB2  H -10.442   1.951  -5.956 1.00 . A A . 210 LEU HB2  1 1 
       11 22563 1 1 52 LEU HB3  H  -8.812   2.570  -5.763 1.00 . A A . 210 LEU HB3  1 1 
       11 22564 1 1 52 LEU HD11 H  -8.093   0.086  -5.539 1.00 . A A . 210 LEU HD11 1 1 
       11 22565 1 1 52 LEU HD12 H  -9.795  -0.342  -5.702 1.00 . A A . 210 LEU HD12 1 1 
       11 22566 1 1 52 LEU HD13 H  -8.879  -0.889  -4.299 1.00 . A A . 210 LEU HD13 1 1 
       11 22567 1 1 52 LEU HD21 H  -8.532   2.551  -2.860 1.00 . A A . 210 LEU HD21 1 1 
       11 22568 1 1 52 LEU HD22 H  -7.363   1.669  -3.843 1.00 . A A . 210 LEU HD22 1 1 
       11 22569 1 1 52 LEU HD23 H  -8.199   0.853  -2.522 1.00 . A A . 210 LEU HD23 1 1 
       11 22570 1 1 52 LEU HG   H -10.287   0.968  -3.670 1.00 . A A . 210 LEU HG   1 1 
       11 22571 1 1 52 LEU N    N -11.509   3.303  -3.870 1.00 . A A . 210 LEU N    1 1 
       11 22572 1 1 52 LEU O    O -10.806   4.322  -6.824 1.00 . A A . 210 LEU O    1 1 
       11 22573 1 1 53 LYS C    C  -9.574   7.852  -6.409 1.00 . A A . 211 LYS C    1 1 
       11 22574 1 1 53 LYS CA   C -10.813   7.006  -6.152 1.00 . A A . 211 LYS CA   1 1 
       11 22575 1 1 53 LYS CB   C -11.915   7.891  -5.571 1.00 . A A . 211 LYS CB   1 1 
       11 22576 1 1 53 LYS CD   C -13.803   7.851  -3.920 1.00 . A A . 211 LYS CD   1 1 
       11 22577 1 1 53 LYS CE   C -14.890   7.003  -3.285 1.00 . A A . 211 LYS CE   1 1 
       11 22578 1 1 53 LYS CG   C -13.117   7.116  -5.057 1.00 . A A . 211 LYS CG   1 1 
       11 22579 1 1 53 LYS H    H -10.340   6.091  -4.305 1.00 . A A . 211 LYS H    1 1 
       11 22580 1 1 53 LYS HA   H -11.154   6.593  -7.087 1.00 . A A . 211 LYS HA   1 1 
       11 22581 1 1 53 LYS HB2  H -11.505   8.463  -4.752 1.00 . A A . 211 LYS HB2  1 1 
       11 22582 1 1 53 LYS HB3  H -12.256   8.571  -6.337 1.00 . A A . 211 LYS HB3  1 1 
       11 22583 1 1 53 LYS HD2  H -13.067   8.099  -3.169 1.00 . A A . 211 LYS HD2  1 1 
       11 22584 1 1 53 LYS HD3  H -14.243   8.758  -4.306 1.00 . A A . 211 LYS HD3  1 1 
       11 22585 1 1 53 LYS HE2  H -15.668   6.833  -4.014 1.00 . A A . 211 LYS HE2  1 1 
       11 22586 1 1 53 LYS HE3  H -14.464   6.057  -2.986 1.00 . A A . 211 LYS HE3  1 1 
       11 22587 1 1 53 LYS HG2  H -13.821   6.982  -5.865 1.00 . A A . 211 LYS HG2  1 1 
       11 22588 1 1 53 LYS HG3  H -12.786   6.151  -4.703 1.00 . A A . 211 LYS HG3  1 1 
       11 22589 1 1 53 LYS HZ1  H -14.738   7.849  -1.380 1.00 . A A . 211 LYS HZ1  1 1 
       11 22590 1 1 53 LYS HZ2  H -16.209   7.056  -1.667 1.00 . A A . 211 LYS HZ2  1 1 
       11 22591 1 1 53 LYS HZ3  H -15.916   8.567  -2.366 1.00 . A A . 211 LYS HZ3  1 1 
       11 22592 1 1 53 LYS N    N -10.539   5.902  -5.248 1.00 . A A . 211 LYS N    1 1 
       11 22593 1 1 53 LYS NZ   N -15.480   7.665  -2.093 1.00 . A A . 211 LYS NZ   1 1 
       11 22594 1 1 53 LYS O    O  -8.848   8.208  -5.477 1.00 . A A . 211 LYS O    1 1 
       11 22595 1 1 54 LYS C    C  -6.899   8.487  -7.581 1.00 . A A . 212 LYS C    1 1 
       11 22596 1 1 54 LYS CA   C  -8.233   8.995  -8.122 1.00 . A A . 212 LYS CA   1 1 
       11 22597 1 1 54 LYS CB   C  -8.452  10.456  -7.708 1.00 . A A . 212 LYS CB   1 1 
       11 22598 1 1 54 LYS CD   C  -9.906  10.848  -9.728 1.00 . A A . 212 LYS CD   1 1 
       11 22599 1 1 54 LYS CE   C -11.029  11.699 -10.298 1.00 . A A . 212 LYS CE   1 1 
       11 22600 1 1 54 LYS CG   C  -9.746  11.062  -8.231 1.00 . A A . 212 LYS CG   1 1 
       11 22601 1 1 54 LYS H    H  -9.972   7.818  -8.362 1.00 . A A . 212 LYS H    1 1 
       11 22602 1 1 54 LYS HA   H  -8.201   8.945  -9.200 1.00 . A A . 212 LYS HA   1 1 
       11 22603 1 1 54 LYS HB2  H  -8.466  10.510  -6.631 1.00 . A A . 212 LYS HB2  1 1 
       11 22604 1 1 54 LYS HB3  H  -7.629  11.048  -8.077 1.00 . A A . 212 LYS HB3  1 1 
       11 22605 1 1 54 LYS HD2  H  -8.983  11.113 -10.220 1.00 . A A . 212 LYS HD2  1 1 
       11 22606 1 1 54 LYS HD3  H -10.126   9.807  -9.911 1.00 . A A . 212 LYS HD3  1 1 
       11 22607 1 1 54 LYS HE2  H -10.686  12.719 -10.379 1.00 . A A . 212 LYS HE2  1 1 
       11 22608 1 1 54 LYS HE3  H -11.279  11.325 -11.283 1.00 . A A . 212 LYS HE3  1 1 
       11 22609 1 1 54 LYS HG2  H -10.578  10.599  -7.723 1.00 . A A . 212 LYS HG2  1 1 
       11 22610 1 1 54 LYS HG3  H  -9.743  12.122  -8.026 1.00 . A A . 212 LYS HG3  1 1 
       11 22611 1 1 54 LYS HZ1  H -13.045  12.109  -9.945 1.00 . A A . 212 LYS HZ1  1 1 
       11 22612 1 1 54 LYS HZ2  H -12.083  12.190  -8.561 1.00 . A A . 212 LYS HZ2  1 1 
       11 22613 1 1 54 LYS HZ3  H -12.501  10.685  -9.211 1.00 . A A . 212 LYS HZ3  1 1 
       11 22614 1 1 54 LYS N    N  -9.356   8.166  -7.683 1.00 . A A . 212 LYS N    1 1 
       11 22615 1 1 54 LYS NZ   N -12.249  11.667  -9.445 1.00 . A A . 212 LYS NZ   1 1 
       11 22616 1 1 54 LYS O    O  -6.517   7.339  -7.815 1.00 . A A . 212 LYS O    1 1 
       11 22617 1 1 55 ASN C    C  -4.870   9.343  -4.805 1.00 . A A . 213 ASN C    1 1 
       11 22618 1 1 55 ASN CA   C  -4.904   9.013  -6.293 1.00 . A A . 213 ASN CA   1 1 
       11 22619 1 1 55 ASN CB   C  -3.790   9.772  -7.026 1.00 . A A . 213 ASN CB   1 1 
       11 22620 1 1 55 ASN CG   C  -3.832  11.276  -6.789 1.00 . A A . 213 ASN CG   1 1 
       11 22621 1 1 55 ASN H    H  -6.554  10.252  -6.717 1.00 . A A . 213 ASN H    1 1 
       11 22622 1 1 55 ASN HA   H  -4.751   7.952  -6.421 1.00 . A A . 213 ASN HA   1 1 
       11 22623 1 1 55 ASN HB2  H  -2.834   9.405  -6.687 1.00 . A A . 213 ASN HB2  1 1 
       11 22624 1 1 55 ASN HB3  H  -3.882   9.593  -8.087 1.00 . A A . 213 ASN HB3  1 1 
       11 22625 1 1 55 ASN HD21 H  -1.858  11.382  -6.999 1.00 . A A . 213 ASN HD21 1 1 
       11 22626 1 1 55 ASN HD22 H  -2.660  12.880  -6.668 1.00 . A A . 213 ASN HD22 1 1 
       11 22627 1 1 55 ASN N    N  -6.197   9.352  -6.863 1.00 . A A . 213 ASN N    1 1 
       11 22628 1 1 55 ASN ND2  N  -2.668  11.910  -6.822 1.00 . A A . 213 ASN ND2  1 1 
       11 22629 1 1 55 ASN O    O  -3.806   9.565  -4.234 1.00 . A A . 213 ASN O    1 1 
       11 22630 1 1 55 ASN OD1  O  -4.897  11.863  -6.582 1.00 . A A . 213 ASN OD1  1 1 
       11 22631 1 1 56 TYR C    C  -5.636   8.488  -1.929 1.00 . A A . 214 TYR C    1 1 
       11 22632 1 1 56 TYR CA   C  -6.118   9.677  -2.755 1.00 . A A . 214 TYR CA   1 1 
       11 22633 1 1 56 TYR CB   C  -7.550  10.039  -2.346 1.00 . A A . 214 TYR CB   1 1 
       11 22634 1 1 56 TYR CD1  C  -7.618  12.201  -3.670 1.00 . A A . 214 TYR CD1  1 1 
       11 22635 1 1 56 TYR CD2  C  -9.533  10.782  -3.710 1.00 . A A . 214 TYR CD2  1 1 
       11 22636 1 1 56 TYR CE1  C  -8.264  13.101  -4.500 1.00 . A A . 214 TYR CE1  1 1 
       11 22637 1 1 56 TYR CE2  C -10.182  11.673  -4.538 1.00 . A A . 214 TYR CE2  1 1 
       11 22638 1 1 56 TYR CG   C  -8.242  11.027  -3.261 1.00 . A A . 214 TYR CG   1 1 
       11 22639 1 1 56 TYR CZ   C  -9.546  12.830  -4.932 1.00 . A A . 214 TYR CZ   1 1 
       11 22640 1 1 56 TYR H    H  -6.857   9.156  -4.672 1.00 . A A . 214 TYR H    1 1 
       11 22641 1 1 56 TYR HA   H  -5.471  10.521  -2.562 1.00 . A A . 214 TYR HA   1 1 
       11 22642 1 1 56 TYR HB2  H  -8.145   9.140  -2.329 1.00 . A A . 214 TYR HB2  1 1 
       11 22643 1 1 56 TYR HB3  H  -7.532  10.466  -1.353 1.00 . A A . 214 TYR HB3  1 1 
       11 22644 1 1 56 TYR HD1  H  -6.615  12.409  -3.330 1.00 . A A . 214 TYR HD1  1 1 
       11 22645 1 1 56 TYR HD2  H -10.032   9.876  -3.400 1.00 . A A . 214 TYR HD2  1 1 
       11 22646 1 1 56 TYR HE1  H  -7.764  14.007  -4.809 1.00 . A A . 214 TYR HE1  1 1 
       11 22647 1 1 56 TYR HE2  H -11.186  11.461  -4.875 1.00 . A A . 214 TYR HE2  1 1 
       11 22648 1 1 56 TYR HH   H  -9.582  14.045  -6.430 1.00 . A A . 214 TYR HH   1 1 
       11 22649 1 1 56 TYR N    N  -6.038   9.368  -4.176 1.00 . A A . 214 TYR N    1 1 
       11 22650 1 1 56 TYR O    O  -5.946   7.340  -2.248 1.00 . A A . 214 TYR O    1 1 
       11 22651 1 1 56 TYR OH   O -10.197  13.719  -5.759 1.00 . A A . 214 TYR OH   1 1 
       11 22652 1 1 57 CYS C    C  -5.482   6.915   0.613 1.00 . A A . 215 CYS C    1 1 
       11 22653 1 1 57 CYS CA   C  -4.352   7.732   0.000 1.00 . A A . 215 CYS CA   1 1 
       11 22654 1 1 57 CYS CB   C  -3.513   8.361   1.109 1.00 . A A . 215 CYS CB   1 1 
       11 22655 1 1 57 CYS H    H  -4.652   9.712  -0.694 1.00 . A A . 215 CYS H    1 1 
       11 22656 1 1 57 CYS HA   H  -3.726   7.079  -0.589 1.00 . A A . 215 CYS HA   1 1 
       11 22657 1 1 57 CYS HB2  H  -4.145   8.993   1.714 1.00 . A A . 215 CYS HB2  1 1 
       11 22658 1 1 57 CYS HB3  H  -3.100   7.576   1.725 1.00 . A A . 215 CYS HB3  1 1 
       11 22659 1 1 57 CYS N    N  -4.877   8.772  -0.880 1.00 . A A . 215 CYS N    1 1 
       11 22660 1 1 57 CYS O    O  -6.442   7.471   1.154 1.00 . A A . 215 CYS O    1 1 
       11 22661 1 1 57 CYS SG   S  -2.135   9.377   0.504 1.00 . A A . 215 CYS SG   1 1 
       11 22662 1 1 58 ARG C    C  -5.745   3.518   1.764 1.00 . A A . 216 ARG C    1 1 
       11 22663 1 1 58 ARG CA   C  -6.386   4.707   1.061 1.00 . A A . 216 ARG CA   1 1 
       11 22664 1 1 58 ARG CB   C  -7.300   4.196  -0.062 1.00 . A A . 216 ARG CB   1 1 
       11 22665 1 1 58 ARG CD   C  -9.138   5.843   0.406 1.00 . A A . 216 ARG CD   1 1 
       11 22666 1 1 58 ARG CG   C  -8.223   5.251  -0.652 1.00 . A A . 216 ARG CG   1 1 
       11 22667 1 1 58 ARG CZ   C  -9.978   8.080  -0.217 1.00 . A A . 216 ARG CZ   1 1 
       11 22668 1 1 58 ARG H    H  -4.571   5.211   0.096 1.00 . A A . 216 ARG H    1 1 
       11 22669 1 1 58 ARG HA   H  -6.975   5.261   1.773 1.00 . A A . 216 ARG HA   1 1 
       11 22670 1 1 58 ARG HB2  H  -6.683   3.806  -0.858 1.00 . A A . 216 ARG HB2  1 1 
       11 22671 1 1 58 ARG HB3  H  -7.910   3.395   0.327 1.00 . A A . 216 ARG HB3  1 1 
       11 22672 1 1 58 ARG HD2  H  -9.655   5.039   0.906 1.00 . A A . 216 ARG HD2  1 1 
       11 22673 1 1 58 ARG HD3  H  -8.538   6.383   1.123 1.00 . A A . 216 ARG HD3  1 1 
       11 22674 1 1 58 ARG HE   H -10.949   6.357  -0.526 1.00 . A A . 216 ARG HE   1 1 
       11 22675 1 1 58 ARG HG2  H  -7.624   6.042  -1.078 1.00 . A A . 216 ARG HG2  1 1 
       11 22676 1 1 58 ARG HG3  H  -8.826   4.797  -1.425 1.00 . A A . 216 ARG HG3  1 1 
       11 22677 1 1 58 ARG HH11 H  -8.143   8.095   0.652 1.00 . A A . 216 ARG HH11 1 1 
       11 22678 1 1 58 ARG HH12 H  -8.775   9.653   0.208 1.00 . A A . 216 ARG HH12 1 1 
       11 22679 1 1 58 ARG HH21 H -10.841   9.834  -0.757 1.00 . A A . 216 ARG HH21 1 1 
       11 22680 1 1 58 ARG HH22 H -11.806   8.414  -1.029 1.00 . A A . 216 ARG HH22 1 1 
       11 22681 1 1 58 ARG N    N  -5.368   5.597   0.524 1.00 . A A . 216 ARG N    1 1 
       11 22682 1 1 58 ARG NE   N -10.127   6.757  -0.162 1.00 . A A . 216 ARG NE   1 1 
       11 22683 1 1 58 ARG NH1  N  -8.877   8.654   0.252 1.00 . A A . 216 ARG NH1  1 1 
       11 22684 1 1 58 ARG NH2  N -10.949   8.835  -0.710 1.00 . A A . 216 ARG NH2  1 1 
       11 22685 1 1 58 ARG O    O  -4.575   3.207   1.537 1.00 . A A . 216 ARG O    1 1 
       11 22686 1 1 59 ASN C    C  -7.067   0.580   3.078 1.00 . A A . 217 ASN C    1 1 
       11 22687 1 1 59 ASN CA   C  -6.067   1.693   3.353 1.00 . A A . 217 ASN CA   1 1 
       11 22688 1 1 59 ASN CB   C  -5.973   1.970   4.861 1.00 . A A . 217 ASN CB   1 1 
       11 22689 1 1 59 ASN CG   C  -5.324   0.831   5.639 1.00 . A A . 217 ASN CG   1 1 
       11 22690 1 1 59 ASN H    H  -7.422   3.211   2.793 1.00 . A A . 217 ASN H    1 1 
       11 22691 1 1 59 ASN HA   H  -5.098   1.408   2.972 1.00 . A A . 217 ASN HA   1 1 
       11 22692 1 1 59 ASN HB2  H  -5.388   2.863   5.019 1.00 . A A . 217 ASN HB2  1 1 
       11 22693 1 1 59 ASN HB3  H  -6.968   2.124   5.252 1.00 . A A . 217 ASN HB3  1 1 
       11 22694 1 1 59 ASN HD21 H  -7.093  -0.063   5.881 1.00 . A A . 217 ASN HD21 1 1 
       11 22695 1 1 59 ASN HD22 H  -5.729  -0.860   6.586 1.00 . A A . 217 ASN HD22 1 1 
       11 22696 1 1 59 ASN N    N  -6.514   2.880   2.631 1.00 . A A . 217 ASN N    1 1 
       11 22697 1 1 59 ASN ND2  N  -6.125  -0.127   6.080 1.00 . A A . 217 ASN ND2  1 1 
       11 22698 1 1 59 ASN O    O  -7.944   0.310   3.890 1.00 . A A . 217 ASN O    1 1 
       11 22699 1 1 59 ASN OD1  O  -4.110   0.812   5.843 1.00 . A A . 217 ASN OD1  1 1 
       11 22700 1 1 60 PRO C    C  -7.366  -2.511   1.724 1.00 . A A . 218 PRO C    1 1 
       11 22701 1 1 60 PRO CA   C  -7.893  -1.100   1.476 1.00 . A A . 218 PRO CA   1 1 
       11 22702 1 1 60 PRO CB   C  -7.999  -0.836  -0.033 1.00 . A A . 218 PRO CB   1 1 
       11 22703 1 1 60 PRO CD   C  -6.003   0.222   0.845 1.00 . A A . 218 PRO CD   1 1 
       11 22704 1 1 60 PRO CG   C  -6.823   0.029  -0.402 1.00 . A A . 218 PRO CG   1 1 
       11 22705 1 1 60 PRO HA   H  -8.864  -0.990   1.930 1.00 . A A . 218 PRO HA   1 1 
       11 22706 1 1 60 PRO HB2  H  -7.965  -1.777  -0.570 1.00 . A A . 218 PRO HB2  1 1 
       11 22707 1 1 60 PRO HB3  H  -8.919  -0.319  -0.251 1.00 . A A . 218 PRO HB3  1 1 
       11 22708 1 1 60 PRO HD2  H  -5.188  -0.484   0.878 1.00 . A A . 218 PRO HD2  1 1 
       11 22709 1 1 60 PRO HD3  H  -5.636   1.236   0.907 1.00 . A A . 218 PRO HD3  1 1 
       11 22710 1 1 60 PRO HG2  H  -6.234  -0.462  -1.166 1.00 . A A . 218 PRO HG2  1 1 
       11 22711 1 1 60 PRO HG3  H  -7.172   0.985  -0.760 1.00 . A A . 218 PRO HG3  1 1 
       11 22712 1 1 60 PRO N    N  -6.980  -0.048   1.897 1.00 . A A . 218 PRO N    1 1 
       11 22713 1 1 60 PRO O    O  -7.898  -3.479   1.179 1.00 . A A . 218 PRO O    1 1 
       11 22714 1 1 61 ASP C    C  -5.553  -4.168   4.310 1.00 . A A . 219 ASP C    1 1 
       11 22715 1 1 61 ASP CA   C  -5.748  -3.933   2.818 1.00 . A A . 219 ASP CA   1 1 
       11 22716 1 1 61 ASP CB   C  -4.420  -4.109   2.072 1.00 . A A . 219 ASP CB   1 1 
       11 22717 1 1 61 ASP CG   C  -3.520  -2.886   2.113 1.00 . A A . 219 ASP CG   1 1 
       11 22718 1 1 61 ASP H    H  -5.958  -1.824   2.956 1.00 . A A . 219 ASP H    1 1 
       11 22719 1 1 61 ASP HA   H  -6.441  -4.676   2.452 1.00 . A A . 219 ASP HA   1 1 
       11 22720 1 1 61 ASP HB2  H  -3.881  -4.935   2.511 1.00 . A A . 219 ASP HB2  1 1 
       11 22721 1 1 61 ASP HB3  H  -4.630  -4.341   1.038 1.00 . A A . 219 ASP HB3  1 1 
       11 22722 1 1 61 ASP N    N  -6.333  -2.628   2.538 1.00 . A A . 219 ASP N    1 1 
       11 22723 1 1 61 ASP O    O  -4.862  -5.111   4.704 1.00 . A A . 219 ASP O    1 1 
       11 22724 1 1 61 ASP OD1  O  -2.668  -2.750   1.207 1.00 . A A . 219 ASP OD1  1 1 
       11 22725 1 1 61 ASP OD2  O  -3.645  -2.061   3.044 1.00 . A A . 219 ASP OD2  1 1 
       11 22726 1 1 62 ARG C    C  -4.646  -3.474   7.079 1.00 . A A . 220 ARG C    1 1 
       11 22727 1 1 62 ARG CA   C  -6.091  -3.437   6.592 1.00 . A A . 220 ARG CA   1 1 
       11 22728 1 1 62 ARG CB   C  -6.813  -4.703   7.065 1.00 . A A . 220 ARG CB   1 1 
       11 22729 1 1 62 ARG CD   C  -9.080  -4.104   7.966 1.00 . A A . 220 ARG CD   1 1 
       11 22730 1 1 62 ARG CG   C  -8.307  -4.699   6.801 1.00 . A A . 220 ARG CG   1 1 
       11 22731 1 1 62 ARG CZ   C  -9.693  -6.001   9.431 1.00 . A A . 220 ARG CZ   1 1 
       11 22732 1 1 62 ARG H    H  -6.723  -2.600   4.749 1.00 . A A . 220 ARG H    1 1 
       11 22733 1 1 62 ARG HA   H  -6.582  -2.576   7.021 1.00 . A A . 220 ARG HA   1 1 
       11 22734 1 1 62 ARG HB2  H  -6.384  -5.554   6.559 1.00 . A A . 220 ARG HB2  1 1 
       11 22735 1 1 62 ARG HB3  H  -6.658  -4.813   8.127 1.00 . A A . 220 ARG HB3  1 1 
       11 22736 1 1 62 ARG HD2  H  -8.698  -3.116   8.166 1.00 . A A . 220 ARG HD2  1 1 
       11 22737 1 1 62 ARG HD3  H -10.121  -4.036   7.691 1.00 . A A . 220 ARG HD3  1 1 
       11 22738 1 1 62 ARG HE   H  -8.299  -4.625   9.849 1.00 . A A . 220 ARG HE   1 1 
       11 22739 1 1 62 ARG HG2  H  -8.506  -4.114   5.915 1.00 . A A . 220 ARG HG2  1 1 
       11 22740 1 1 62 ARG HG3  H  -8.638  -5.713   6.647 1.00 . A A . 220 ARG HG3  1 1 
       11 22741 1 1 62 ARG HH11 H -10.725  -5.944   7.678 1.00 . A A . 220 ARG HH11 1 1 
       11 22742 1 1 62 ARG HH12 H -11.137  -7.250   8.748 1.00 . A A . 220 ARG HH12 1 1 
       11 22743 1 1 62 ARG HH21 H -10.065  -7.483  10.761 1.00 . A A . 220 ARG HH21 1 1 
       11 22744 1 1 62 ARG HH22 H  -8.836  -6.352  11.233 1.00 . A A . 220 ARG HH22 1 1 
       11 22745 1 1 62 ARG N    N  -6.176  -3.320   5.132 1.00 . A A . 220 ARG N    1 1 
       11 22746 1 1 62 ARG NE   N  -8.963  -4.911   9.182 1.00 . A A . 220 ARG NE   1 1 
       11 22747 1 1 62 ARG NH1  N -10.590  -6.433   8.554 1.00 . A A . 220 ARG NH1  1 1 
       11 22748 1 1 62 ARG NH2  N  -9.519  -6.665  10.565 1.00 . A A . 220 ARG NH2  1 1 
       11 22749 1 1 62 ARG O    O  -4.351  -4.105   8.098 1.00 . A A . 220 ARG O    1 1 
       11 22750 1 1 63 ASP C    C  -2.118  -2.031   8.057 1.00 . A A . 221 ASP C    1 1 
       11 22751 1 1 63 ASP CA   C  -2.344  -2.783   6.754 1.00 . A A . 221 ASP CA   1 1 
       11 22752 1 1 63 ASP CB   C  -1.497  -2.158   5.652 1.00 . A A . 221 ASP CB   1 1 
       11 22753 1 1 63 ASP CG   C  -0.016  -2.247   5.950 1.00 . A A . 221 ASP CG   1 1 
       11 22754 1 1 63 ASP H    H  -4.033  -2.284   5.585 1.00 . A A . 221 ASP H    1 1 
       11 22755 1 1 63 ASP HA   H  -2.035  -3.809   6.891 1.00 . A A . 221 ASP HA   1 1 
       11 22756 1 1 63 ASP HB2  H  -1.690  -2.672   4.723 1.00 . A A . 221 ASP HB2  1 1 
       11 22757 1 1 63 ASP HB3  H  -1.764  -1.117   5.546 1.00 . A A . 221 ASP HB3  1 1 
       11 22758 1 1 63 ASP N    N  -3.752  -2.791   6.377 1.00 . A A . 221 ASP N    1 1 
       11 22759 1 1 63 ASP O    O  -1.915  -2.644   9.106 1.00 . A A . 221 ASP O    1 1 
       11 22760 1 1 63 ASP OD1  O   0.486  -3.366   6.187 1.00 . A A . 221 ASP OD1  1 1 
       11 22761 1 1 63 ASP OD2  O   0.659  -1.202   5.920 1.00 . A A . 221 ASP OD2  1 1 
       11 22762 1 1 64 LEU C    C  -2.535   1.512   8.951 1.00 . A A . 222 LEU C    1 1 
       11 22763 1 1 64 LEU CA   C  -1.955   0.125   9.169 1.00 . A A . 222 LEU CA   1 1 
       11 22764 1 1 64 LEU CB   C  -0.458   0.237   9.488 1.00 . A A . 222 LEU CB   1 1 
       11 22765 1 1 64 LEU CD1  C   1.575  -0.885  10.434 1.00 . A A . 222 LEU CD1  1 1 
       11 22766 1 1 64 LEU CD2  C  -0.341  -0.314  11.932 1.00 . A A . 222 LEU CD2  1 1 
       11 22767 1 1 64 LEU CG   C   0.064  -0.753  10.532 1.00 . A A . 222 LEU CG   1 1 
       11 22768 1 1 64 LEU H    H  -2.365  -0.276   7.131 1.00 . A A . 222 LEU H    1 1 
       11 22769 1 1 64 LEU HA   H  -2.460  -0.339  10.001 1.00 . A A . 222 LEU HA   1 1 
       11 22770 1 1 64 LEU HB2  H   0.095   0.084   8.572 1.00 . A A . 222 LEU HB2  1 1 
       11 22771 1 1 64 LEU HB3  H  -0.261   1.237   9.844 1.00 . A A . 222 LEU HB3  1 1 
       11 22772 1 1 64 LEU HD11 H   1.911  -1.672  11.092 1.00 . A A . 222 LEU HD11 1 1 
       11 22773 1 1 64 LEU HD12 H   2.036   0.047  10.721 1.00 . A A . 222 LEU HD12 1 1 
       11 22774 1 1 64 LEU HD13 H   1.850  -1.124   9.417 1.00 . A A . 222 LEU HD13 1 1 
       11 22775 1 1 64 LEU HD21 H  -1.411  -0.193  11.975 1.00 . A A . 222 LEU HD21 1 1 
       11 22776 1 1 64 LEU HD22 H   0.138   0.624  12.168 1.00 . A A . 222 LEU HD22 1 1 
       11 22777 1 1 64 LEU HD23 H  -0.035  -1.064  12.647 1.00 . A A . 222 LEU HD23 1 1 
       11 22778 1 1 64 LEU HG   H  -0.369  -1.725  10.347 1.00 . A A . 222 LEU HG   1 1 
       11 22779 1 1 64 LEU N    N  -2.167  -0.708   7.993 1.00 . A A . 222 LEU N    1 1 
       11 22780 1 1 64 LEU O    O  -3.505   1.897   9.600 1.00 . A A . 222 LEU O    1 1 
       11 22781 1 1 65 ARG C    C  -2.527   3.758   6.229 1.00 . A A . 223 ARG C    1 1 
       11 22782 1 1 65 ARG CA   C  -2.375   3.605   7.729 1.00 . A A . 223 ARG CA   1 1 
       11 22783 1 1 65 ARG CB   C  -1.365   4.640   8.244 1.00 . A A . 223 ARG CB   1 1 
       11 22784 1 1 65 ARG CD   C  -2.520   4.864  10.461 1.00 . A A . 223 ARG CD   1 1 
       11 22785 1 1 65 ARG CG   C  -1.196   4.643   9.751 1.00 . A A . 223 ARG CG   1 1 
       11 22786 1 1 65 ARG CZ   C  -2.686   3.888  12.718 1.00 . A A . 223 ARG CZ   1 1 
       11 22787 1 1 65 ARG H    H  -1.155   1.892   7.565 1.00 . A A . 223 ARG H    1 1 
       11 22788 1 1 65 ARG HA   H  -3.330   3.767   8.205 1.00 . A A . 223 ARG HA   1 1 
       11 22789 1 1 65 ARG HB2  H  -0.403   4.434   7.797 1.00 . A A . 223 ARG HB2  1 1 
       11 22790 1 1 65 ARG HB3  H  -1.688   5.623   7.937 1.00 . A A . 223 ARG HB3  1 1 
       11 22791 1 1 65 ARG HD2  H  -2.936   5.803  10.133 1.00 . A A . 223 ARG HD2  1 1 
       11 22792 1 1 65 ARG HD3  H  -3.193   4.063  10.198 1.00 . A A . 223 ARG HD3  1 1 
       11 22793 1 1 65 ARG HE   H  -1.993   5.717  12.304 1.00 . A A . 223 ARG HE   1 1 
       11 22794 1 1 65 ARG HG2  H  -0.788   3.693  10.060 1.00 . A A . 223 ARG HG2  1 1 
       11 22795 1 1 65 ARG HG3  H  -0.515   5.436  10.026 1.00 . A A . 223 ARG HG3  1 1 
       11 22796 1 1 65 ARG HH11 H  -3.435   2.004  12.829 1.00 . A A . 223 ARG HH11 1 1 
       11 22797 1 1 65 ARG HH12 H  -3.337   2.668  11.230 1.00 . A A . 223 ARG HH12 1 1 
       11 22798 1 1 65 ARG HH21 H  -2.730   3.259  14.642 1.00 . A A . 223 ARG HH21 1 1 
       11 22799 1 1 65 ARG HH22 H  -2.095   4.855  14.397 1.00 . A A . 223 ARG HH22 1 1 
       11 22800 1 1 65 ARG N    N  -1.929   2.258   8.042 1.00 . A A . 223 ARG N    1 1 
       11 22801 1 1 65 ARG NE   N  -2.361   4.893  11.910 1.00 . A A . 223 ARG NE   1 1 
       11 22802 1 1 65 ARG NH1  N  -3.192   2.765  12.221 1.00 . A A . 223 ARG NH1  1 1 
       11 22803 1 1 65 ARG NH2  N  -2.489   4.008  14.024 1.00 . A A . 223 ARG NH2  1 1 
       11 22804 1 1 65 ARG O    O  -1.872   3.039   5.474 1.00 . A A . 223 ARG O    1 1 
       11 22805 1 1 66 PRO C    C  -2.279   5.114   3.635 1.00 . A A . 224 PRO C    1 1 
       11 22806 1 1 66 PRO CA   C  -3.609   4.932   4.355 1.00 . A A . 224 PRO CA   1 1 
       11 22807 1 1 66 PRO CB   C  -4.421   6.224   4.340 1.00 . A A . 224 PRO CB   1 1 
       11 22808 1 1 66 PRO CD   C  -4.275   5.519   6.622 1.00 . A A . 224 PRO CD   1 1 
       11 22809 1 1 66 PRO CG   C  -5.161   6.226   5.630 1.00 . A A . 224 PRO CG   1 1 
       11 22810 1 1 66 PRO HA   H  -4.168   4.137   3.882 1.00 . A A . 224 PRO HA   1 1 
       11 22811 1 1 66 PRO HB2  H  -3.756   7.077   4.271 1.00 . A A . 224 PRO HB2  1 1 
       11 22812 1 1 66 PRO HB3  H  -5.113   6.220   3.516 1.00 . A A . 224 PRO HB3  1 1 
       11 22813 1 1 66 PRO HD2  H  -3.692   6.235   7.181 1.00 . A A . 224 PRO HD2  1 1 
       11 22814 1 1 66 PRO HD3  H  -4.869   4.912   7.290 1.00 . A A . 224 PRO HD3  1 1 
       11 22815 1 1 66 PRO HG2  H  -5.344   7.245   5.945 1.00 . A A . 224 PRO HG2  1 1 
       11 22816 1 1 66 PRO HG3  H  -6.092   5.691   5.522 1.00 . A A . 224 PRO HG3  1 1 
       11 22817 1 1 66 PRO N    N  -3.405   4.677   5.780 1.00 . A A . 224 PRO N    1 1 
       11 22818 1 1 66 PRO O    O  -1.400   5.849   4.097 1.00 . A A . 224 PRO O    1 1 
       11 22819 1 1 67 TRP C    C  -1.228   4.725   0.270 1.00 . A A . 225 TRP C    1 1 
       11 22820 1 1 67 TRP CA   C  -0.919   4.511   1.740 1.00 . A A . 225 TRP CA   1 1 
       11 22821 1 1 67 TRP CB   C  -0.132   3.208   1.935 1.00 . A A . 225 TRP CB   1 1 
       11 22822 1 1 67 TRP CD1  C  -1.786   1.276   2.276 1.00 . A A . 225 TRP CD1  1 1 
       11 22823 1 1 67 TRP CD2  C  -0.849   1.340   0.244 1.00 . A A . 225 TRP CD2  1 1 
       11 22824 1 1 67 TRP CE2  C  -1.730   0.248   0.294 1.00 . A A . 225 TRP CE2  1 1 
       11 22825 1 1 67 TRP CE3  C  -0.143   1.583  -0.938 1.00 . A A . 225 TRP CE3  1 1 
       11 22826 1 1 67 TRP CG   C  -0.900   1.988   1.519 1.00 . A A . 225 TRP CG   1 1 
       11 22827 1 1 67 TRP CH2  C  -1.220  -0.339  -1.934 1.00 . A A . 225 TRP CH2  1 1 
       11 22828 1 1 67 TRP CZ2  C  -1.924  -0.600  -0.792 1.00 . A A . 225 TRP CZ2  1 1 
       11 22829 1 1 67 TRP CZ3  C  -0.336   0.740  -2.013 1.00 . A A . 225 TRP CZ3  1 1 
       11 22830 1 1 67 TRP H    H  -2.915   3.971   2.134 1.00 . A A . 225 TRP H    1 1 
       11 22831 1 1 67 TRP HA   H  -0.330   5.339   2.102 1.00 . A A . 225 TRP HA   1 1 
       11 22832 1 1 67 TRP HB2  H   0.773   3.249   1.350 1.00 . A A . 225 TRP HB2  1 1 
       11 22833 1 1 67 TRP HB3  H   0.122   3.103   2.980 1.00 . A A . 225 TRP HB3  1 1 
       11 22834 1 1 67 TRP HD1  H  -2.045   1.515   3.297 1.00 . A A . 225 TRP HD1  1 1 
       11 22835 1 1 67 TRP HE1  H  -2.950  -0.433   1.871 1.00 . A A . 225 TRP HE1  1 1 
       11 22836 1 1 67 TRP HE3  H   0.543   2.412  -1.018 1.00 . A A . 225 TRP HE3  1 1 
       11 22837 1 1 67 TRP HH2  H  -1.340  -0.973  -2.800 1.00 . A A . 225 TRP HH2  1 1 
       11 22838 1 1 67 TRP HZ2  H  -2.604  -1.438  -0.749 1.00 . A A . 225 TRP HZ2  1 1 
       11 22839 1 1 67 TRP HZ3  H   0.201   0.912  -2.934 1.00 . A A . 225 TRP HZ3  1 1 
       11 22840 1 1 67 TRP N    N  -2.146   4.460   2.502 1.00 . A A . 225 TRP N    1 1 
       11 22841 1 1 67 TRP NE1  N  -2.292   0.229   1.546 1.00 . A A . 225 TRP NE1  1 1 
       11 22842 1 1 67 TRP O    O  -2.396   4.836  -0.118 1.00 . A A . 225 TRP O    1 1 
       11 22843 1 1 68 CYS C    C   0.985   4.727  -2.671 1.00 . A A . 226 CYS C    1 1 
       11 22844 1 1 68 CYS CA   C  -0.338   4.976  -1.967 1.00 . A A . 226 CYS CA   1 1 
       11 22845 1 1 68 CYS CB   C  -0.800   6.403  -2.256 1.00 . A A . 226 CYS CB   1 1 
       11 22846 1 1 68 CYS H    H   0.719   4.713  -0.162 1.00 . A A . 226 CYS H    1 1 
       11 22847 1 1 68 CYS HA   H  -1.078   4.277  -2.328 1.00 . A A . 226 CYS HA   1 1 
       11 22848 1 1 68 CYS HB2  H  -1.028   6.494  -3.307 1.00 . A A . 226 CYS HB2  1 1 
       11 22849 1 1 68 CYS HB3  H  -1.687   6.614  -1.677 1.00 . A A . 226 CYS HB3  1 1 
       11 22850 1 1 68 CYS N    N  -0.185   4.783  -0.538 1.00 . A A . 226 CYS N    1 1 
       11 22851 1 1 68 CYS O    O   2.046   4.727  -2.039 1.00 . A A . 226 CYS O    1 1 
       11 22852 1 1 68 CYS SG   S   0.453   7.659  -1.842 1.00 . A A . 226 CYS SG   1 1 
       11 22853 1 1 69 PHE C    C   2.725   5.647  -5.025 1.00 . A A . 227 PHE C    1 1 
       11 22854 1 1 69 PHE CA   C   2.120   4.279  -4.757 1.00 . A A . 227 PHE CA   1 1 
       11 22855 1 1 69 PHE CB   C   1.803   3.534  -6.054 1.00 . A A . 227 PHE CB   1 1 
       11 22856 1 1 69 PHE CD1  C   0.072   1.739  -5.765 1.00 . A A . 227 PHE CD1  1 1 
       11 22857 1 1 69 PHE CD2  C   2.373   1.128  -5.634 1.00 . A A . 227 PHE CD2  1 1 
       11 22858 1 1 69 PHE CE1  C  -0.291   0.427  -5.531 1.00 . A A . 227 PHE CE1  1 1 
       11 22859 1 1 69 PHE CE2  C   2.015  -0.186  -5.402 1.00 . A A . 227 PHE CE2  1 1 
       11 22860 1 1 69 PHE CG   C   1.407   2.104  -5.818 1.00 . A A . 227 PHE CG   1 1 
       11 22861 1 1 69 PHE CZ   C   0.682  -0.538  -5.350 1.00 . A A . 227 PHE CZ   1 1 
       11 22862 1 1 69 PHE H    H   0.043   4.407  -4.399 1.00 . A A . 227 PHE H    1 1 
       11 22863 1 1 69 PHE HA   H   2.816   3.698  -4.167 1.00 . A A . 227 PHE HA   1 1 
       11 22864 1 1 69 PHE HB2  H   0.985   4.029  -6.555 1.00 . A A . 227 PHE HB2  1 1 
       11 22865 1 1 69 PHE HB3  H   2.673   3.542  -6.694 1.00 . A A . 227 PHE HB3  1 1 
       11 22866 1 1 69 PHE HD1  H  -0.691   2.490  -5.909 1.00 . A A . 227 PHE HD1  1 1 
       11 22867 1 1 69 PHE HD2  H   3.417   1.402  -5.675 1.00 . A A . 227 PHE HD2  1 1 
       11 22868 1 1 69 PHE HE1  H  -1.335   0.153  -5.492 1.00 . A A . 227 PHE HE1  1 1 
       11 22869 1 1 69 PHE HE2  H   2.778  -0.937  -5.262 1.00 . A A . 227 PHE HE2  1 1 
       11 22870 1 1 69 PHE HZ   H   0.401  -1.564  -5.167 1.00 . A A . 227 PHE HZ   1 1 
       11 22871 1 1 69 PHE N    N   0.918   4.473  -3.968 1.00 . A A . 227 PHE N    1 1 
       11 22872 1 1 69 PHE O    O   1.997   6.600  -5.308 1.00 . A A . 227 PHE O    1 1 
       11 22873 1 1 70 THR C    C   5.089   7.277  -6.549 1.00 . A A . 228 THR C    1 1 
       11 22874 1 1 70 THR CA   C   4.683   7.048  -5.100 1.00 . A A . 228 THR CA   1 1 
       11 22875 1 1 70 THR CB   C   5.920   7.201  -4.184 1.00 . A A . 228 THR CB   1 1 
       11 22876 1 1 70 THR CG2  C   5.808   6.310  -2.953 1.00 . A A . 228 THR CG2  1 1 
       11 22877 1 1 70 THR H    H   4.577   4.965  -4.734 1.00 . A A . 228 THR H    1 1 
       11 22878 1 1 70 THR HA   H   3.970   7.812  -4.823 1.00 . A A . 228 THR HA   1 1 
       11 22879 1 1 70 THR HB   H   5.975   8.229  -3.855 1.00 . A A . 228 THR HB   1 1 
       11 22880 1 1 70 THR HG1  H   7.230   5.917  -4.932 1.00 . A A . 228 THR HG1  1 1 
       11 22881 1 1 70 THR HG21 H   6.647   6.491  -2.299 1.00 . A A . 228 THR HG21 1 1 
       11 22882 1 1 70 THR HG22 H   5.810   5.274  -3.259 1.00 . A A . 228 THR HG22 1 1 
       11 22883 1 1 70 THR HG23 H   4.889   6.528  -2.431 1.00 . A A . 228 THR HG23 1 1 
       11 22884 1 1 70 THR N    N   4.033   5.761  -4.917 1.00 . A A . 228 THR N    1 1 
       11 22885 1 1 70 THR O    O   5.134   6.349  -7.354 1.00 . A A . 228 THR O    1 1 
       11 22886 1 1 70 THR OG1  O   7.120   6.880  -4.897 1.00 . A A . 228 THR OG1  1 1 
       11 22887 1 1 71 THR C    C   7.303   8.702  -8.374 1.00 . A A . 229 THR C    1 1 
       11 22888 1 1 71 THR CA   C   5.798   8.910  -8.203 1.00 . A A . 229 THR CA   1 1 
       11 22889 1 1 71 THR CB   C   5.445  10.383  -8.460 1.00 . A A . 229 THR CB   1 1 
       11 22890 1 1 71 THR CG2  C   4.297  10.506  -9.450 1.00 . A A . 229 THR CG2  1 1 
       11 22891 1 1 71 THR H    H   5.308   9.225  -6.183 1.00 . A A . 229 THR H    1 1 
       11 22892 1 1 71 THR HA   H   5.267   8.297  -8.918 1.00 . A A . 229 THR HA   1 1 
       11 22893 1 1 71 THR HB   H   6.312  10.884  -8.866 1.00 . A A . 229 THR HB   1 1 
       11 22894 1 1 71 THR HG1  H   4.129  10.906  -7.072 1.00 . A A . 229 THR HG1  1 1 
       11 22895 1 1 71 THR HG21 H   4.613  10.138 -10.414 1.00 . A A . 229 THR HG21 1 1 
       11 22896 1 1 71 THR HG22 H   4.003  11.541  -9.538 1.00 . A A . 229 THR HG22 1 1 
       11 22897 1 1 71 THR HG23 H   3.458   9.923  -9.101 1.00 . A A . 229 THR HG23 1 1 
       11 22898 1 1 71 THR N    N   5.381   8.529  -6.868 1.00 . A A . 229 THR N    1 1 
       11 22899 1 1 71 THR O    O   7.865   8.957  -9.441 1.00 . A A . 229 THR O    1 1 
       11 22900 1 1 71 THR OG1  O   5.083  11.004  -7.215 1.00 . A A . 229 THR OG1  1 1 
       11 22901 1 1 72 ASP C    C   9.654   6.555  -7.771 1.00 . A A . 230 ASP C    1 1 
       11 22902 1 1 72 ASP CA   C   9.380   7.986  -7.321 1.00 . A A . 230 ASP CA   1 1 
       11 22903 1 1 72 ASP CB   C   9.971   8.222  -5.928 1.00 . A A . 230 ASP CB   1 1 
       11 22904 1 1 72 ASP CG   C  11.486   8.312  -5.936 1.00 . A A . 230 ASP CG   1 1 
       11 22905 1 1 72 ASP H    H   7.433   8.018  -6.499 1.00 . A A . 230 ASP H    1 1 
       11 22906 1 1 72 ASP HA   H   9.833   8.672  -8.019 1.00 . A A . 230 ASP HA   1 1 
       11 22907 1 1 72 ASP HB2  H   9.579   9.146  -5.531 1.00 . A A . 230 ASP HB2  1 1 
       11 22908 1 1 72 ASP HB3  H   9.680   7.407  -5.280 1.00 . A A . 230 ASP HB3  1 1 
       11 22909 1 1 72 ASP N    N   7.945   8.232  -7.310 1.00 . A A . 230 ASP N    1 1 
       11 22910 1 1 72 ASP O    O   9.127   5.607  -7.189 1.00 . A A . 230 ASP O    1 1 
       11 22911 1 1 72 ASP OD1  O  12.151   7.275  -6.133 1.00 . A A . 230 ASP OD1  1 1 
       11 22912 1 1 72 ASP OD2  O  12.020   9.424  -5.727 1.00 . A A . 230 ASP OD2  1 1 
       11 22913 1 1 73 PRO C    C  11.597   4.172  -8.381 1.00 . A A . 231 PRO C    1 1 
       11 22914 1 1 73 PRO CA   C  10.802   5.050  -9.353 1.00 . A A . 231 PRO CA   1 1 
       11 22915 1 1 73 PRO CB   C  11.654   5.356 -10.594 1.00 . A A . 231 PRO CB   1 1 
       11 22916 1 1 73 PRO CD   C  11.118   7.453  -9.589 1.00 . A A . 231 PRO CD   1 1 
       11 22917 1 1 73 PRO CG   C  11.422   6.794 -10.900 1.00 . A A . 231 PRO CG   1 1 
       11 22918 1 1 73 PRO HA   H   9.911   4.520  -9.658 1.00 . A A . 231 PRO HA   1 1 
       11 22919 1 1 73 PRO HB2  H  12.698   5.172 -10.376 1.00 . A A . 231 PRO HB2  1 1 
       11 22920 1 1 73 PRO HB3  H  11.332   4.746 -11.422 1.00 . A A . 231 PRO HB3  1 1 
       11 22921 1 1 73 PRO HD2  H  12.028   7.780  -9.108 1.00 . A A . 231 PRO HD2  1 1 
       11 22922 1 1 73 PRO HD3  H  10.445   8.284  -9.734 1.00 . A A . 231 PRO HD3  1 1 
       11 22923 1 1 73 PRO HG2  H  12.312   7.222 -11.343 1.00 . A A . 231 PRO HG2  1 1 
       11 22924 1 1 73 PRO HG3  H  10.582   6.899 -11.568 1.00 . A A . 231 PRO HG3  1 1 
       11 22925 1 1 73 PRO N    N  10.471   6.377  -8.819 1.00 . A A . 231 PRO N    1 1 
       11 22926 1 1 73 PRO O    O  11.745   2.969  -8.608 1.00 . A A . 231 PRO O    1 1 
       11 22927 1 1 74 ASN C    C  12.114   3.768  -5.046 1.00 . A A . 232 ASN C    1 1 
       11 22928 1 1 74 ASN CA   C  12.897   3.995  -6.334 1.00 . A A . 232 ASN CA   1 1 
       11 22929 1 1 74 ASN CB   C  14.226   4.691  -6.030 1.00 . A A . 232 ASN CB   1 1 
       11 22930 1 1 74 ASN CG   C  15.303   4.363  -7.048 1.00 . A A . 232 ASN CG   1 1 
       11 22931 1 1 74 ASN H    H  11.964   5.723  -7.155 1.00 . A A . 232 ASN H    1 1 
       11 22932 1 1 74 ASN HA   H  13.106   3.033  -6.777 1.00 . A A . 232 ASN HA   1 1 
       11 22933 1 1 74 ASN HB2  H  14.074   5.760  -6.031 1.00 . A A . 232 ASN HB2  1 1 
       11 22934 1 1 74 ASN HB3  H  14.572   4.381  -5.055 1.00 . A A . 232 ASN HB3  1 1 
       11 22935 1 1 74 ASN HD21 H  16.311   5.999  -6.547 1.00 . A A . 232 ASN HD21 1 1 
       11 22936 1 1 74 ASN HD22 H  17.022   5.029  -7.788 1.00 . A A . 232 ASN HD22 1 1 
       11 22937 1 1 74 ASN N    N  12.114   4.759  -7.305 1.00 . A A . 232 ASN N    1 1 
       11 22938 1 1 74 ASN ND2  N  16.312   5.215  -7.137 1.00 . A A . 232 ASN ND2  1 1 
       11 22939 1 1 74 ASN O    O  12.678   3.361  -4.027 1.00 . A A . 232 ASN O    1 1 
       11 22940 1 1 74 ASN OD1  O  15.234   3.347  -7.742 1.00 . A A . 232 ASN OD1  1 1 
       11 22941 1 1 75 LYS C    C   8.563   3.446  -4.466 1.00 . A A . 233 LYS C    1 1 
       11 22942 1 1 75 LYS CA   C   9.938   3.842  -3.953 1.00 . A A . 233 LYS CA   1 1 
       11 22943 1 1 75 LYS CB   C   9.845   5.110  -3.090 1.00 . A A . 233 LYS CB   1 1 
       11 22944 1 1 75 LYS CD   C   9.958   4.028  -0.821 1.00 . A A . 233 LYS CD   1 1 
       11 22945 1 1 75 LYS CE   C   9.095   3.317   0.212 1.00 . A A . 233 LYS CE   1 1 
       11 22946 1 1 75 LYS CG   C   9.132   4.891  -1.761 1.00 . A A . 233 LYS CG   1 1 
       11 22947 1 1 75 LYS H    H  10.429   4.376  -5.932 1.00 . A A . 233 LYS H    1 1 
       11 22948 1 1 75 LYS HA   H  10.339   3.033  -3.361 1.00 . A A . 233 LYS HA   1 1 
       11 22949 1 1 75 LYS HB2  H  10.845   5.464  -2.883 1.00 . A A . 233 LYS HB2  1 1 
       11 22950 1 1 75 LYS HB3  H   9.311   5.868  -3.643 1.00 . A A . 233 LYS HB3  1 1 
       11 22951 1 1 75 LYS HD2  H  10.485   3.286  -1.399 1.00 . A A . 233 LYS HD2  1 1 
       11 22952 1 1 75 LYS HD3  H  10.671   4.658  -0.308 1.00 . A A . 233 LYS HD3  1 1 
       11 22953 1 1 75 LYS HE2  H   8.936   3.981   1.048 1.00 . A A . 233 LYS HE2  1 1 
       11 22954 1 1 75 LYS HE3  H   8.143   3.073  -0.238 1.00 . A A . 233 LYS HE3  1 1 
       11 22955 1 1 75 LYS HG2  H   8.958   5.849  -1.295 1.00 . A A . 233 LYS HG2  1 1 
       11 22956 1 1 75 LYS HG3  H   8.186   4.403  -1.948 1.00 . A A . 233 LYS HG3  1 1 
       11 22957 1 1 75 LYS HZ1  H  10.201   1.567  -0.093 1.00 . A A . 233 LYS HZ1  1 1 
       11 22958 1 1 75 LYS HZ2  H   9.022   1.429   1.120 1.00 . A A . 233 LYS HZ2  1 1 
       11 22959 1 1 75 LYS HZ3  H  10.449   2.286   1.423 1.00 . A A . 233 LYS HZ3  1 1 
       11 22960 1 1 75 LYS N    N  10.819   4.041  -5.095 1.00 . A A . 233 LYS N    1 1 
       11 22961 1 1 75 LYS NZ   N   9.735   2.066   0.702 1.00 . A A . 233 LYS NZ   1 1 
       11 22962 1 1 75 LYS O    O   7.779   4.296  -4.888 1.00 . A A . 233 LYS O    1 1 
       11 22963 1 1 76 ARG C    C   5.817   2.208  -4.181 1.00 . A A . 234 ARG C    1 1 
       11 22964 1 1 76 ARG CA   C   7.014   1.632  -4.937 1.00 . A A . 234 ARG CA   1 1 
       11 22965 1 1 76 ARG CB   C   7.002   0.104  -4.865 1.00 . A A . 234 ARG CB   1 1 
       11 22966 1 1 76 ARG CD   C   5.959  -2.037  -5.663 1.00 . A A . 234 ARG CD   1 1 
       11 22967 1 1 76 ARG CG   C   5.814  -0.528  -5.570 1.00 . A A . 234 ARG CG   1 1 
       11 22968 1 1 76 ARG CZ   C   4.443  -2.924  -7.402 1.00 . A A . 234 ARG CZ   1 1 
       11 22969 1 1 76 ARG H    H   8.946   1.523  -4.063 1.00 . A A . 234 ARG H    1 1 
       11 22970 1 1 76 ARG HA   H   6.932   1.927  -5.972 1.00 . A A . 234 ARG HA   1 1 
       11 22971 1 1 76 ARG HB2  H   7.906  -0.273  -5.321 1.00 . A A . 234 ARG HB2  1 1 
       11 22972 1 1 76 ARG HB3  H   6.981  -0.197  -3.827 1.00 . A A . 234 ARG HB3  1 1 
       11 22973 1 1 76 ARG HD2  H   6.753  -2.271  -6.355 1.00 . A A . 234 ARG HD2  1 1 
       11 22974 1 1 76 ARG HD3  H   6.209  -2.423  -4.684 1.00 . A A . 234 ARG HD3  1 1 
       11 22975 1 1 76 ARG HE   H   4.075  -2.936  -5.433 1.00 . A A . 234 ARG HE   1 1 
       11 22976 1 1 76 ARG HG2  H   4.916  -0.296  -5.021 1.00 . A A . 234 ARG HG2  1 1 
       11 22977 1 1 76 ARG HG3  H   5.743  -0.120  -6.568 1.00 . A A . 234 ARG HG3  1 1 
       11 22978 1 1 76 ARG HH11 H   6.177  -2.156  -8.130 1.00 . A A . 234 ARG HH11 1 1 
       11 22979 1 1 76 ARG HH12 H   5.089  -2.788  -9.325 1.00 . A A . 234 ARG HH12 1 1 
       11 22980 1 1 76 ARG HH21 H   3.076  -3.703  -8.688 1.00 . A A . 234 ARG HH21 1 1 
       11 22981 1 1 76 ARG HH22 H   2.648  -3.783  -7.006 1.00 . A A . 234 ARG HH22 1 1 
       11 22982 1 1 76 ARG N    N   8.281   2.153  -4.436 1.00 . A A . 234 ARG N    1 1 
       11 22983 1 1 76 ARG NE   N   4.727  -2.675  -6.122 1.00 . A A . 234 ARG NE   1 1 
       11 22984 1 1 76 ARG NH1  N   5.305  -2.595  -8.361 1.00 . A A . 234 ARG NH1  1 1 
       11 22985 1 1 76 ARG NH2  N   3.298  -3.517  -7.722 1.00 . A A . 234 ARG NH2  1 1 
       11 22986 1 1 76 ARG O    O   4.942   2.831  -4.780 1.00 . A A . 234 ARG O    1 1 
       11 22987 1 1 77 TRP C    C   5.164   3.038  -0.731 1.00 . A A . 235 TRP C    1 1 
       11 22988 1 1 77 TRP CA   C   4.672   2.514  -2.070 1.00 . A A . 235 TRP CA   1 1 
       11 22989 1 1 77 TRP CB   C   3.633   1.403  -1.856 1.00 . A A . 235 TRP CB   1 1 
       11 22990 1 1 77 TRP CD1  C   4.715  -0.924  -1.898 1.00 . A A . 235 TRP CD1  1 1 
       11 22991 1 1 77 TRP CD2  C   4.280  -0.155   0.159 1.00 . A A . 235 TRP CD2  1 1 
       11 22992 1 1 77 TRP CE2  C   4.872  -1.427   0.272 1.00 . A A . 235 TRP CE2  1 1 
       11 22993 1 1 77 TRP CE3  C   3.920   0.526   1.326 1.00 . A A . 235 TRP CE3  1 1 
       11 22994 1 1 77 TRP CG   C   4.193   0.152  -1.239 1.00 . A A . 235 TRP CG   1 1 
       11 22995 1 1 77 TRP CH2  C   4.747  -1.342   2.628 1.00 . A A . 235 TRP CH2  1 1 
       11 22996 1 1 77 TRP CZ2  C   5.110  -2.031   1.503 1.00 . A A . 235 TRP CZ2  1 1 
       11 22997 1 1 77 TRP CZ3  C   4.156  -0.075   2.547 1.00 . A A . 235 TRP CZ3  1 1 
       11 22998 1 1 77 TRP H    H   6.536   1.580  -2.421 1.00 . A A . 235 TRP H    1 1 
       11 22999 1 1 77 TRP HA   H   4.211   3.327  -2.611 1.00 . A A . 235 TRP HA   1 1 
       11 23000 1 1 77 TRP HB2  H   2.853   1.773  -1.206 1.00 . A A . 235 TRP HB2  1 1 
       11 23001 1 1 77 TRP HB3  H   3.200   1.141  -2.810 1.00 . A A . 235 TRP HB3  1 1 
       11 23002 1 1 77 TRP HD1  H   4.789  -1.001  -2.971 1.00 . A A . 235 TRP HD1  1 1 
       11 23003 1 1 77 TRP HE1  H   5.541  -2.735  -1.224 1.00 . A A . 235 TRP HE1  1 1 
       11 23004 1 1 77 TRP HE3  H   3.463   1.503   1.284 1.00 . A A . 235 TRP HE3  1 1 
       11 23005 1 1 77 TRP HH2  H   4.913  -1.774   3.605 1.00 . A A . 235 TRP HH2  1 1 
       11 23006 1 1 77 TRP HZ2  H   5.563  -3.008   1.582 1.00 . A A . 235 TRP HZ2  1 1 
       11 23007 1 1 77 TRP HZ3  H   3.883   0.436   3.459 1.00 . A A . 235 TRP HZ3  1 1 
       11 23008 1 1 77 TRP N    N   5.786   2.023  -2.870 1.00 . A A . 235 TRP N    1 1 
       11 23009 1 1 77 TRP NE1  N   5.129  -1.876  -0.996 1.00 . A A . 235 TRP NE1  1 1 
       11 23010 1 1 77 TRP O    O   6.182   2.579  -0.215 1.00 . A A . 235 TRP O    1 1 
       11 23011 1 1 78 GLU C    C   3.535   4.986   1.863 1.00 . A A . 236 GLU C    1 1 
       11 23012 1 1 78 GLU CA   C   4.794   4.579   1.110 1.00 . A A . 236 GLU CA   1 1 
       11 23013 1 1 78 GLU CB   C   5.714   5.794   0.923 1.00 . A A . 236 GLU CB   1 1 
       11 23014 1 1 78 GLU CD   C   7.021   7.650   2.044 1.00 . A A . 236 GLU CD   1 1 
       11 23015 1 1 78 GLU CG   C   6.163   6.422   2.235 1.00 . A A . 236 GLU CG   1 1 
       11 23016 1 1 78 GLU H    H   3.639   4.328  -0.645 1.00 . A A . 236 GLU H    1 1 
       11 23017 1 1 78 GLU HA   H   5.315   3.827   1.682 1.00 . A A . 236 GLU HA   1 1 
       11 23018 1 1 78 GLU HB2  H   6.593   5.485   0.378 1.00 . A A . 236 GLU HB2  1 1 
       11 23019 1 1 78 GLU HB3  H   5.189   6.544   0.350 1.00 . A A . 236 GLU HB3  1 1 
       11 23020 1 1 78 GLU HG2  H   5.287   6.702   2.800 1.00 . A A . 236 GLU HG2  1 1 
       11 23021 1 1 78 GLU HG3  H   6.727   5.691   2.793 1.00 . A A . 236 GLU HG3  1 1 
       11 23022 1 1 78 GLU N    N   4.441   3.998  -0.176 1.00 . A A . 236 GLU N    1 1 
       11 23023 1 1 78 GLU O    O   2.488   5.219   1.254 1.00 . A A . 236 GLU O    1 1 
       11 23024 1 1 78 GLU OE1  O   8.261   7.513   2.011 1.00 . A A . 236 GLU OE1  1 1 
       11 23025 1 1 78 GLU OE2  O   6.463   8.760   1.945 1.00 . A A . 236 GLU OE2  1 1 
       11 23026 1 1 79 TYR C    C   2.290   6.942   3.907 1.00 . A A . 237 TYR C    1 1 
       11 23027 1 1 79 TYR CA   C   2.513   5.440   4.020 1.00 . A A . 237 TYR CA   1 1 
       11 23028 1 1 79 TYR CB   C   2.778   5.089   5.485 1.00 . A A . 237 TYR CB   1 1 
       11 23029 1 1 79 TYR CD1  C   4.044   2.917   5.695 1.00 . A A . 237 TYR CD1  1 1 
       11 23030 1 1 79 TYR CD2  C   1.704   2.906   6.145 1.00 . A A . 237 TYR CD2  1 1 
       11 23031 1 1 79 TYR CE1  C   4.109   1.565   5.975 1.00 . A A . 237 TYR CE1  1 1 
       11 23032 1 1 79 TYR CE2  C   1.761   1.556   6.423 1.00 . A A . 237 TYR CE2  1 1 
       11 23033 1 1 79 TYR CG   C   2.842   3.608   5.776 1.00 . A A . 237 TYR CG   1 1 
       11 23034 1 1 79 TYR CZ   C   2.965   0.890   6.338 1.00 . A A . 237 TYR CZ   1 1 
       11 23035 1 1 79 TYR H    H   4.488   4.819   3.607 1.00 . A A . 237 TYR H    1 1 
       11 23036 1 1 79 TYR HA   H   1.631   4.920   3.678 1.00 . A A . 237 TYR HA   1 1 
       11 23037 1 1 79 TYR HB2  H   3.721   5.519   5.783 1.00 . A A . 237 TYR HB2  1 1 
       11 23038 1 1 79 TYR HB3  H   1.993   5.511   6.095 1.00 . A A . 237 TYR HB3  1 1 
       11 23039 1 1 79 TYR HD1  H   4.938   3.449   5.409 1.00 . A A . 237 TYR HD1  1 1 
       11 23040 1 1 79 TYR HD2  H   0.762   3.429   6.210 1.00 . A A . 237 TYR HD2  1 1 
       11 23041 1 1 79 TYR HE1  H   5.052   1.044   5.905 1.00 . A A . 237 TYR HE1  1 1 
       11 23042 1 1 79 TYR HE2  H   0.863   1.026   6.706 1.00 . A A . 237 TYR HE2  1 1 
       11 23043 1 1 79 TYR HH   H   2.160  -0.862   6.403 1.00 . A A . 237 TYR HH   1 1 
       11 23044 1 1 79 TYR N    N   3.634   5.044   3.184 1.00 . A A . 237 TYR N    1 1 
       11 23045 1 1 79 TYR O    O   3.246   7.714   3.809 1.00 . A A . 237 TYR O    1 1 
       11 23046 1 1 79 TYR OH   O   3.023  -0.455   6.620 1.00 . A A . 237 TYR OH   1 1 
       11 23047 1 1 80 CYS C    C   0.582   9.347   5.233 1.00 . A A . 238 CYS C    1 1 
       11 23048 1 1 80 CYS CA   C   0.709   8.765   3.833 1.00 . A A . 238 CYS CA   1 1 
       11 23049 1 1 80 CYS CB   C  -0.592   8.968   3.062 1.00 . A A . 238 CYS CB   1 1 
       11 23050 1 1 80 CYS H    H   0.311   6.692   3.971 1.00 . A A . 238 CYS H    1 1 
       11 23051 1 1 80 CYS HA   H   1.512   9.266   3.315 1.00 . A A . 238 CYS HA   1 1 
       11 23052 1 1 80 CYS HB2  H  -1.373   8.386   3.528 1.00 . A A . 238 CYS HB2  1 1 
       11 23053 1 1 80 CYS HB3  H  -0.862  10.014   3.097 1.00 . A A . 238 CYS HB3  1 1 
       11 23054 1 1 80 CYS N    N   1.038   7.353   3.913 1.00 . A A . 238 CYS N    1 1 
       11 23055 1 1 80 CYS O    O   0.432   8.609   6.211 1.00 . A A . 238 CYS O    1 1 
       11 23056 1 1 80 CYS SG   S  -0.508   8.476   1.314 1.00 . A A . 238 CYS SG   1 1 
       11 23057 1 1 81 ASP C    C  -0.817  12.024   6.745 1.00 . A A . 239 ASP C    1 1 
       11 23058 1 1 81 ASP CA   C   0.525  11.316   6.626 1.00 . A A . 239 ASP CA   1 1 
       11 23059 1 1 81 ASP CB   C   1.674  12.298   6.844 1.00 . A A . 239 ASP CB   1 1 
       11 23060 1 1 81 ASP CG   C   1.852  12.645   8.309 1.00 . A A . 239 ASP CG   1 1 
       11 23061 1 1 81 ASP H    H   0.725  11.208   4.524 1.00 . A A . 239 ASP H    1 1 
       11 23062 1 1 81 ASP HA   H   0.574  10.548   7.383 1.00 . A A . 239 ASP HA   1 1 
       11 23063 1 1 81 ASP HB2  H   2.592  11.858   6.483 1.00 . A A . 239 ASP HB2  1 1 
       11 23064 1 1 81 ASP HB3  H   1.474  13.208   6.298 1.00 . A A . 239 ASP HB3  1 1 
       11 23065 1 1 81 ASP N    N   0.632  10.663   5.334 1.00 . A A . 239 ASP N    1 1 
       11 23066 1 1 81 ASP O    O  -1.002  13.124   6.223 1.00 . A A . 239 ASP O    1 1 
       11 23067 1 1 81 ASP OD1  O   2.353  13.751   8.606 1.00 . A A . 239 ASP OD1  1 1 
       11 23068 1 1 81 ASP OD2  O   1.485  11.813   9.169 1.00 . A A . 239 ASP OD2  1 1 
       11 23069 1 1 82 ILE C    C  -3.378  12.131   9.077 1.00 . A A . 240 ILE C    1 1 
       11 23070 1 1 82 ILE CA   C  -3.090  11.916   7.592 1.00 . A A . 240 ILE CA   1 1 
       11 23071 1 1 82 ILE CB   C  -4.164  10.987   6.968 1.00 . A A . 240 ILE CB   1 1 
       11 23072 1 1 82 ILE CD1  C  -3.465   9.863   4.798 1.00 . A A . 240 ILE CD1  1 1 
       11 23073 1 1 82 ILE CG1  C  -4.111  11.066   5.442 1.00 . A A . 240 ILE CG1  1 1 
       11 23074 1 1 82 ILE CG2  C  -5.560  11.336   7.465 1.00 . A A . 240 ILE CG2  1 1 
       11 23075 1 1 82 ILE H    H  -1.541  10.500   7.804 1.00 . A A . 240 ILE H    1 1 
       11 23076 1 1 82 ILE HA   H  -3.131  12.867   7.085 1.00 . A A . 240 ILE HA   1 1 
       11 23077 1 1 82 ILE HB   H  -3.947   9.974   7.272 1.00 . A A . 240 ILE HB   1 1 
       11 23078 1 1 82 ILE HD11 H  -4.124   9.012   4.884 1.00 . A A . 240 ILE HD11 1 1 
       11 23079 1 1 82 ILE HD12 H  -2.531   9.646   5.296 1.00 . A A . 240 ILE HD12 1 1 
       11 23080 1 1 82 ILE HD13 H  -3.278  10.069   3.755 1.00 . A A . 240 ILE HD13 1 1 
       11 23081 1 1 82 ILE HG12 H  -5.117  11.146   5.058 1.00 . A A . 240 ILE HG12 1 1 
       11 23082 1 1 82 ILE HG13 H  -3.548  11.942   5.153 1.00 . A A . 240 ILE HG13 1 1 
       11 23083 1 1 82 ILE HG21 H  -5.753  12.383   7.291 1.00 . A A . 240 ILE HG21 1 1 
       11 23084 1 1 82 ILE HG22 H  -5.630  11.127   8.523 1.00 . A A . 240 ILE HG22 1 1 
       11 23085 1 1 82 ILE HG23 H  -6.289  10.743   6.933 1.00 . A A . 240 ILE HG23 1 1 
       11 23086 1 1 82 ILE N    N  -1.756  11.369   7.409 1.00 . A A . 240 ILE N    1 1 
       11 23087 1 1 82 ILE O    O  -3.136  11.240   9.894 1.00 . A A . 240 ILE O    1 1 
       11 23088 1 1 83 PRO C    C  -5.268  12.758  11.441 1.00 . A A . 241 PRO C    1 1 
       11 23089 1 1 83 PRO CA   C  -4.199  13.672  10.832 1.00 . A A . 241 PRO CA   1 1 
       11 23090 1 1 83 PRO CB   C  -4.733  15.106  10.733 1.00 . A A . 241 PRO CB   1 1 
       11 23091 1 1 83 PRO CD   C  -4.122  14.456   8.522 1.00 . A A . 241 PRO CD   1 1 
       11 23092 1 1 83 PRO CG   C  -4.226  15.635   9.440 1.00 . A A . 241 PRO CG   1 1 
       11 23093 1 1 83 PRO HA   H  -3.320  13.658  11.460 1.00 . A A . 241 PRO HA   1 1 
       11 23094 1 1 83 PRO HB2  H  -5.814  15.097  10.750 1.00 . A A . 241 PRO HB2  1 1 
       11 23095 1 1 83 PRO HB3  H  -4.351  15.699  11.547 1.00 . A A . 241 PRO HB3  1 1 
       11 23096 1 1 83 PRO HD2  H  -5.047  14.314   7.981 1.00 . A A . 241 PRO HD2  1 1 
       11 23097 1 1 83 PRO HD3  H  -3.298  14.587   7.838 1.00 . A A . 241 PRO HD3  1 1 
       11 23098 1 1 83 PRO HG2  H  -4.923  16.363   9.045 1.00 . A A . 241 PRO HG2  1 1 
       11 23099 1 1 83 PRO HG3  H  -3.253  16.081   9.581 1.00 . A A . 241 PRO HG3  1 1 
       11 23100 1 1 83 PRO N    N  -3.870  13.329   9.441 1.00 . A A . 241 PRO N    1 1 
       11 23101 1 1 83 PRO O    O  -5.957  12.018  10.734 1.00 . A A . 241 PRO O    1 1 
       11 23102 1 1 84 ARG C    C  -7.524  12.887  13.999 1.00 . A A . 242 ARG C    1 1 
       11 23103 1 1 84 ARG CA   C  -6.390  12.016  13.466 1.00 . A A . 242 ARG CA   1 1 
       11 23104 1 1 84 ARG CB   C  -5.723  11.218  14.604 1.00 . A A . 242 ARG CB   1 1 
       11 23105 1 1 84 ARG CD   C  -4.251  12.992  15.668 1.00 . A A . 242 ARG CD   1 1 
       11 23106 1 1 84 ARG CG   C  -5.409  12.020  15.868 1.00 . A A . 242 ARG CG   1 1 
       11 23107 1 1 84 ARG CZ   C  -2.376  13.121  14.059 1.00 . A A . 242 ARG CZ   1 1 
       11 23108 1 1 84 ARG H    H  -4.864  13.464  13.264 1.00 . A A . 242 ARG H    1 1 
       11 23109 1 1 84 ARG HA   H  -6.806  11.319  12.752 1.00 . A A . 242 ARG HA   1 1 
       11 23110 1 1 84 ARG HB2  H  -6.375  10.405  14.883 1.00 . A A . 242 ARG HB2  1 1 
       11 23111 1 1 84 ARG HB3  H  -4.796  10.805  14.232 1.00 . A A . 242 ARG HB3  1 1 
       11 23112 1 1 84 ARG HD2  H  -4.621  13.871  15.171 1.00 . A A . 242 ARG HD2  1 1 
       11 23113 1 1 84 ARG HD3  H  -3.856  13.267  16.635 1.00 . A A . 242 ARG HD3  1 1 
       11 23114 1 1 84 ARG HE   H  -3.032  11.440  14.931 1.00 . A A . 242 ARG HE   1 1 
       11 23115 1 1 84 ARG HG2  H  -6.286  12.582  16.151 1.00 . A A . 242 ARG HG2  1 1 
       11 23116 1 1 84 ARG HG3  H  -5.153  11.331  16.662 1.00 . A A . 242 ARG HG3  1 1 
       11 23117 1 1 84 ARG HH11 H  -3.239  14.918  14.472 1.00 . A A . 242 ARG HH11 1 1 
       11 23118 1 1 84 ARG HH12 H  -1.920  14.965  13.342 1.00 . A A . 242 ARG HH12 1 1 
       11 23119 1 1 84 ARG HH21 H  -0.835  13.020  12.743 1.00 . A A . 242 ARG HH21 1 1 
       11 23120 1 1 84 ARG HH22 H  -1.335  11.505  13.424 1.00 . A A . 242 ARG HH22 1 1 
       11 23121 1 1 84 ARG N    N  -5.416  12.832  12.756 1.00 . A A . 242 ARG N    1 1 
       11 23122 1 1 84 ARG NE   N  -3.173  12.414  14.863 1.00 . A A . 242 ARG NE   1 1 
       11 23123 1 1 84 ARG NH1  N  -2.524  14.438  13.947 1.00 . A A . 242 ARG NH1  1 1 
       11 23124 1 1 84 ARG NH2  N  -1.442  12.500  13.353 1.00 . A A . 242 ARG NH2  1 1 
       11 23125 1 1 84 ARG O    O  -7.324  14.061  14.315 1.00 . A A . 242 ARG O    1 1 
       11 23126 1 1 85 CYS C    C  -9.981  12.946  16.081 1.00 . A A . 243 CYS C    1 1 
       11 23127 1 1 85 CYS CA   C  -9.877  13.051  14.564 1.00 . A A . 243 CYS CA   1 1 
       11 23128 1 1 85 CYS CB   C -11.154  12.516  13.915 1.00 . A A . 243 CYS CB   1 1 
       11 23129 1 1 85 CYS H    H  -8.818  11.382  13.793 1.00 . A A . 243 CYS H    1 1 
       11 23130 1 1 85 CYS HA   H  -9.753  14.089  14.293 1.00 . A A . 243 CYS HA   1 1 
       11 23131 1 1 85 CYS HB2  H -11.555  11.724  14.530 1.00 . A A . 243 CYS HB2  1 1 
       11 23132 1 1 85 CYS HB3  H -11.878  13.315  13.850 1.00 . A A . 243 CYS HB3  1 1 
       11 23133 1 1 85 CYS N    N  -8.714  12.320  14.074 1.00 . A A . 243 CYS N    1 1 
       11 23134 1 1 85 CYS O    O  -9.219  12.209  16.713 1.00 . A A . 243 CYS O    1 1 
       11 23135 1 1 85 CYS SG   S -10.915  11.846  12.237 1.00 . A A . 243 CYS SG   1 1 
       11 23136 2 2  1 GLY C    C -34.980 -13.452  -5.879 1.00 . B B .  -2 GLY C    1 1 
       11 23137 2 2  1 GLY CA   C -33.470 -13.377  -6.001 1.00 . B B .  -2 GLY CA   1 1 
       11 23138 2 2  1 GLY H1   H -32.789 -11.371  -5.936 1.00 . B B .  -2 GLY H1   1 1 
       11 23139 2 2  1 GLY HA2  H -33.203 -13.386  -7.048 1.00 . B B .  -2 GLY HA2  1 1 
       11 23140 2 2  1 GLY HA3  H -33.037 -14.242  -5.522 1.00 . B B .  -2 GLY HA3  1 1 
       11 23141 2 2  1 GLY N    N -32.925 -12.182  -5.386 1.00 . B B .  -2 GLY N    1 1 
       11 23142 2 2  1 GLY O    O -35.693 -12.587  -6.391 1.00 . B B .  -2 GLY O    1 1 
       11 23143 2 2  2 SER C    C -37.458 -13.645  -4.010 1.00 . B B .  -1 SER C    1 1 
       11 23144 2 2  2 SER CA   C -36.893 -14.671  -4.991 1.00 . B B .  -1 SER CA   1 1 
       11 23145 2 2  2 SER CB   C -37.150 -16.090  -4.484 1.00 . B B .  -1 SER CB   1 1 
       11 23146 2 2  2 SER H    H -34.840 -15.130  -4.803 1.00 . B B .  -1 SER H    1 1 
       11 23147 2 2  2 SER HA   H -37.378 -14.544  -5.946 1.00 . B B .  -1 SER HA   1 1 
       11 23148 2 2  2 SER HB2  H -37.995 -16.086  -3.813 1.00 . B B .  -1 SER HB2  1 1 
       11 23149 2 2  2 SER HB3  H -37.358 -16.739  -5.324 1.00 . B B .  -1 SER HB3  1 1 
       11 23150 2 2  2 SER HG   H -35.688 -17.378  -4.239 1.00 . B B .  -1 SER HG   1 1 
       11 23151 2 2  2 SER N    N -35.462 -14.475  -5.186 1.00 . B B .  -1 SER N    1 1 
       11 23152 2 2  2 SER O    O -38.650 -13.341  -4.027 1.00 . B B .  -1 SER O    1 1 
       11 23153 2 2  2 SER OG   O -36.017 -16.590  -3.790 1.00 . B B .  -1 SER OG   1 1 
       11 23154 2 2  3 ALA C    C -36.290 -10.811  -2.422 1.00 . B B .  95 ALA C    1 1 
       11 23155 2 2  3 ALA CA   C -37.007 -12.130  -2.172 1.00 . B B .  95 ALA CA   1 1 
       11 23156 2 2  3 ALA CB   C -36.741 -12.626  -0.758 1.00 . B B .  95 ALA CB   1 1 
       11 23157 2 2  3 ALA H    H -35.662 -13.425  -3.166 1.00 . B B .  95 ALA H    1 1 
       11 23158 2 2  3 ALA HA   H -38.072 -11.977  -2.281 1.00 . B B .  95 ALA HA   1 1 
       11 23159 2 2  3 ALA HB1  H -37.250 -11.988  -0.051 1.00 . B B .  95 ALA HB1  1 1 
       11 23160 2 2  3 ALA HB2  H -35.680 -12.604  -0.562 1.00 . B B .  95 ALA HB2  1 1 
       11 23161 2 2  3 ALA HB3  H -37.105 -13.638  -0.656 1.00 . B B .  95 ALA HB3  1 1 
       11 23162 2 2  3 ALA N    N -36.597 -13.126  -3.148 1.00 . B B .  95 ALA N    1 1 
       11 23163 2 2  3 ALA O    O -36.777  -9.745  -2.048 1.00 . B B .  95 ALA O    1 1 
       11 23164 2 2  4 GLY C    C -33.358  -9.377  -2.249 1.00 . B B .  96 GLY C    1 1 
       11 23165 2 2  4 GLY CA   C -34.348  -9.701  -3.350 1.00 . B B .  96 GLY CA   1 1 
       11 23166 2 2  4 GLY H    H -34.783 -11.772  -3.324 1.00 . B B .  96 GLY H    1 1 
       11 23167 2 2  4 GLY HA2  H -33.808  -9.854  -4.273 1.00 . B B .  96 GLY HA2  1 1 
       11 23168 2 2  4 GLY HA3  H -35.022  -8.866  -3.471 1.00 . B B .  96 GLY HA3  1 1 
       11 23169 2 2  4 GLY N    N -35.124 -10.892  -3.055 1.00 . B B .  96 GLY N    1 1 
       11 23170 2 2  4 GLY O    O -32.546  -8.463  -2.381 1.00 . B B .  96 GLY O    1 1 
       11 23171 2 2  5 LEU C    C -31.071 -10.167  -0.400 1.00 . B B .  97 LEU C    1 1 
       11 23172 2 2  5 LEU CA   C -32.532  -9.954  -0.024 1.00 . B B .  97 LEU CA   1 1 
       11 23173 2 2  5 LEU CB   C -32.919 -10.916   1.104 1.00 . B B .  97 LEU CB   1 1 
       11 23174 2 2  5 LEU CD1  C -35.039  -9.667   1.630 1.00 . B B .  97 LEU CD1  1 1 
       11 23175 2 2  5 LEU CD2  C -34.176 -11.396   3.212 1.00 . B B .  97 LEU CD2  1 1 
       11 23176 2 2  5 LEU CG   C -33.792 -10.320   2.211 1.00 . B B .  97 LEU CG   1 1 
       11 23177 2 2  5 LEU H    H -34.060 -10.886  -1.152 1.00 . B B .  97 LEU H    1 1 
       11 23178 2 2  5 LEU HA   H -32.658  -8.940   0.319 1.00 . B B .  97 LEU HA   1 1 
       11 23179 2 2  5 LEU HB2  H -33.449 -11.748   0.667 1.00 . B B .  97 LEU HB2  1 1 
       11 23180 2 2  5 LEU HB3  H -32.012 -11.287   1.555 1.00 . B B .  97 LEU HB3  1 1 
       11 23181 2 2  5 LEU HD11 H -34.757  -8.785   1.074 1.00 . B B .  97 LEU HD11 1 1 
       11 23182 2 2  5 LEU HD12 H -35.705  -9.390   2.433 1.00 . B B .  97 LEU HD12 1 1 
       11 23183 2 2  5 LEU HD13 H -35.536 -10.363   0.972 1.00 . B B .  97 LEU HD13 1 1 
       11 23184 2 2  5 LEU HD21 H -34.777 -12.147   2.722 1.00 . B B .  97 LEU HD21 1 1 
       11 23185 2 2  5 LEU HD22 H -34.739 -10.952   4.019 1.00 . B B .  97 LEU HD22 1 1 
       11 23186 2 2  5 LEU HD23 H -33.281 -11.853   3.608 1.00 . B B .  97 LEU HD23 1 1 
       11 23187 2 2  5 LEU HG   H -33.231  -9.560   2.734 1.00 . B B .  97 LEU HG   1 1 
       11 23188 2 2  5 LEU N    N -33.411 -10.153  -1.173 1.00 . B B .  97 LEU N    1 1 
       11 23189 2 2  5 LEU O    O -30.187  -9.446   0.061 1.00 . B B .  97 LEU O    1 1 
       11 23190 2 2  6 GLN C    C -28.879 -10.314  -2.516 1.00 . B B .  98 GLN C    1 1 
       11 23191 2 2  6 GLN CA   C -29.471 -11.461  -1.697 1.00 . B B .  98 GLN CA   1 1 
       11 23192 2 2  6 GLN CB   C -29.467 -12.757  -2.511 1.00 . B B .  98 GLN CB   1 1 
       11 23193 2 2  6 GLN CD   C -30.329 -15.134  -2.631 1.00 . B B .  98 GLN CD   1 1 
       11 23194 2 2  6 GLN CG   C -29.989 -13.959  -1.736 1.00 . B B .  98 GLN CG   1 1 
       11 23195 2 2  6 GLN H    H -31.580 -11.661  -1.620 1.00 . B B .  98 GLN H    1 1 
       11 23196 2 2  6 GLN HA   H -28.869 -11.600  -0.812 1.00 . B B .  98 GLN HA   1 1 
       11 23197 2 2  6 GLN HB2  H -30.088 -12.622  -3.385 1.00 . B B .  98 GLN HB2  1 1 
       11 23198 2 2  6 GLN HB3  H -28.456 -12.969  -2.825 1.00 . B B .  98 GLN HB3  1 1 
       11 23199 2 2  6 GLN HE21 H -28.584 -15.996  -2.221 1.00 . B B .  98 GLN HE21 1 1 
       11 23200 2 2  6 GLN HE22 H -29.624 -16.868  -3.293 1.00 . B B .  98 GLN HE22 1 1 
       11 23201 2 2  6 GLN HG2  H -29.233 -14.272  -1.032 1.00 . B B .  98 GLN HG2  1 1 
       11 23202 2 2  6 GLN HG3  H -30.878 -13.667  -1.197 1.00 . B B .  98 GLN HG3  1 1 
       11 23203 2 2  6 GLN N    N -30.827 -11.142  -1.263 1.00 . B B .  98 GLN N    1 1 
       11 23204 2 2  6 GLN NE2  N -29.422 -16.094  -2.727 1.00 . B B .  98 GLN NE2  1 1 
       11 23205 2 2  6 GLN O    O -27.663 -10.125  -2.552 1.00 . B B .  98 GLN O    1 1 
       11 23206 2 2  6 GLN OE1  O -31.410 -15.185  -3.222 1.00 . B B .  98 GLN OE1  1 1 
       11 23207 2 2  7 GLU C    C -29.037  -7.182  -3.095 1.00 . B B .  99 GLU C    1 1 
       11 23208 2 2  7 GLU CA   C -29.323  -8.405  -3.961 1.00 . B B .  99 GLU CA   1 1 
       11 23209 2 2  7 GLU CB   C -30.392  -8.080  -5.003 1.00 . B B .  99 GLU CB   1 1 
       11 23210 2 2  7 GLU CD   C -31.801  -8.984  -6.892 1.00 . B B .  99 GLU CD   1 1 
       11 23211 2 2  7 GLU CG   C -30.549  -9.157  -6.062 1.00 . B B .  99 GLU CG   1 1 
       11 23212 2 2  7 GLU H    H -30.709  -9.719  -3.051 1.00 . B B .  99 GLU H    1 1 
       11 23213 2 2  7 GLU HA   H -28.414  -8.690  -4.468 1.00 . B B .  99 GLU HA   1 1 
       11 23214 2 2  7 GLU HB2  H -31.340  -7.955  -4.501 1.00 . B B .  99 GLU HB2  1 1 
       11 23215 2 2  7 GLU HB3  H -30.129  -7.155  -5.495 1.00 . B B .  99 GLU HB3  1 1 
       11 23216 2 2  7 GLU HG2  H -29.693  -9.124  -6.719 1.00 . B B .  99 GLU HG2  1 1 
       11 23217 2 2  7 GLU HG3  H -30.588 -10.119  -5.574 1.00 . B B .  99 GLU HG3  1 1 
       11 23218 2 2  7 GLU N    N -29.750  -9.534  -3.144 1.00 . B B .  99 GLU N    1 1 
       11 23219 2 2  7 GLU O    O -28.441  -6.207  -3.551 1.00 . B B .  99 GLU O    1 1 
       11 23220 2 2  7 GLU OE1  O -32.656  -9.894  -6.882 1.00 . B B .  99 GLU OE1  1 1 
       11 23221 2 2  7 GLU OE2  O -31.943  -7.941  -7.562 1.00 . B B .  99 GLU OE2  1 1 
       11 23222 2 2  8 LYS C    C -27.876  -6.269  -0.261 1.00 . B B . 100 LYS C    1 1 
       11 23223 2 2  8 LYS CA   C -29.250  -6.144  -0.905 1.00 . B B . 100 LYS CA   1 1 
       11 23224 2 2  8 LYS CB   C -30.323  -6.145   0.188 1.00 . B B . 100 LYS CB   1 1 
       11 23225 2 2  8 LYS CD   C -32.758  -6.091   0.807 1.00 . B B . 100 LYS CD   1 1 
       11 23226 2 2  8 LYS CE   C -32.694  -4.821   1.636 1.00 . B B . 100 LYS CE   1 1 
       11 23227 2 2  8 LYS CG   C -31.749  -6.060  -0.332 1.00 . B B . 100 LYS CG   1 1 
       11 23228 2 2  8 LYS H    H -29.941  -8.044  -1.536 1.00 . B B . 100 LYS H    1 1 
       11 23229 2 2  8 LYS HA   H -29.301  -5.217  -1.456 1.00 . B B . 100 LYS HA   1 1 
       11 23230 2 2  8 LYS HB2  H -30.231  -7.054   0.763 1.00 . B B . 100 LYS HB2  1 1 
       11 23231 2 2  8 LYS HB3  H -30.150  -5.301   0.840 1.00 . B B . 100 LYS HB3  1 1 
       11 23232 2 2  8 LYS HD2  H -33.750  -6.192   0.396 1.00 . B B . 100 LYS HD2  1 1 
       11 23233 2 2  8 LYS HD3  H -32.541  -6.938   1.442 1.00 . B B . 100 LYS HD3  1 1 
       11 23234 2 2  8 LYS HE2  H -31.670  -4.652   1.931 1.00 . B B . 100 LYS HE2  1 1 
       11 23235 2 2  8 LYS HE3  H -33.033  -3.994   1.028 1.00 . B B . 100 LYS HE3  1 1 
       11 23236 2 2  8 LYS HG2  H -31.869  -5.137  -0.880 1.00 . B B . 100 LYS HG2  1 1 
       11 23237 2 2  8 LYS HG3  H -31.935  -6.897  -0.989 1.00 . B B . 100 LYS HG3  1 1 
       11 23238 2 2  8 LYS HZ1  H -33.440  -4.037   3.419 1.00 . B B . 100 LYS HZ1  1 1 
       11 23239 2 2  8 LYS HZ2  H -33.252  -5.718   3.437 1.00 . B B . 100 LYS HZ2  1 1 
       11 23240 2 2  8 LYS HZ3  H -34.538  -5.020   2.591 1.00 . B B . 100 LYS HZ3  1 1 
       11 23241 2 2  8 LYS N    N -29.467  -7.241  -1.840 1.00 . B B . 100 LYS N    1 1 
       11 23242 2 2  8 LYS NZ   N -33.539  -4.905   2.856 1.00 . B B . 100 LYS NZ   1 1 
       11 23243 2 2  8 LYS O    O -27.192  -5.272  -0.023 1.00 . B B . 100 LYS O    1 1 
       11 23244 2 2  9 GLU C    C -25.034  -7.453  -0.281 1.00 . B B . 101 GLU C    1 1 
       11 23245 2 2  9 GLU CA   C -26.203  -7.800   0.639 1.00 . B B . 101 GLU CA   1 1 
       11 23246 2 2  9 GLU CB   C -26.143  -9.275   1.041 1.00 . B B . 101 GLU CB   1 1 
       11 23247 2 2  9 GLU CD   C -27.347  -8.715   3.187 1.00 . B B . 101 GLU CD   1 1 
       11 23248 2 2  9 GLU CG   C -27.235  -9.676   2.022 1.00 . B B . 101 GLU CG   1 1 
       11 23249 2 2  9 GLU H    H -28.084  -8.249  -0.213 1.00 . B B . 101 GLU H    1 1 
       11 23250 2 2  9 GLU HA   H -26.130  -7.195   1.531 1.00 . B B . 101 GLU HA   1 1 
       11 23251 2 2  9 GLU HB2  H -26.244  -9.884   0.155 1.00 . B B . 101 GLU HB2  1 1 
       11 23252 2 2  9 GLU HB3  H -25.184  -9.474   1.499 1.00 . B B . 101 GLU HB3  1 1 
       11 23253 2 2  9 GLU HG2  H -28.182  -9.702   1.503 1.00 . B B . 101 GLU HG2  1 1 
       11 23254 2 2  9 GLU HG3  H -27.012 -10.660   2.406 1.00 . B B . 101 GLU HG3  1 1 
       11 23255 2 2  9 GLU N    N -27.485  -7.508   0.009 1.00 . B B . 101 GLU N    1 1 
       11 23256 2 2  9 GLU O    O -24.040  -6.886   0.162 1.00 . B B . 101 GLU O    1 1 
       11 23257 2 2  9 GLU OE1  O -26.505  -8.793   4.105 1.00 . B B . 101 GLU OE1  1 1 
       11 23258 2 2  9 GLU OE2  O -28.274  -7.876   3.192 1.00 . B B . 101 GLU OE2  1 1 
       11 23259 2 2 10 ARG C    C -22.806  -8.256  -2.268 1.00 . B B . 102 ARG C    1 1 
       11 23260 2 2 10 ARG CA   C -24.130  -7.545  -2.566 1.00 . B B . 102 ARG CA   1 1 
       11 23261 2 2 10 ARG CB   C -23.891  -6.036  -2.691 1.00 . B B . 102 ARG CB   1 1 
       11 23262 2 2 10 ARG CD   C -24.843  -3.794  -3.297 1.00 . B B . 102 ARG CD   1 1 
       11 23263 2 2 10 ARG CG   C -24.986  -5.301  -3.444 1.00 . B B . 102 ARG CG   1 1 
       11 23264 2 2 10 ARG CZ   C -22.852  -2.332  -3.217 1.00 . B B . 102 ARG CZ   1 1 
       11 23265 2 2 10 ARG H    H -25.969  -8.303  -1.828 1.00 . B B . 102 ARG H    1 1 
       11 23266 2 2 10 ARG HA   H -24.503  -7.909  -3.511 1.00 . B B . 102 ARG HA   1 1 
       11 23267 2 2 10 ARG HB2  H -23.822  -5.614  -1.698 1.00 . B B . 102 ARG HB2  1 1 
       11 23268 2 2 10 ARG HB3  H -22.955  -5.875  -3.206 1.00 . B B . 102 ARG HB3  1 1 
       11 23269 2 2 10 ARG HD2  H -25.631  -3.314  -3.857 1.00 . B B . 102 ARG HD2  1 1 
       11 23270 2 2 10 ARG HD3  H -24.936  -3.539  -2.254 1.00 . B B . 102 ARG HD3  1 1 
       11 23271 2 2 10 ARG HE   H -23.190  -3.742  -4.596 1.00 . B B . 102 ARG HE   1 1 
       11 23272 2 2 10 ARG HG2  H -24.924  -5.558  -4.491 1.00 . B B . 102 ARG HG2  1 1 
       11 23273 2 2 10 ARG HG3  H -25.946  -5.604  -3.052 1.00 . B B . 102 ARG HG3  1 1 
       11 23274 2 2 10 ARG HH11 H -24.195  -1.983  -1.736 1.00 . B B . 102 ARG HH11 1 1 
       11 23275 2 2 10 ARG HH12 H -22.783  -0.977  -1.705 1.00 . B B . 102 ARG HH12 1 1 
       11 23276 2 2 10 ARG HH21 H -21.150  -1.235  -3.312 1.00 . B B . 102 ARG HH21 1 1 
       11 23277 2 2 10 ARG HH22 H -21.329  -2.437  -4.553 1.00 . B B . 102 ARG HH22 1 1 
       11 23278 2 2 10 ARG N    N -25.159  -7.824  -1.556 1.00 . B B . 102 ARG N    1 1 
       11 23279 2 2 10 ARG NE   N -23.552  -3.312  -3.789 1.00 . B B . 102 ARG NE   1 1 
       11 23280 2 2 10 ARG NH1  N -23.315  -1.714  -2.132 1.00 . B B . 102 ARG NH1  1 1 
       11 23281 2 2 10 ARG NH2  N -21.684  -1.972  -3.734 1.00 . B B . 102 ARG NH2  1 1 
       11 23282 2 2 10 ARG O    O -21.773  -7.903  -2.835 1.00 . B B . 102 ARG O    1 1 
       11 23283 2 2 11 GLU C    C -20.529  -9.129  -0.513 1.00 . B B . 103 GLU C    1 1 
       11 23284 2 2 11 GLU CA   C -21.659 -10.032  -1.016 1.00 . B B . 103 GLU CA   1 1 
       11 23285 2 2 11 GLU CB   C -21.171 -10.869  -2.206 1.00 . B B . 103 GLU CB   1 1 
       11 23286 2 2 11 GLU CD   C -21.786 -12.400  -4.120 1.00 . B B . 103 GLU CD   1 1 
       11 23287 2 2 11 GLU CG   C -22.268 -11.680  -2.878 1.00 . B B . 103 GLU CG   1 1 
       11 23288 2 2 11 GLU H    H -23.705  -9.479  -0.971 1.00 . B B . 103 GLU H    1 1 
       11 23289 2 2 11 GLU HA   H -21.942 -10.698  -0.218 1.00 . B B . 103 GLU HA   1 1 
       11 23290 2 2 11 GLU HB2  H -20.742 -10.207  -2.943 1.00 . B B . 103 GLU HB2  1 1 
       11 23291 2 2 11 GLU HB3  H -20.408 -11.552  -1.862 1.00 . B B . 103 GLU HB3  1 1 
       11 23292 2 2 11 GLU HG2  H -22.637 -12.413  -2.177 1.00 . B B . 103 GLU HG2  1 1 
       11 23293 2 2 11 GLU HG3  H -23.072 -11.012  -3.155 1.00 . B B . 103 GLU HG3  1 1 
       11 23294 2 2 11 GLU N    N -22.848  -9.256  -1.387 1.00 . B B . 103 GLU N    1 1 
       11 23295 2 2 11 GLU O    O -19.397  -9.201  -0.997 1.00 . B B . 103 GLU O    1 1 
       11 23296 2 2 11 GLU OE1  O -21.652 -11.750  -5.176 1.00 . B B . 103 GLU OE1  1 1 
       11 23297 2 2 11 GLU OE2  O -21.545 -13.622  -4.050 1.00 . B B . 103 GLU OE2  1 1 
       11 23298 2 2 12 LEU C    C -18.853  -8.107   1.933 1.00 . B B . 104 LEU C    1 1 
       11 23299 2 2 12 LEU CA   C -19.845  -7.376   1.033 1.00 . B B . 104 LEU CA   1 1 
       11 23300 2 2 12 LEU CB   C -20.540  -6.264   1.825 1.00 . B B . 104 LEU CB   1 1 
       11 23301 2 2 12 LEU CD1  C -22.094  -4.296   1.895 1.00 . B B . 104 LEU CD1  1 1 
       11 23302 2 2 12 LEU CD2  C -20.705  -4.712  -0.141 1.00 . B B . 104 LEU CD2  1 1 
       11 23303 2 2 12 LEU CG   C -21.465  -5.358   1.007 1.00 . B B . 104 LEU CG   1 1 
       11 23304 2 2 12 LEU H    H -21.746  -8.295   0.836 1.00 . B B . 104 LEU H    1 1 
       11 23305 2 2 12 LEU HA   H -19.304  -6.934   0.211 1.00 . B B . 104 LEU HA   1 1 
       11 23306 2 2 12 LEU HB2  H -21.123  -6.722   2.609 1.00 . B B . 104 LEU HB2  1 1 
       11 23307 2 2 12 LEU HB3  H -19.781  -5.647   2.279 1.00 . B B . 104 LEU HB3  1 1 
       11 23308 2 2 12 LEU HD11 H -22.796  -3.713   1.316 1.00 . B B . 104 LEU HD11 1 1 
       11 23309 2 2 12 LEU HD12 H -21.321  -3.648   2.283 1.00 . B B . 104 LEU HD12 1 1 
       11 23310 2 2 12 LEU HD13 H -22.612  -4.772   2.716 1.00 . B B . 104 LEU HD13 1 1 
       11 23311 2 2 12 LEU HD21 H -21.338  -3.985  -0.629 1.00 . B B . 104 LEU HD21 1 1 
       11 23312 2 2 12 LEU HD22 H -20.414  -5.470  -0.853 1.00 . B B . 104 LEU HD22 1 1 
       11 23313 2 2 12 LEU HD23 H -19.823  -4.221   0.243 1.00 . B B . 104 LEU HD23 1 1 
       11 23314 2 2 12 LEU HG   H -22.261  -5.955   0.587 1.00 . B B . 104 LEU HG   1 1 
       11 23315 2 2 12 LEU N    N -20.834  -8.295   0.474 1.00 . B B . 104 LEU N    1 1 
       11 23316 2 2 12 LEU O    O -17.713  -7.669   2.105 1.00 . B B . 104 LEU O    1 1 
       11 23317 2 2 13 GLU C    C -17.279 -10.673   2.630 1.00 . B B . 105 GLU C    1 1 
       11 23318 2 2 13 GLU CA   C -18.434 -10.019   3.384 1.00 . B B . 105 GLU CA   1 1 
       11 23319 2 2 13 GLU CB   C -19.258 -11.097   4.095 1.00 . B B . 105 GLU CB   1 1 
       11 23320 2 2 13 GLU CD   C -21.743 -10.985   3.654 1.00 . B B . 105 GLU CD   1 1 
       11 23321 2 2 13 GLU CG   C -20.612 -10.613   4.591 1.00 . B B . 105 GLU CG   1 1 
       11 23322 2 2 13 GLU H    H -20.195  -9.550   2.294 1.00 . B B . 105 GLU H    1 1 
       11 23323 2 2 13 GLU HA   H -18.027  -9.347   4.124 1.00 . B B . 105 GLU HA   1 1 
       11 23324 2 2 13 GLU HB2  H -19.425 -11.917   3.411 1.00 . B B . 105 GLU HB2  1 1 
       11 23325 2 2 13 GLU HB3  H -18.697 -11.460   4.945 1.00 . B B . 105 GLU HB3  1 1 
       11 23326 2 2 13 GLU HG2  H -20.807 -11.054   5.557 1.00 . B B . 105 GLU HG2  1 1 
       11 23327 2 2 13 GLU HG3  H -20.582  -9.537   4.687 1.00 . B B . 105 GLU HG3  1 1 
       11 23328 2 2 13 GLU N    N -19.280  -9.235   2.488 1.00 . B B . 105 GLU N    1 1 
       11 23329 2 2 13 GLU O    O -16.246 -10.995   3.222 1.00 . B B . 105 GLU O    1 1 
       11 23330 2 2 13 GLU OE1  O -22.587 -11.822   4.039 1.00 . B B . 105 GLU OE1  1 1 
       11 23331 2 2 13 GLU OE2  O -21.794 -10.444   2.528 1.00 . B B . 105 GLU OE2  1 1 
       11 23332 2 2 14 ASP C    C -15.157 -10.644   0.445 1.00 . B B . 106 ASP C    1 1 
       11 23333 2 2 14 ASP CA   C -16.431 -11.482   0.488 1.00 . B B . 106 ASP CA   1 1 
       11 23334 2 2 14 ASP CB   C -16.963 -11.697  -0.934 1.00 . B B . 106 ASP CB   1 1 
       11 23335 2 2 14 ASP CG   C -16.049 -12.572  -1.776 1.00 . B B . 106 ASP CG   1 1 
       11 23336 2 2 14 ASP H    H -18.289 -10.544   0.910 1.00 . B B . 106 ASP H    1 1 
       11 23337 2 2 14 ASP HA   H -16.199 -12.442   0.923 1.00 . B B . 106 ASP HA   1 1 
       11 23338 2 2 14 ASP HB2  H -17.932 -12.169  -0.881 1.00 . B B . 106 ASP HB2  1 1 
       11 23339 2 2 14 ASP HB3  H -17.061 -10.738  -1.422 1.00 . B B . 106 ASP HB3  1 1 
       11 23340 2 2 14 ASP N    N -17.453 -10.850   1.325 1.00 . B B . 106 ASP N    1 1 
       11 23341 2 2 14 ASP O    O -14.050 -11.171   0.577 1.00 . B B . 106 ASP O    1 1 
       11 23342 2 2 14 ASP OD1  O -16.069 -13.808  -1.596 1.00 . B B . 106 ASP OD1  1 1 
       11 23343 2 2 14 ASP OD2  O -15.313 -12.031  -2.631 1.00 . B B . 106 ASP OD2  1 1 
       11 23344 2 2 15 LEU C    C -13.430  -8.376   1.549 1.00 . B B . 107 LEU C    1 1 
       11 23345 2 2 15 LEU CA   C -14.177  -8.425   0.220 1.00 . B B . 107 LEU CA   1 1 
       11 23346 2 2 15 LEU CB   C -14.631  -7.014  -0.165 1.00 . B B . 107 LEU CB   1 1 
       11 23347 2 2 15 LEU CD1  C -16.308  -7.274  -2.023 1.00 . B B . 107 LEU CD1  1 1 
       11 23348 2 2 15 LEU CD2  C -14.739  -5.329  -2.018 1.00 . B B . 107 LEU CD2  1 1 
       11 23349 2 2 15 LEU CG   C -14.912  -6.796  -1.656 1.00 . B B . 107 LEU CG   1 1 
       11 23350 2 2 15 LEU H    H -16.225  -8.970   0.222 1.00 . B B . 107 LEU H    1 1 
       11 23351 2 2 15 LEU HA   H -13.506  -8.796  -0.540 1.00 . B B . 107 LEU HA   1 1 
       11 23352 2 2 15 LEU HB2  H -15.533  -6.788   0.386 1.00 . B B . 107 LEU HB2  1 1 
       11 23353 2 2 15 LEU HB3  H -13.864  -6.318   0.136 1.00 . B B . 107 LEU HB3  1 1 
       11 23354 2 2 15 LEU HD11 H -16.442  -8.288  -1.677 1.00 . B B . 107 LEU HD11 1 1 
       11 23355 2 2 15 LEU HD12 H -16.429  -7.240  -3.096 1.00 . B B . 107 LEU HD12 1 1 
       11 23356 2 2 15 LEU HD13 H -17.043  -6.634  -1.558 1.00 . B B . 107 LEU HD13 1 1 
       11 23357 2 2 15 LEU HD21 H -15.257  -4.717  -1.294 1.00 . B B . 107 LEU HD21 1 1 
       11 23358 2 2 15 LEU HD22 H -15.150  -5.150  -3.000 1.00 . B B . 107 LEU HD22 1 1 
       11 23359 2 2 15 LEU HD23 H -13.688  -5.078  -2.016 1.00 . B B . 107 LEU HD23 1 1 
       11 23360 2 2 15 LEU HG   H -14.201  -7.367  -2.235 1.00 . B B . 107 LEU HG   1 1 
       11 23361 2 2 15 LEU N    N -15.318  -9.334   0.290 1.00 . B B . 107 LEU N    1 1 
       11 23362 2 2 15 LEU O    O -12.204  -8.283   1.579 1.00 . B B . 107 LEU O    1 1 
       11 23363 2 2 16 LYS C    C -12.753  -9.658   4.262 1.00 . B B . 108 LYS C    1 1 
       11 23364 2 2 16 LYS CA   C -13.589  -8.414   3.976 1.00 . B B . 108 LYS CA   1 1 
       11 23365 2 2 16 LYS CB   C -14.680  -8.270   5.034 1.00 . B B . 108 LYS CB   1 1 
       11 23366 2 2 16 LYS CD   C -16.193  -6.704   6.287 1.00 . B B . 108 LYS CD   1 1 
       11 23367 2 2 16 LYS CE   C -15.336  -6.568   7.537 1.00 . B B . 108 LYS CE   1 1 
       11 23368 2 2 16 LYS CG   C -15.339  -6.899   5.045 1.00 . B B . 108 LYS CG   1 1 
       11 23369 2 2 16 LYS H    H -15.147  -8.559   2.550 1.00 . B B . 108 LYS H    1 1 
       11 23370 2 2 16 LYS HA   H -12.945  -7.548   4.022 1.00 . B B . 108 LYS HA   1 1 
       11 23371 2 2 16 LYS HB2  H -15.444  -9.011   4.849 1.00 . B B . 108 LYS HB2  1 1 
       11 23372 2 2 16 LYS HB3  H -14.248  -8.448   6.007 1.00 . B B . 108 LYS HB3  1 1 
       11 23373 2 2 16 LYS HD2  H -16.784  -5.808   6.168 1.00 . B B . 108 LYS HD2  1 1 
       11 23374 2 2 16 LYS HD3  H -16.846  -7.557   6.401 1.00 . B B . 108 LYS HD3  1 1 
       11 23375 2 2 16 LYS HE2  H -14.356  -6.972   7.335 1.00 . B B . 108 LYS HE2  1 1 
       11 23376 2 2 16 LYS HE3  H -15.248  -5.520   7.784 1.00 . B B . 108 LYS HE3  1 1 
       11 23377 2 2 16 LYS HG2  H -14.570  -6.142   5.026 1.00 . B B . 108 LYS HG2  1 1 
       11 23378 2 2 16 LYS HG3  H -15.964  -6.805   4.169 1.00 . B B . 108 LYS HG3  1 1 
       11 23379 2 2 16 LYS HZ1  H -16.846  -6.871   8.949 1.00 . B B . 108 LYS HZ1  1 1 
       11 23380 2 2 16 LYS HZ2  H -15.294  -7.229   9.517 1.00 . B B . 108 LYS HZ2  1 1 
       11 23381 2 2 16 LYS HZ3  H -16.071  -8.292   8.456 1.00 . B B . 108 LYS HZ3  1 1 
       11 23382 2 2 16 LYS N    N -14.177  -8.461   2.643 1.00 . B B . 108 LYS N    1 1 
       11 23383 2 2 16 LYS NZ   N -15.928  -7.289   8.694 1.00 . B B . 108 LYS NZ   1 1 
       11 23384 2 2 16 LYS O    O -11.819  -9.620   5.063 1.00 . B B . 108 LYS O    1 1 
       11 23385 2 2 17 ASP C    C -11.018 -11.954   3.075 1.00 . B B . 109 ASP C    1 1 
       11 23386 2 2 17 ASP CA   C -12.360 -12.006   3.788 1.00 . B B . 109 ASP CA   1 1 
       11 23387 2 2 17 ASP CB   C -13.174 -13.193   3.273 1.00 . B B . 109 ASP CB   1 1 
       11 23388 2 2 17 ASP CG   C -13.438 -14.224   4.351 1.00 . B B . 109 ASP CG   1 1 
       11 23389 2 2 17 ASP H    H -13.839 -10.726   2.968 1.00 . B B . 109 ASP H    1 1 
       11 23390 2 2 17 ASP HA   H -12.187 -12.130   4.847 1.00 . B B . 109 ASP HA   1 1 
       11 23391 2 2 17 ASP HB2  H -14.123 -12.837   2.902 1.00 . B B . 109 ASP HB2  1 1 
       11 23392 2 2 17 ASP HB3  H -12.632 -13.669   2.469 1.00 . B B . 109 ASP HB3  1 1 
       11 23393 2 2 17 ASP N    N -13.087 -10.756   3.598 1.00 . B B . 109 ASP N    1 1 
       11 23394 2 2 17 ASP O    O -10.047 -12.584   3.502 1.00 . B B . 109 ASP O    1 1 
       11 23395 2 2 17 ASP OD1  O -12.468 -14.824   4.863 1.00 . B B . 109 ASP OD1  1 1 
       11 23396 2 2 17 ASP OD2  O -14.622 -14.444   4.690 1.00 . B B . 109 ASP OD2  1 1 
       11 23397 2 2 18 ALA C    C  -8.694 -10.264   2.000 1.00 . B B . 110 ALA C    1 1 
       11 23398 2 2 18 ALA CA   C  -9.745 -11.034   1.211 1.00 . B B . 110 ALA CA   1 1 
       11 23399 2 2 18 ALA CB   C -10.040 -10.327  -0.102 1.00 . B B . 110 ALA CB   1 1 
       11 23400 2 2 18 ALA H    H -11.771 -10.698   1.717 1.00 . B B . 110 ALA H    1 1 
       11 23401 2 2 18 ALA HA   H  -9.366 -12.021   0.987 1.00 . B B . 110 ALA HA   1 1 
       11 23402 2 2 18 ALA HB1  H -10.800 -10.871  -0.640 1.00 . B B . 110 ALA HB1  1 1 
       11 23403 2 2 18 ALA HB2  H  -9.140 -10.278  -0.696 1.00 . B B . 110 ALA HB2  1 1 
       11 23404 2 2 18 ALA HB3  H -10.392  -9.324   0.101 1.00 . B B . 110 ALA HB3  1 1 
       11 23405 2 2 18 ALA N    N -10.965 -11.184   1.994 1.00 . B B . 110 ALA N    1 1 
       11 23406 2 2 18 ALA O    O  -7.492 -10.481   1.832 1.00 . B B . 110 ALA O    1 1 
       11 23407 2 2 19 GLU C    C  -7.365  -9.444   4.543 1.00 . B B . 111 GLU C    1 1 
       11 23408 2 2 19 GLU CA   C  -8.291  -8.564   3.705 1.00 . B B . 111 GLU CA   1 1 
       11 23409 2 2 19 GLU CB   C  -9.128  -7.668   4.623 1.00 . B B . 111 GLU CB   1 1 
       11 23410 2 2 19 GLU CD   C -11.069  -6.038   4.713 1.00 . B B . 111 GLU CD   1 1 
       11 23411 2 2 19 GLU CG   C  -9.928  -6.605   3.884 1.00 . B B . 111 GLU CG   1 1 
       11 23412 2 2 19 GLU H    H -10.137  -9.269   2.950 1.00 . B B . 111 GLU H    1 1 
       11 23413 2 2 19 GLU HA   H  -7.694  -7.944   3.055 1.00 . B B . 111 GLU HA   1 1 
       11 23414 2 2 19 GLU HB2  H  -9.818  -8.286   5.179 1.00 . B B . 111 GLU HB2  1 1 
       11 23415 2 2 19 GLU HB3  H  -8.466  -7.173   5.316 1.00 . B B . 111 GLU HB3  1 1 
       11 23416 2 2 19 GLU HG2  H  -9.264  -5.796   3.618 1.00 . B B . 111 GLU HG2  1 1 
       11 23417 2 2 19 GLU HG3  H -10.338  -7.041   2.986 1.00 . B B . 111 GLU HG3  1 1 
       11 23418 2 2 19 GLU N    N  -9.165  -9.379   2.873 1.00 . B B . 111 GLU N    1 1 
       11 23419 2 2 19 GLU O    O  -6.144  -9.269   4.538 1.00 . B B . 111 GLU O    1 1 
       11 23420 2 2 19 GLU OE1  O -11.034  -6.159   5.954 1.00 . B B . 111 GLU OE1  1 1 
       11 23421 2 2 19 GLU OE2  O -12.004  -5.455   4.127 1.00 . B B . 111 GLU OE2  1 1 
       11 23422 2 2 20 LEU C    C  -6.537 -12.428   5.278 1.00 . B B . 112 LEU C    1 1 
       11 23423 2 2 20 LEU CA   C  -7.199 -11.319   6.091 1.00 . B B . 112 LEU CA   1 1 
       11 23424 2 2 20 LEU CB   C  -8.121 -11.924   7.151 1.00 . B B . 112 LEU CB   1 1 
       11 23425 2 2 20 LEU CD1  C  -9.996 -11.530   8.767 1.00 . B B . 112 LEU CD1  1 1 
       11 23426 2 2 20 LEU CD2  C  -7.794 -10.403   9.114 1.00 . B B . 112 LEU CD2  1 1 
       11 23427 2 2 20 LEU CG   C  -8.789 -10.910   8.082 1.00 . B B . 112 LEU CG   1 1 
       11 23428 2 2 20 LEU H    H  -8.927 -10.523   5.163 1.00 . B B . 112 LEU H    1 1 
       11 23429 2 2 20 LEU HA   H  -6.429 -10.744   6.584 1.00 . B B . 112 LEU HA   1 1 
       11 23430 2 2 20 LEU HB2  H  -8.895 -12.485   6.648 1.00 . B B . 112 LEU HB2  1 1 
       11 23431 2 2 20 LEU HB3  H  -7.543 -12.605   7.756 1.00 . B B . 112 LEU HB3  1 1 
       11 23432 2 2 20 LEU HD11 H  -9.679 -12.377   9.356 1.00 . B B . 112 LEU HD11 1 1 
       11 23433 2 2 20 LEU HD12 H -10.706 -11.856   8.019 1.00 . B B . 112 LEU HD12 1 1 
       11 23434 2 2 20 LEU HD13 H -10.461 -10.797   9.410 1.00 . B B . 112 LEU HD13 1 1 
       11 23435 2 2 20 LEU HD21 H  -8.248  -9.612   9.693 1.00 . B B . 112 LEU HD21 1 1 
       11 23436 2 2 20 LEU HD22 H  -6.916 -10.024   8.614 1.00 . B B . 112 LEU HD22 1 1 
       11 23437 2 2 20 LEU HD23 H  -7.514 -11.213   9.771 1.00 . B B . 112 LEU HD23 1 1 
       11 23438 2 2 20 LEU HG   H  -9.131 -10.065   7.501 1.00 . B B . 112 LEU HG   1 1 
       11 23439 2 2 20 LEU N    N  -7.955 -10.412   5.234 1.00 . B B . 112 LEU N    1 1 
       11 23440 2 2 20 LEU O    O  -5.548 -13.020   5.708 1.00 . B B . 112 LEU O    1 1 
       11 23441 2 2 21 LYS C    C  -5.186 -13.324   2.690 1.00 . B B . 113 LYS C    1 1 
       11 23442 2 2 21 LYS CA   C  -6.553 -13.739   3.226 1.00 . B B . 113 LYS CA   1 1 
       11 23443 2 2 21 LYS CB   C  -7.521 -13.991   2.067 1.00 . B B . 113 LYS CB   1 1 
       11 23444 2 2 21 LYS CD   C  -8.300 -15.501   0.226 1.00 . B B . 113 LYS CD   1 1 
       11 23445 2 2 21 LYS CE   C  -8.035 -16.775  -0.557 1.00 . B B . 113 LYS CE   1 1 
       11 23446 2 2 21 LYS CG   C  -7.223 -15.248   1.270 1.00 . B B . 113 LYS CG   1 1 
       11 23447 2 2 21 LYS H    H  -7.878 -12.195   3.817 1.00 . B B . 113 LYS H    1 1 
       11 23448 2 2 21 LYS HA   H  -6.446 -14.646   3.803 1.00 . B B . 113 LYS HA   1 1 
       11 23449 2 2 21 LYS HB2  H  -8.520 -14.076   2.465 1.00 . B B . 113 LYS HB2  1 1 
       11 23450 2 2 21 LYS HB3  H  -7.483 -13.147   1.394 1.00 . B B . 113 LYS HB3  1 1 
       11 23451 2 2 21 LYS HD2  H  -9.254 -15.590   0.725 1.00 . B B . 113 LYS HD2  1 1 
       11 23452 2 2 21 LYS HD3  H  -8.327 -14.666  -0.459 1.00 . B B . 113 LYS HD3  1 1 
       11 23453 2 2 21 LYS HE2  H  -8.783 -16.869  -1.329 1.00 . B B . 113 LYS HE2  1 1 
       11 23454 2 2 21 LYS HE3  H  -7.058 -16.705  -1.011 1.00 . B B . 113 LYS HE3  1 1 
       11 23455 2 2 21 LYS HG2  H  -6.274 -15.131   0.770 1.00 . B B . 113 LYS HG2  1 1 
       11 23456 2 2 21 LYS HG3  H  -7.180 -16.091   1.944 1.00 . B B . 113 LYS HG3  1 1 
       11 23457 2 2 21 LYS HZ1  H  -7.241 -18.025   0.917 1.00 . B B . 113 LYS HZ1  1 1 
       11 23458 2 2 21 LYS HZ2  H  -8.111 -18.842  -0.283 1.00 . B B . 113 LYS HZ2  1 1 
       11 23459 2 2 21 LYS HZ3  H  -8.933 -17.965   0.906 1.00 . B B . 113 LYS HZ3  1 1 
       11 23460 2 2 21 LYS N    N  -7.089 -12.703   4.102 1.00 . B B . 113 LYS N    1 1 
       11 23461 2 2 21 LYS NZ   N  -8.083 -17.985   0.307 1.00 . B B . 113 LYS NZ   1 1 
       11 23462 2 2 21 LYS O    O  -4.242 -14.117   2.670 1.00 . B B . 113 LYS O    1 1 
       11 23463 2 2 22 ARG C    C  -2.883 -11.172   2.856 1.00 . B B . 114 ARG C    1 1 
       11 23464 2 2 22 ARG CA   C  -3.845 -11.540   1.730 1.00 . B B . 114 ARG CA   1 1 
       11 23465 2 2 22 ARG CB   C  -4.121 -10.307   0.874 1.00 . B B . 114 ARG CB   1 1 
       11 23466 2 2 22 ARG CD   C  -4.307  -9.423  -1.460 1.00 . B B . 114 ARG CD   1 1 
       11 23467 2 2 22 ARG CG   C  -4.532 -10.622  -0.554 1.00 . B B . 114 ARG CG   1 1 
       11 23468 2 2 22 ARG CZ   C  -2.740  -7.610  -0.849 1.00 . B B . 114 ARG CZ   1 1 
       11 23469 2 2 22 ARG H    H  -5.881 -11.493   2.305 1.00 . B B . 114 ARG H    1 1 
       11 23470 2 2 22 ARG HA   H  -3.390 -12.302   1.116 1.00 . B B . 114 ARG HA   1 1 
       11 23471 2 2 22 ARG HB2  H  -4.912  -9.736   1.333 1.00 . B B . 114 ARG HB2  1 1 
       11 23472 2 2 22 ARG HB3  H  -3.225  -9.702   0.841 1.00 . B B . 114 ARG HB3  1 1 
       11 23473 2 2 22 ARG HD2  H  -4.412  -9.736  -2.489 1.00 . B B . 114 ARG HD2  1 1 
       11 23474 2 2 22 ARG HD3  H  -5.049  -8.671  -1.235 1.00 . B B . 114 ARG HD3  1 1 
       11 23475 2 2 22 ARG HE   H  -2.197  -9.439  -1.478 1.00 . B B . 114 ARG HE   1 1 
       11 23476 2 2 22 ARG HG2  H  -3.945 -11.453  -0.915 1.00 . B B . 114 ARG HG2  1 1 
       11 23477 2 2 22 ARG HG3  H  -5.581 -10.883  -0.569 1.00 . B B . 114 ARG HG3  1 1 
       11 23478 2 2 22 ARG HH11 H  -4.690  -7.087  -0.695 1.00 . B B . 114 ARG HH11 1 1 
       11 23479 2 2 22 ARG HH12 H  -3.555  -5.844  -0.277 1.00 . B B . 114 ARG HH12 1 1 
       11 23480 2 2 22 ARG HH21 H  -1.312  -6.270  -0.337 1.00 . B B . 114 ARG HH21 1 1 
       11 23481 2 2 22 ARG HH22 H  -0.719  -7.839  -0.825 1.00 . B B . 114 ARG HH22 1 1 
       11 23482 2 2 22 ARG N    N  -5.089 -12.074   2.263 1.00 . B B . 114 ARG N    1 1 
       11 23483 2 2 22 ARG NE   N  -2.975  -8.853  -1.267 1.00 . B B . 114 ARG NE   1 1 
       11 23484 2 2 22 ARG NH1  N  -3.744  -6.785  -0.585 1.00 . B B . 114 ARG NH1  1 1 
       11 23485 2 2 22 ARG NH2  N  -1.493  -7.205  -0.656 1.00 . B B . 114 ARG NH2  1 1 
       11 23486 2 2 22 ARG O    O  -1.736 -11.621   2.876 1.00 . B B . 114 ARG O    1 1 
       11 23487 2 2 23 LEU C    C  -1.324  -9.105   4.501 1.00 . B B . 115 LEU C    1 1 
       11 23488 2 2 23 LEU CA   C  -2.585  -9.868   4.926 1.00 . B B . 115 LEU CA   1 1 
       11 23489 2 2 23 LEU CB   C  -2.218 -11.044   5.836 1.00 . B B . 115 LEU CB   1 1 
       11 23490 2 2 23 LEU CD1  C  -3.203 -10.175   7.977 1.00 . B B . 115 LEU CD1  1 1 
       11 23491 2 2 23 LEU CD2  C  -1.351 -11.854   8.046 1.00 . B B . 115 LEU CD2  1 1 
       11 23492 2 2 23 LEU CG   C  -1.936 -10.670   7.293 1.00 . B B . 115 LEU CG   1 1 
       11 23493 2 2 23 LEU H    H  -4.288 -10.008   3.676 1.00 . B B . 115 LEU H    1 1 
       11 23494 2 2 23 LEU HA   H  -3.215  -9.189   5.483 1.00 . B B . 115 LEU HA   1 1 
       11 23495 2 2 23 LEU HB2  H  -3.033 -11.754   5.817 1.00 . B B . 115 LEU HB2  1 1 
       11 23496 2 2 23 LEU HB3  H  -1.338 -11.522   5.433 1.00 . B B . 115 LEU HB3  1 1 
       11 23497 2 2 23 LEU HD11 H  -3.585  -9.314   7.451 1.00 . B B . 115 LEU HD11 1 1 
       11 23498 2 2 23 LEU HD12 H  -2.979  -9.901   8.996 1.00 . B B . 115 LEU HD12 1 1 
       11 23499 2 2 23 LEU HD13 H  -3.946 -10.958   7.971 1.00 . B B . 115 LEU HD13 1 1 
       11 23500 2 2 23 LEU HD21 H  -1.036 -11.535   9.027 1.00 . B B . 115 LEU HD21 1 1 
       11 23501 2 2 23 LEU HD22 H  -0.503 -12.243   7.502 1.00 . B B . 115 LEU HD22 1 1 
       11 23502 2 2 23 LEU HD23 H  -2.102 -12.625   8.142 1.00 . B B . 115 LEU HD23 1 1 
       11 23503 2 2 23 LEU HG   H  -1.213  -9.868   7.317 1.00 . B B . 115 LEU HG   1 1 
       11 23504 2 2 23 LEU N    N  -3.364 -10.329   3.772 1.00 . B B . 115 LEU N    1 1 
       11 23505 2 2 23 LEU O    O  -0.411  -8.903   5.303 1.00 . B B . 115 LEU O    1 1 
       11 23506 2 2 24 ASN C    C   1.150  -8.682   2.748 1.00 . B B . 116 ASN C    1 1 
       11 23507 2 2 24 ASN CA   C  -0.170  -7.924   2.677 1.00 . B B . 116 ASN CA   1 1 
       11 23508 2 2 24 ASN CB   C  -0.020  -6.579   3.391 1.00 . B B . 116 ASN CB   1 1 
       11 23509 2 2 24 ASN CG   C  -0.967  -5.531   2.852 1.00 . B B . 116 ASN CG   1 1 
       11 23510 2 2 24 ASN H    H  -2.056  -8.885   2.660 1.00 . B B . 116 ASN H    1 1 
       11 23511 2 2 24 ASN HA   H  -0.397  -7.733   1.638 1.00 . B B . 116 ASN HA   1 1 
       11 23512 2 2 24 ASN HB2  H  -0.224  -6.714   4.443 1.00 . B B . 116 ASN HB2  1 1 
       11 23513 2 2 24 ASN HB3  H   0.992  -6.224   3.267 1.00 . B B . 116 ASN HB3  1 1 
       11 23514 2 2 24 ASN HD21 H  -1.077  -4.687   4.643 1.00 . B B . 116 ASN HD21 1 1 
       11 23515 2 2 24 ASN HD22 H  -2.001  -3.929   3.392 1.00 . B B . 116 ASN HD22 1 1 
       11 23516 2 2 24 ASN N    N  -1.293  -8.683   3.236 1.00 . B B . 116 ASN N    1 1 
       11 23517 2 2 24 ASN ND2  N  -1.392  -4.627   3.715 1.00 . B B . 116 ASN ND2  1 1 
       11 23518 2 2 24 ASN O    O   2.212  -8.067   2.837 1.00 . B B . 116 ASN O    1 1 
       11 23519 2 2 24 ASN OD1  O  -1.310  -5.537   1.669 1.00 . B B . 116 ASN OD1  1 1 
       11 23520 2 2 25 GLU C    C   3.253 -10.453   1.612 1.00 . B B . 117 GLU C    1 1 
       11 23521 2 2 25 GLU CA   C   2.294 -10.828   2.742 1.00 . B B . 117 GLU CA   1 1 
       11 23522 2 2 25 GLU CB   C   1.933 -12.313   2.653 1.00 . B B . 117 GLU CB   1 1 
       11 23523 2 2 25 GLU CD   C   2.770 -14.693   2.603 1.00 . B B . 117 GLU CD   1 1 
       11 23524 2 2 25 GLU CG   C   3.143 -13.228   2.573 1.00 . B B . 117 GLU CG   1 1 
       11 23525 2 2 25 GLU H    H   0.212 -10.444   2.625 1.00 . B B . 117 GLU H    1 1 
       11 23526 2 2 25 GLU HA   H   2.781 -10.641   3.688 1.00 . B B . 117 GLU HA   1 1 
       11 23527 2 2 25 GLU HB2  H   1.358 -12.586   3.526 1.00 . B B . 117 GLU HB2  1 1 
       11 23528 2 2 25 GLU HB3  H   1.330 -12.471   1.772 1.00 . B B . 117 GLU HB3  1 1 
       11 23529 2 2 25 GLU HG2  H   3.669 -13.029   1.652 1.00 . B B . 117 GLU HG2  1 1 
       11 23530 2 2 25 GLU HG3  H   3.793 -13.019   3.411 1.00 . B B . 117 GLU HG3  1 1 
       11 23531 2 2 25 GLU N    N   1.088 -10.008   2.690 1.00 . B B . 117 GLU N    1 1 
       11 23532 2 2 25 GLU O    O   4.433 -10.183   1.846 1.00 . B B . 117 GLU O    1 1 
       11 23533 2 2 25 GLU OE1  O   2.750 -15.278   3.705 1.00 . B B . 117 GLU OE1  1 1 
       11 23534 2 2 25 GLU OE2  O   2.512 -15.271   1.526 1.00 . B B . 117 GLU OE2  1 1 
       11 23535 2 2 26 GLU C    C   3.964  -8.614  -0.705 1.00 . B B . 118 GLU C    1 1 
       11 23536 2 2 26 GLU CA   C   3.525 -10.071  -0.778 1.00 . B B . 118 GLU CA   1 1 
       11 23537 2 2 26 GLU CB   C   2.733 -10.317  -2.073 1.00 . B B . 118 GLU CB   1 1 
       11 23538 2 2 26 GLU CD   C   0.268 -10.014  -1.562 1.00 . B B . 118 GLU CD   1 1 
       11 23539 2 2 26 GLU CG   C   1.385 -10.996  -1.864 1.00 . B B . 118 GLU CG   1 1 
       11 23540 2 2 26 GLU H    H   1.774 -10.601   0.284 1.00 . B B . 118 GLU H    1 1 
       11 23541 2 2 26 GLU HA   H   4.403 -10.701  -0.777 1.00 . B B . 118 GLU HA   1 1 
       11 23542 2 2 26 GLU HB2  H   2.558  -9.368  -2.555 1.00 . B B . 118 GLU HB2  1 1 
       11 23543 2 2 26 GLU HB3  H   3.327 -10.939  -2.729 1.00 . B B . 118 GLU HB3  1 1 
       11 23544 2 2 26 GLU HG2  H   1.129 -11.539  -2.762 1.00 . B B . 118 GLU HG2  1 1 
       11 23545 2 2 26 GLU HG3  H   1.468 -11.690  -1.040 1.00 . B B . 118 GLU HG3  1 1 
       11 23546 2 2 26 GLU N    N   2.728 -10.412   0.395 1.00 . B B . 118 GLU N    1 1 
       11 23547 2 2 26 GLU O    O   5.144  -8.298  -0.872 1.00 . B B . 118 GLU O    1 1 
       11 23548 2 2 26 GLU OE1  O  -0.876 -10.266  -1.986 1.00 . B B . 118 GLU OE1  1 1 
       11 23549 2 2 26 GLU OE2  O   0.528  -8.986  -0.898 1.00 . B B . 118 GLU OE2  1 1 
       11 23550 2 2 27 ARG C    C   4.378  -6.002   0.593 1.00 . B B . 119 ARG C    1 1 
       11 23551 2 2 27 ARG CA   C   3.232  -6.298  -0.380 1.00 . B B . 119 ARG CA   1 1 
       11 23552 2 2 27 ARG CB   C   1.958  -5.601   0.102 1.00 . B B . 119 ARG CB   1 1 
       11 23553 2 2 27 ARG CD   C   0.792  -3.383   0.268 1.00 . B B . 119 ARG CD   1 1 
       11 23554 2 2 27 ARG CG   C   1.689  -4.270  -0.580 1.00 . B B . 119 ARG CG   1 1 
       11 23555 2 2 27 ARG CZ   C   0.906  -2.203   2.440 1.00 . B B . 119 ARG CZ   1 1 
       11 23556 2 2 27 ARG H    H   2.053  -8.049  -0.559 1.00 . B B . 119 ARG H    1 1 
       11 23557 2 2 27 ARG HA   H   3.493  -5.915  -1.353 1.00 . B B . 119 ARG HA   1 1 
       11 23558 2 2 27 ARG HB2  H   1.115  -6.252  -0.081 1.00 . B B . 119 ARG HB2  1 1 
       11 23559 2 2 27 ARG HB3  H   2.038  -5.424   1.164 1.00 . B B . 119 ARG HB3  1 1 
       11 23560 2 2 27 ARG HD2  H   0.468  -2.543  -0.328 1.00 . B B . 119 ARG HD2  1 1 
       11 23561 2 2 27 ARG HD3  H  -0.069  -3.957   0.581 1.00 . B B . 119 ARG HD3  1 1 
       11 23562 2 2 27 ARG HE   H   2.448  -3.080   1.520 1.00 . B B . 119 ARG HE   1 1 
       11 23563 2 2 27 ARG HG2  H   2.629  -3.764  -0.744 1.00 . B B . 119 ARG HG2  1 1 
       11 23564 2 2 27 ARG HG3  H   1.206  -4.455  -1.529 1.00 . B B . 119 ARG HG3  1 1 
       11 23565 2 2 27 ARG HH11 H  -0.819  -1.410   3.140 1.00 . B B . 119 ARG HH11 1 1 
       11 23566 2 2 27 ARG HH12 H  -0.956  -2.237   1.621 1.00 . B B . 119 ARG HH12 1 1 
       11 23567 2 2 27 ARG HH21 H   2.601  -2.025   3.533 1.00 . B B . 119 ARG HH21 1 1 
       11 23568 2 2 27 ARG HH22 H   1.189  -1.299   4.239 1.00 . B B . 119 ARG HH22 1 1 
       11 23569 2 2 27 ARG N    N   2.987  -7.733  -0.513 1.00 . B B . 119 ARG N    1 1 
       11 23570 2 2 27 ARG NE   N   1.488  -2.889   1.455 1.00 . B B . 119 ARG NE   1 1 
       11 23571 2 2 27 ARG NH1  N  -0.389  -1.927   2.398 1.00 . B B . 119 ARG NH1  1 1 
       11 23572 2 2 27 ARG NH2  N   1.625  -1.810   3.481 1.00 . B B . 119 ARG NH2  1 1 
       11 23573 2 2 27 ARG O    O   5.291  -5.237   0.270 1.00 . B B . 119 ARG O    1 1 
       11 23574 2 2 28 HIS C    C   6.728  -6.895   2.327 1.00 . B B . 120 HIS C    1 1 
       11 23575 2 2 28 HIS CA   C   5.354  -6.425   2.802 1.00 . B B . 120 HIS CA   1 1 
       11 23576 2 2 28 HIS CB   C   4.962  -7.172   4.082 1.00 . B B . 120 HIS CB   1 1 
       11 23577 2 2 28 HIS CD2  C   6.281  -5.852   5.887 1.00 . B B . 120 HIS CD2  1 1 
       11 23578 2 2 28 HIS CE1  C   7.361  -7.531   6.788 1.00 . B B . 120 HIS CE1  1 1 
       11 23579 2 2 28 HIS CG   C   5.914  -6.974   5.224 1.00 . B B . 120 HIS CG   1 1 
       11 23580 2 2 28 HIS H    H   3.578  -7.232   1.958 1.00 . B B . 120 HIS H    1 1 
       11 23581 2 2 28 HIS HA   H   5.405  -5.369   3.018 1.00 . B B . 120 HIS HA   1 1 
       11 23582 2 2 28 HIS HB2  H   3.989  -6.833   4.403 1.00 . B B . 120 HIS HB2  1 1 
       11 23583 2 2 28 HIS HB3  H   4.915  -8.231   3.869 1.00 . B B . 120 HIS HB3  1 1 
       11 23584 2 2 28 HIS HD1  H   6.556  -8.956   5.557 1.00 . B B . 120 HIS HD1  1 1 
       11 23585 2 2 28 HIS HD2  H   5.934  -4.849   5.688 1.00 . B B . 120 HIS HD2  1 1 
       11 23586 2 2 28 HIS HE1  H   8.013  -8.111   7.425 1.00 . B B . 120 HIS HE1  1 1 
       11 23587 2 2 28 HIS HE2  H   7.617  -5.622   7.497 1.00 . B B . 120 HIS HE2  1 1 
       11 23588 2 2 28 HIS N    N   4.331  -6.622   1.771 1.00 . B B . 120 HIS N    1 1 
       11 23589 2 2 28 HIS ND1  N   6.610  -8.007   5.813 1.00 . B B . 120 HIS ND1  1 1 
       11 23590 2 2 28 HIS NE2  N   7.180  -6.228   6.853 1.00 . B B . 120 HIS NE2  1 1 
       11 23591 2 2 28 HIS O    O   7.741  -6.245   2.591 1.00 . B B . 120 HIS O    1 1 
       11 23592 2 2 29 ASP C    C   8.671  -7.644   0.117 1.00 . B B . 121 ASP C    1 1 
       11 23593 2 2 29 ASP CA   C   7.999  -8.587   1.116 1.00 . B B . 121 ASP CA   1 1 
       11 23594 2 2 29 ASP CB   C   7.720  -9.945   0.463 1.00 . B B . 121 ASP CB   1 1 
       11 23595 2 2 29 ASP CG   C   8.897 -10.479  -0.331 1.00 . B B . 121 ASP CG   1 1 
       11 23596 2 2 29 ASP H    H   5.905  -8.477   1.429 1.00 . B B . 121 ASP H    1 1 
       11 23597 2 2 29 ASP HA   H   8.662  -8.733   1.956 1.00 . B B . 121 ASP HA   1 1 
       11 23598 2 2 29 ASP HB2  H   7.478 -10.663   1.232 1.00 . B B . 121 ASP HB2  1 1 
       11 23599 2 2 29 ASP HB3  H   6.878  -9.847  -0.205 1.00 . B B . 121 ASP HB3  1 1 
       11 23600 2 2 29 ASP N    N   6.753  -8.018   1.624 1.00 . B B . 121 ASP N    1 1 
       11 23601 2 2 29 ASP O    O   9.897  -7.612  -0.003 1.00 . B B . 121 ASP O    1 1 
       11 23602 2 2 29 ASP OD1  O   9.978 -10.686   0.261 1.00 . B B . 121 ASP OD1  1 1 
       11 23603 2 2 29 ASP OD2  O   8.740 -10.709  -1.548 1.00 . B B . 121 ASP OD2  1 1 
       11 23604 2 2 30 HIS C    C   9.187  -4.783  -0.919 1.00 . B B . 122 HIS C    1 1 
       11 23605 2 2 30 HIS CA   C   8.384  -5.911  -1.563 1.00 . B B . 122 HIS CA   1 1 
       11 23606 2 2 30 HIS CB   C   7.246  -5.348  -2.412 1.00 . B B . 122 HIS CB   1 1 
       11 23607 2 2 30 HIS CD2  C   6.966  -6.078  -4.887 1.00 . B B . 122 HIS CD2  1 1 
       11 23608 2 2 30 HIS CE1  C   6.090  -8.058  -4.543 1.00 . B B . 122 HIS CE1  1 1 
       11 23609 2 2 30 HIS CG   C   6.861  -6.250  -3.547 1.00 . B B . 122 HIS CG   1 1 
       11 23610 2 2 30 HIS H    H   6.901  -6.872  -0.390 1.00 . B B . 122 HIS H    1 1 
       11 23611 2 2 30 HIS HA   H   9.046  -6.469  -2.208 1.00 . B B . 122 HIS HA   1 1 
       11 23612 2 2 30 HIS HB2  H   6.375  -5.204  -1.788 1.00 . B B . 122 HIS HB2  1 1 
       11 23613 2 2 30 HIS HB3  H   7.547  -4.399  -2.828 1.00 . B B . 122 HIS HB3  1 1 
       11 23614 2 2 30 HIS HD1  H   6.103  -7.922  -2.499 1.00 . B B . 122 HIS HD1  1 1 
       11 23615 2 2 30 HIS HD2  H   7.358  -5.208  -5.394 1.00 . B B . 122 HIS HD2  1 1 
       11 23616 2 2 30 HIS HE1  H   5.668  -9.039  -4.710 1.00 . B B . 122 HIS HE1  1 1 
       11 23617 2 2 30 HIS HE2  H   6.417  -7.374  -6.449 1.00 . B B . 122 HIS HE2  1 1 
       11 23618 2 2 30 HIS N    N   7.866  -6.842  -0.567 1.00 . B B . 122 HIS N    1 1 
       11 23619 2 2 30 HIS ND1  N   6.307  -7.501  -3.365 1.00 . B B . 122 HIS ND1  1 1 
       11 23620 2 2 30 HIS NE2  N   6.479  -7.215  -5.479 1.00 . B B . 122 HIS NE2  1 1 
       11 23621 2 2 30 HIS O    O  10.221  -4.374  -1.452 1.00 . B B . 122 HIS O    1 1 
       11 23622 2 2 31 ASP C    C  10.745  -3.768   1.483 1.00 . B B . 123 ASP C    1 1 
       11 23623 2 2 31 ASP CA   C   9.443  -3.214   0.920 1.00 . B B . 123 ASP CA   1 1 
       11 23624 2 2 31 ASP CB   C   8.592  -2.608   2.040 1.00 . B B . 123 ASP CB   1 1 
       11 23625 2 2 31 ASP CG   C   9.035  -1.202   2.412 1.00 . B B . 123 ASP CG   1 1 
       11 23626 2 2 31 ASP H    H   7.904  -4.648   0.614 1.00 . B B . 123 ASP H    1 1 
       11 23627 2 2 31 ASP HA   H   9.676  -2.449   0.194 1.00 . B B . 123 ASP HA   1 1 
       11 23628 2 2 31 ASP HB2  H   7.563  -2.567   1.719 1.00 . B B . 123 ASP HB2  1 1 
       11 23629 2 2 31 ASP HB3  H   8.666  -3.234   2.918 1.00 . B B . 123 ASP HB3  1 1 
       11 23630 2 2 31 ASP N    N   8.728  -4.286   0.226 1.00 . B B . 123 ASP N    1 1 
       11 23631 2 2 31 ASP O    O  11.760  -3.075   1.545 1.00 . B B . 123 ASP O    1 1 
       11 23632 2 2 31 ASP OD1  O   8.555  -0.231   1.787 1.00 . B B . 123 ASP OD1  1 1 
       11 23633 2 2 31 ASP OD2  O   9.862  -1.057   3.337 1.00 . B B . 123 ASP OD2  1 1 
       11 23634 2 2 32 LYS C    C  12.965  -5.756   1.337 1.00 . B B . 124 LYS C    1 1 
       11 23635 2 2 32 LYS CA   C  11.866  -5.741   2.396 1.00 . B B . 124 LYS CA   1 1 
       11 23636 2 2 32 LYS CB   C  11.473  -7.173   2.781 1.00 . B B . 124 LYS CB   1 1 
       11 23637 2 2 32 LYS CD   C  12.437  -9.499   2.688 1.00 . B B . 124 LYS CD   1 1 
       11 23638 2 2 32 LYS CE   C  11.230 -10.152   3.345 1.00 . B B . 124 LYS CE   1 1 
       11 23639 2 2 32 LYS CG   C  12.643  -8.066   3.168 1.00 . B B . 124 LYS CG   1 1 
       11 23640 2 2 32 LYS H    H   9.850  -5.522   1.806 1.00 . B B . 124 LYS H    1 1 
       11 23641 2 2 32 LYS HA   H  12.217  -5.214   3.271 1.00 . B B . 124 LYS HA   1 1 
       11 23642 2 2 32 LYS HB2  H  10.791  -7.132   3.616 1.00 . B B . 124 LYS HB2  1 1 
       11 23643 2 2 32 LYS HB3  H  10.968  -7.628   1.942 1.00 . B B . 124 LYS HB3  1 1 
       11 23644 2 2 32 LYS HD2  H  12.289  -9.491   1.620 1.00 . B B . 124 LYS HD2  1 1 
       11 23645 2 2 32 LYS HD3  H  13.320 -10.075   2.926 1.00 . B B . 124 LYS HD3  1 1 
       11 23646 2 2 32 LYS HE2  H  11.475 -10.387   4.370 1.00 . B B . 124 LYS HE2  1 1 
       11 23647 2 2 32 LYS HE3  H  10.405  -9.456   3.322 1.00 . B B . 124 LYS HE3  1 1 
       11 23648 2 2 32 LYS HG2  H  13.545  -7.674   2.722 1.00 . B B . 124 LYS HG2  1 1 
       11 23649 2 2 32 LYS HG3  H  12.743  -8.067   4.243 1.00 . B B . 124 LYS HG3  1 1 
       11 23650 2 2 32 LYS HZ1  H  10.067 -11.880   3.171 1.00 . B B . 124 LYS HZ1  1 1 
       11 23651 2 2 32 LYS HZ2  H  11.638 -12.051   2.574 1.00 . B B . 124 LYS HZ2  1 1 
       11 23652 2 2 32 LYS HZ3  H  10.488 -11.184   1.682 1.00 . B B . 124 LYS HZ3  1 1 
       11 23653 2 2 32 LYS N    N  10.700  -5.041   1.872 1.00 . B B . 124 LYS N    1 1 
       11 23654 2 2 32 LYS NZ   N  10.829 -11.404   2.647 1.00 . B B . 124 LYS NZ   1 1 
       11 23655 2 2 32 LYS O    O  14.140  -5.524   1.625 1.00 . B B . 124 LYS O    1 1 
       11 23656 2 2 33 ARG C    C  14.056  -4.670  -1.310 1.00 . B B . 125 ARG C    1 1 
       11 23657 2 2 33 ARG CA   C  13.481  -6.058  -1.027 1.00 . B B . 125 ARG CA   1 1 
       11 23658 2 2 33 ARG CB   C  12.778  -6.593  -2.277 1.00 . B B . 125 ARG CB   1 1 
       11 23659 2 2 33 ARG CD   C  12.919  -7.117  -4.730 1.00 . B B . 125 ARG CD   1 1 
       11 23660 2 2 33 ARG CG   C  13.664  -6.606  -3.512 1.00 . B B . 125 ARG CG   1 1 
       11 23661 2 2 33 ARG CZ   C  13.368  -7.361  -7.146 1.00 . B B . 125 ARG CZ   1 1 
       11 23662 2 2 33 ARG H    H  11.611  -6.240  -0.042 1.00 . B B . 125 ARG H    1 1 
       11 23663 2 2 33 ARG HA   H  14.292  -6.725  -0.771 1.00 . B B . 125 ARG HA   1 1 
       11 23664 2 2 33 ARG HB2  H  12.450  -7.603  -2.085 1.00 . B B . 125 ARG HB2  1 1 
       11 23665 2 2 33 ARG HB3  H  11.915  -5.975  -2.483 1.00 . B B . 125 ARG HB3  1 1 
       11 23666 2 2 33 ARG HD2  H  12.831  -8.191  -4.658 1.00 . B B . 125 ARG HD2  1 1 
       11 23667 2 2 33 ARG HD3  H  11.934  -6.674  -4.746 1.00 . B B . 125 ARG HD3  1 1 
       11 23668 2 2 33 ARG HE   H  14.301  -6.077  -5.929 1.00 . B B . 125 ARG HE   1 1 
       11 23669 2 2 33 ARG HG2  H  14.005  -5.600  -3.706 1.00 . B B . 125 ARG HG2  1 1 
       11 23670 2 2 33 ARG HG3  H  14.515  -7.245  -3.327 1.00 . B B . 125 ARG HG3  1 1 
       11 23671 2 2 33 ARG HH11 H  12.262  -8.747  -8.133 1.00 . B B . 125 ARG HH11 1 1 
       11 23672 2 2 33 ARG HH12 H  11.927  -8.602  -6.437 1.00 . B B . 125 ARG HH12 1 1 
       11 23673 2 2 33 ARG HH21 H  14.739  -6.262  -8.150 1.00 . B B . 125 ARG HH21 1 1 
       11 23674 2 2 33 ARG HH22 H  13.868  -7.415  -9.108 1.00 . B B . 125 ARG HH22 1 1 
       11 23675 2 2 33 ARG N    N  12.559  -6.024   0.097 1.00 . B B . 125 ARG N    1 1 
       11 23676 2 2 33 ARG NE   N  13.612  -6.780  -5.972 1.00 . B B . 125 ARG NE   1 1 
       11 23677 2 2 33 ARG NH1  N  12.447  -8.312  -7.247 1.00 . B B . 125 ARG NH1  1 1 
       11 23678 2 2 33 ARG NH2  N  14.046  -6.983  -8.220 1.00 . B B . 125 ARG NH2  1 1 
       11 23679 2 2 33 ARG O    O  15.209  -4.538  -1.723 1.00 . B B . 125 ARG O    1 1 
       11 23680 2 2 34 GLU C    C  14.839  -1.891  -0.362 1.00 . B B . 126 GLU C    1 1 
       11 23681 2 2 34 GLU CA   C  13.705  -2.263  -1.314 1.00 . B B . 126 GLU CA   1 1 
       11 23682 2 2 34 GLU CB   C  12.543  -1.277  -1.181 1.00 . B B . 126 GLU CB   1 1 
       11 23683 2 2 34 GLU CD   C  10.976   0.319  -2.368 1.00 . B B . 126 GLU CD   1 1 
       11 23684 2 2 34 GLU CG   C  12.123  -0.662  -2.509 1.00 . B B . 126 GLU CG   1 1 
       11 23685 2 2 34 GLU H    H  12.349  -3.790  -0.739 1.00 . B B . 126 GLU H    1 1 
       11 23686 2 2 34 GLU HA   H  14.083  -2.218  -2.325 1.00 . B B . 126 GLU HA   1 1 
       11 23687 2 2 34 GLU HB2  H  11.693  -1.795  -0.760 1.00 . B B . 126 GLU HB2  1 1 
       11 23688 2 2 34 GLU HB3  H  12.835  -0.480  -0.514 1.00 . B B . 126 GLU HB3  1 1 
       11 23689 2 2 34 GLU HG2  H  12.970  -0.140  -2.931 1.00 . B B . 126 GLU HG2  1 1 
       11 23690 2 2 34 GLU HG3  H  11.821  -1.454  -3.177 1.00 . B B . 126 GLU HG3  1 1 
       11 23691 2 2 34 GLU N    N  13.257  -3.632  -1.077 1.00 . B B . 126 GLU N    1 1 
       11 23692 2 2 34 GLU O    O  15.675  -1.043  -0.681 1.00 . B B . 126 GLU O    1 1 
       11 23693 2 2 34 GLU OE1  O  10.085   0.332  -3.249 1.00 . B B . 126 GLU OE1  1 1 
       11 23694 2 2 34 GLU OE2  O  10.962   1.078  -1.379 1.00 . B B . 126 GLU OE2  1 1 
       11 23695 2 2 35 ALA C    C  17.276  -2.730   1.229 1.00 . B B . 127 ALA C    1 1 
       11 23696 2 2 35 ALA CA   C  15.924  -2.289   1.779 1.00 . B B . 127 ALA CA   1 1 
       11 23697 2 2 35 ALA CB   C  15.617  -3.004   3.086 1.00 . B B . 127 ALA CB   1 1 
       11 23698 2 2 35 ALA H    H  14.180  -3.206   0.999 1.00 . B B . 127 ALA H    1 1 
       11 23699 2 2 35 ALA HA   H  15.952  -1.226   1.971 1.00 . B B . 127 ALA HA   1 1 
       11 23700 2 2 35 ALA HB1  H  16.434  -2.856   3.777 1.00 . B B . 127 ALA HB1  1 1 
       11 23701 2 2 35 ALA HB2  H  15.488  -4.060   2.897 1.00 . B B . 127 ALA HB2  1 1 
       11 23702 2 2 35 ALA HB3  H  14.709  -2.601   3.510 1.00 . B B . 127 ALA HB3  1 1 
       11 23703 2 2 35 ALA N    N  14.876  -2.542   0.798 1.00 . B B . 127 ALA N    1 1 
       11 23704 2 2 35 ALA O    O  18.299  -2.089   1.476 1.00 . B B . 127 ALA O    1 1 
       11 23705 2 2 36 GLU C    C  19.010  -3.339  -1.174 1.00 . B B . 128 GLU C    1 1 
       11 23706 2 2 36 GLU CA   C  18.481  -4.342  -0.156 1.00 . B B . 128 GLU CA   1 1 
       11 23707 2 2 36 GLU CB   C  18.197  -5.679  -0.848 1.00 . B B . 128 GLU CB   1 1 
       11 23708 2 2 36 GLU CD   C  18.058  -7.734   0.614 1.00 . B B . 128 GLU CD   1 1 
       11 23709 2 2 36 GLU CG   C  17.294  -6.612  -0.056 1.00 . B B . 128 GLU CG   1 1 
       11 23710 2 2 36 GLU H    H  16.413  -4.271   0.291 1.00 . B B . 128 GLU H    1 1 
       11 23711 2 2 36 GLU HA   H  19.218  -4.486   0.621 1.00 . B B . 128 GLU HA   1 1 
       11 23712 2 2 36 GLU HB2  H  17.726  -5.484  -1.800 1.00 . B B . 128 GLU HB2  1 1 
       11 23713 2 2 36 GLU HB3  H  19.138  -6.185  -1.021 1.00 . B B . 128 GLU HB3  1 1 
       11 23714 2 2 36 GLU HG2  H  16.786  -6.039   0.705 1.00 . B B . 128 GLU HG2  1 1 
       11 23715 2 2 36 GLU HG3  H  16.565  -7.043  -0.728 1.00 . B B . 128 GLU HG3  1 1 
       11 23716 2 2 36 GLU N    N  17.264  -3.815   0.456 1.00 . B B . 128 GLU N    1 1 
       11 23717 2 2 36 GLU O    O  20.218  -3.139  -1.311 1.00 . B B . 128 GLU O    1 1 
       11 23718 2 2 36 GLU OE1  O  17.783  -8.025   1.794 1.00 . B B . 128 GLU OE1  1 1 
       11 23719 2 2 36 GLU OE2  O  18.933  -8.339  -0.040 1.00 . B B . 128 GLU OE2  1 1 
       11 23720 2 2 37 ARG C    C  19.021  -0.478  -2.231 1.00 . B B . 129 ARG C    1 1 
       11 23721 2 2 37 ARG CA   C  18.409  -1.707  -2.888 1.00 . B B . 129 ARG CA   1 1 
       11 23722 2 2 37 ARG CB   C  17.153  -1.305  -3.665 1.00 . B B . 129 ARG CB   1 1 
       11 23723 2 2 37 ARG CD   C  17.690  -1.862  -6.055 1.00 . B B . 129 ARG CD   1 1 
       11 23724 2 2 37 ARG CG   C  16.842  -2.212  -4.842 1.00 . B B . 129 ARG CG   1 1 
       11 23725 2 2 37 ARG CZ   C  17.601   0.012  -7.670 1.00 . B B . 129 ARG CZ   1 1 
       11 23726 2 2 37 ARG H    H  17.136  -2.927  -1.722 1.00 . B B . 129 ARG H    1 1 
       11 23727 2 2 37 ARG HA   H  19.125  -2.138  -3.571 1.00 . B B . 129 ARG HA   1 1 
       11 23728 2 2 37 ARG HB2  H  16.307  -1.325  -2.992 1.00 . B B . 129 ARG HB2  1 1 
       11 23729 2 2 37 ARG HB3  H  17.284  -0.300  -4.035 1.00 . B B . 129 ARG HB3  1 1 
       11 23730 2 2 37 ARG HD2  H  18.724  -2.077  -5.829 1.00 . B B . 129 ARG HD2  1 1 
       11 23731 2 2 37 ARG HD3  H  17.370  -2.470  -6.888 1.00 . B B . 129 ARG HD3  1 1 
       11 23732 2 2 37 ARG HE   H  17.456   0.198  -5.685 1.00 . B B . 129 ARG HE   1 1 
       11 23733 2 2 37 ARG HG2  H  17.040  -3.236  -4.559 1.00 . B B . 129 ARG HG2  1 1 
       11 23734 2 2 37 ARG HG3  H  15.798  -2.105  -5.100 1.00 . B B . 129 ARG HG3  1 1 
       11 23735 2 2 37 ARG HH11 H  17.782  -0.470  -9.632 1.00 . B B . 129 ARG HH11 1 1 
       11 23736 2 2 37 ARG HH12 H  17.846  -1.808  -8.530 1.00 . B B . 129 ARG HH12 1 1 
       11 23737 2 2 37 ARG HH21 H  17.350   1.945  -7.120 1.00 . B B . 129 ARG HH21 1 1 
       11 23738 2 2 37 ARG HH22 H  17.501   1.670  -8.828 1.00 . B B . 129 ARG HH22 1 1 
       11 23739 2 2 37 ARG N    N  18.078  -2.709  -1.883 1.00 . B B . 129 ARG N    1 1 
       11 23740 2 2 37 ARG NE   N  17.566  -0.449  -6.420 1.00 . B B . 129 ARG NE   1 1 
       11 23741 2 2 37 ARG NH1  N  17.755  -0.822  -8.692 1.00 . B B . 129 ARG NH1  1 1 
       11 23742 2 2 37 ARG NH2  N  17.472   1.312  -7.892 1.00 . B B . 129 ARG NH2  1 1 
       11 23743 2 2 37 ARG O    O  20.011   0.071  -2.715 1.00 . B B . 129 ARG O    1 1 
       11 23744 2 2 38 LYS C    C  20.329   0.876   0.103 1.00 . B B . 130 LYS C    1 1 
       11 23745 2 2 38 LYS CA   C  18.903   1.101  -0.385 1.00 . B B . 130 LYS CA   1 1 
       11 23746 2 2 38 LYS CB   C  17.978   1.411   0.797 1.00 . B B . 130 LYS CB   1 1 
       11 23747 2 2 38 LYS CD   C  17.330   3.027   2.620 1.00 . B B . 130 LYS CD   1 1 
       11 23748 2 2 38 LYS CE   C  17.374   2.037   3.772 1.00 . B B . 130 LYS CE   1 1 
       11 23749 2 2 38 LYS CG   C  18.351   2.684   1.545 1.00 . B B . 130 LYS CG   1 1 
       11 23750 2 2 38 LYS H    H  17.639  -0.546  -0.788 1.00 . B B . 130 LYS H    1 1 
       11 23751 2 2 38 LYS HA   H  18.899   1.942  -1.062 1.00 . B B . 130 LYS HA   1 1 
       11 23752 2 2 38 LYS HB2  H  16.969   1.519   0.429 1.00 . B B . 130 LYS HB2  1 1 
       11 23753 2 2 38 LYS HB3  H  18.013   0.585   1.492 1.00 . B B . 130 LYS HB3  1 1 
       11 23754 2 2 38 LYS HD2  H  17.542   4.015   3.001 1.00 . B B . 130 LYS HD2  1 1 
       11 23755 2 2 38 LYS HD3  H  16.343   3.013   2.181 1.00 . B B . 130 LYS HD3  1 1 
       11 23756 2 2 38 LYS HE2  H  17.169   1.050   3.391 1.00 . B B . 130 LYS HE2  1 1 
       11 23757 2 2 38 LYS HE3  H  18.360   2.056   4.211 1.00 . B B . 130 LYS HE3  1 1 
       11 23758 2 2 38 LYS HG2  H  19.314   2.544   2.012 1.00 . B B . 130 LYS HG2  1 1 
       11 23759 2 2 38 LYS HG3  H  18.407   3.502   0.839 1.00 . B B . 130 LYS HG3  1 1 
       11 23760 2 2 38 LYS HZ1  H  16.387   1.641   5.565 1.00 . B B . 130 LYS HZ1  1 1 
       11 23761 2 2 38 LYS HZ2  H  15.419   2.403   4.411 1.00 . B B . 130 LYS HZ2  1 1 
       11 23762 2 2 38 LYS HZ3  H  16.594   3.287   5.249 1.00 . B B . 130 LYS HZ3  1 1 
       11 23763 2 2 38 LYS N    N  18.426  -0.060  -1.120 1.00 . B B . 130 LYS N    1 1 
       11 23764 2 2 38 LYS NZ   N  16.375   2.365   4.821 1.00 . B B . 130 LYS NZ   1 1 
       11 23765 2 2 38 LYS O    O  21.191   1.738  -0.070 1.00 . B B . 130 LYS O    1 1 
       11 23766 2 2 39 ALA C    C  22.930  -0.657   0.084 1.00 . B B . 131 ALA C    1 1 
       11 23767 2 2 39 ALA CA   C  21.897  -0.629   1.206 1.00 . B B . 131 ALA CA   1 1 
       11 23768 2 2 39 ALA CB   C  21.859  -1.972   1.921 1.00 . B B . 131 ALA CB   1 1 
       11 23769 2 2 39 ALA H    H  19.840  -0.931   0.826 1.00 . B B . 131 ALA H    1 1 
       11 23770 2 2 39 ALA HA   H  22.181   0.125   1.924 1.00 . B B . 131 ALA HA   1 1 
       11 23771 2 2 39 ALA HB1  H  22.831  -2.185   2.340 1.00 . B B . 131 ALA HB1  1 1 
       11 23772 2 2 39 ALA HB2  H  21.594  -2.747   1.217 1.00 . B B . 131 ALA HB2  1 1 
       11 23773 2 2 39 ALA HB3  H  21.125  -1.939   2.712 1.00 . B B . 131 ALA HB3  1 1 
       11 23774 2 2 39 ALA N    N  20.575  -0.288   0.701 1.00 . B B . 131 ALA N    1 1 
       11 23775 2 2 39 ALA O    O  24.084  -0.282   0.282 1.00 . B B . 131 ALA O    1 1 
       11 23776 2 2 40 LEU C    C  23.887   0.220  -2.650 1.00 . B B . 132 LEU C    1 1 
       11 23777 2 2 40 LEU CA   C  23.391  -1.170  -2.256 1.00 . B B . 132 LEU CA   1 1 
       11 23778 2 2 40 LEU CB   C  22.664  -1.819  -3.435 1.00 . B B . 132 LEU CB   1 1 
       11 23779 2 2 40 LEU CD1  C  24.562  -3.127  -4.436 1.00 . B B . 132 LEU CD1  1 1 
       11 23780 2 2 40 LEU CD2  C  22.642  -2.408  -5.872 1.00 . B B . 132 LEU CD2  1 1 
       11 23781 2 2 40 LEU CG   C  23.521  -2.045  -4.684 1.00 . B B . 132 LEU CG   1 1 
       11 23782 2 2 40 LEU H    H  21.571  -1.388  -1.189 1.00 . B B . 132 LEU H    1 1 
       11 23783 2 2 40 LEU HA   H  24.240  -1.779  -1.984 1.00 . B B . 132 LEU HA   1 1 
       11 23784 2 2 40 LEU HB2  H  22.278  -2.774  -3.112 1.00 . B B . 132 LEU HB2  1 1 
       11 23785 2 2 40 LEU HB3  H  21.832  -1.188  -3.707 1.00 . B B . 132 LEU HB3  1 1 
       11 23786 2 2 40 LEU HD11 H  24.970  -3.457  -5.380 1.00 . B B . 132 LEU HD11 1 1 
       11 23787 2 2 40 LEU HD12 H  24.099  -3.963  -3.932 1.00 . B B . 132 LEU HD12 1 1 
       11 23788 2 2 40 LEU HD13 H  25.354  -2.729  -3.820 1.00 . B B . 132 LEU HD13 1 1 
       11 23789 2 2 40 LEU HD21 H  21.965  -3.200  -5.590 1.00 . B B . 132 LEU HD21 1 1 
       11 23790 2 2 40 LEU HD22 H  23.264  -2.740  -6.690 1.00 . B B . 132 LEU HD22 1 1 
       11 23791 2 2 40 LEU HD23 H  22.076  -1.541  -6.180 1.00 . B B . 132 LEU HD23 1 1 
       11 23792 2 2 40 LEU HG   H  24.043  -1.129  -4.922 1.00 . B B . 132 LEU HG   1 1 
       11 23793 2 2 40 LEU N    N  22.505  -1.097  -1.096 1.00 . B B . 132 LEU N    1 1 
       11 23794 2 2 40 LEU O    O  25.080   0.422  -2.883 1.00 . B B . 132 LEU O    1 1 
       11 23795 2 2 41 GLU C    C  24.035   3.235  -1.894 1.00 . B B . 133 GLU C    1 1 
       11 23796 2 2 41 GLU CA   C  23.321   2.549  -3.057 1.00 . B B . 133 GLU CA   1 1 
       11 23797 2 2 41 GLU CB   C  22.073   3.337  -3.461 1.00 . B B . 133 GLU CB   1 1 
       11 23798 2 2 41 GLU CD   C  20.427   3.818  -5.318 1.00 . B B . 133 GLU CD   1 1 
       11 23799 2 2 41 GLU CG   C  21.433   2.840  -4.749 1.00 . B B . 133 GLU CG   1 1 
       11 23800 2 2 41 GLU H    H  22.044   0.970  -2.445 1.00 . B B . 133 GLU H    1 1 
       11 23801 2 2 41 GLU HA   H  23.997   2.503  -3.898 1.00 . B B . 133 GLU HA   1 1 
       11 23802 2 2 41 GLU HB2  H  21.342   3.261  -2.671 1.00 . B B . 133 GLU HB2  1 1 
       11 23803 2 2 41 GLU HB3  H  22.341   4.374  -3.594 1.00 . B B . 133 GLU HB3  1 1 
       11 23804 2 2 41 GLU HG2  H  22.208   2.678  -5.482 1.00 . B B . 133 GLU HG2  1 1 
       11 23805 2 2 41 GLU HG3  H  20.929   1.906  -4.548 1.00 . B B . 133 GLU HG3  1 1 
       11 23806 2 2 41 GLU N    N  22.971   1.181  -2.692 1.00 . B B . 133 GLU N    1 1 
       11 23807 2 2 41 GLU O    O  24.800   4.182  -2.087 1.00 . B B . 133 GLU O    1 1 
       11 23808 2 2 41 GLU OE1  O  19.326   3.949  -4.746 1.00 . B B . 133 GLU OE1  1 1 
       11 23809 2 2 41 GLU OE2  O  20.734   4.463  -6.346 1.00 . B B . 133 GLU OE2  1 1 
       11 23810 2 2 42 ASP C    C  25.881   2.945   0.516 1.00 . B B . 134 ASP C    1 1 
       11 23811 2 2 42 ASP CA   C  24.388   3.258   0.527 1.00 . B B . 134 ASP CA   1 1 
       11 23812 2 2 42 ASP CB   C  23.711   2.628   1.754 1.00 . B B . 134 ASP CB   1 1 
       11 23813 2 2 42 ASP CG   C  24.205   3.176   3.081 1.00 . B B . 134 ASP CG   1 1 
       11 23814 2 2 42 ASP H    H  23.133   1.995  -0.619 1.00 . B B . 134 ASP H    1 1 
       11 23815 2 2 42 ASP HA   H  24.249   4.328   0.547 1.00 . B B . 134 ASP HA   1 1 
       11 23816 2 2 42 ASP HB2  H  22.649   2.806   1.695 1.00 . B B . 134 ASP HB2  1 1 
       11 23817 2 2 42 ASP HB3  H  23.890   1.563   1.740 1.00 . B B . 134 ASP HB3  1 1 
       11 23818 2 2 42 ASP N    N  23.772   2.737  -0.691 1.00 . B B . 134 ASP N    1 1 
       11 23819 2 2 42 ASP O    O  26.714   3.791   0.845 1.00 . B B . 134 ASP O    1 1 
       11 23820 2 2 42 ASP OD1  O  24.777   4.283   3.111 1.00 . B B . 134 ASP OD1  1 1 
       11 23821 2 2 42 ASP OD2  O  24.004   2.500   4.114 1.00 . B B . 134 ASP OD2  1 1 
       11 23822 2 2 43 LYS C    C  28.315   2.000  -1.110 1.00 . B B . 135 LYS C    1 1 
       11 23823 2 2 43 LYS CA   C  27.591   1.278   0.021 1.00 . B B . 135 LYS CA   1 1 
       11 23824 2 2 43 LYS CB   C  27.652  -0.228  -0.233 1.00 . B B . 135 LYS CB   1 1 
       11 23825 2 2 43 LYS CD   C  27.172  -2.550   0.562 1.00 . B B . 135 LYS CD   1 1 
       11 23826 2 2 43 LYS CE   C  27.186  -3.442   1.789 1.00 . B B . 135 LYS CE   1 1 
       11 23827 2 2 43 LYS CG   C  27.202  -1.080   0.939 1.00 . B B . 135 LYS CG   1 1 
       11 23828 2 2 43 LYS H    H  25.489   1.097  -0.135 1.00 . B B . 135 LYS H    1 1 
       11 23829 2 2 43 LYS HA   H  28.079   1.503   0.958 1.00 . B B . 135 LYS HA   1 1 
       11 23830 2 2 43 LYS HB2  H  27.021  -0.462  -1.078 1.00 . B B . 135 LYS HB2  1 1 
       11 23831 2 2 43 LYS HB3  H  28.670  -0.498  -0.475 1.00 . B B . 135 LYS HB3  1 1 
       11 23832 2 2 43 LYS HD2  H  26.273  -2.748  -0.003 1.00 . B B . 135 LYS HD2  1 1 
       11 23833 2 2 43 LYS HD3  H  28.036  -2.773  -0.045 1.00 . B B . 135 LYS HD3  1 1 
       11 23834 2 2 43 LYS HE2  H  27.960  -3.097   2.461 1.00 . B B . 135 LYS HE2  1 1 
       11 23835 2 2 43 LYS HE3  H  26.226  -3.374   2.280 1.00 . B B . 135 LYS HE3  1 1 
       11 23836 2 2 43 LYS HG2  H  27.890  -0.941   1.759 1.00 . B B . 135 LYS HG2  1 1 
       11 23837 2 2 43 LYS HG3  H  26.211  -0.772   1.240 1.00 . B B . 135 LYS HG3  1 1 
       11 23838 2 2 43 LYS HZ1  H  28.082  -4.910   0.606 1.00 . B B . 135 LYS HZ1  1 1 
       11 23839 2 2 43 LYS HZ2  H  26.562  -5.349   1.209 1.00 . B B . 135 LYS HZ2  1 1 
       11 23840 2 2 43 LYS HZ3  H  27.913  -5.347   2.232 1.00 . B B . 135 LYS HZ3  1 1 
       11 23841 2 2 43 LYS N    N  26.206   1.723   0.107 1.00 . B B . 135 LYS N    1 1 
       11 23842 2 2 43 LYS NZ   N  27.453  -4.860   1.433 1.00 . B B . 135 LYS NZ   1 1 
       11 23843 2 2 43 LYS O    O  29.469   2.402  -0.967 1.00 . B B . 135 LYS O    1 1 
       11 23844 2 2 44 LEU C    C  28.540   4.279  -3.123 1.00 . B B . 136 LEU C    1 1 
       11 23845 2 2 44 LEU CA   C  28.179   2.822  -3.409 1.00 . B B . 136 LEU CA   1 1 
       11 23846 2 2 44 LEU CB   C  27.181   2.758  -4.569 1.00 . B B . 136 LEU CB   1 1 
       11 23847 2 2 44 LEU CD1  C  28.518   1.967  -6.537 1.00 . B B . 136 LEU CD1  1 1 
       11 23848 2 2 44 LEU CD2  C  26.636   3.578  -6.876 1.00 . B B . 136 LEU CD2  1 1 
       11 23849 2 2 44 LEU CG   C  27.750   3.134  -5.938 1.00 . B B . 136 LEU CG   1 1 
       11 23850 2 2 44 LEU H    H  26.697   1.823  -2.269 1.00 . B B . 136 LEU H    1 1 
       11 23851 2 2 44 LEU HA   H  29.074   2.289  -3.689 1.00 . B B . 136 LEU HA   1 1 
       11 23852 2 2 44 LEU HB2  H  26.794   1.751  -4.629 1.00 . B B . 136 LEU HB2  1 1 
       11 23853 2 2 44 LEU HB3  H  26.364   3.428  -4.349 1.00 . B B . 136 LEU HB3  1 1 
       11 23854 2 2 44 LEU HD11 H  27.836   1.155  -6.740 1.00 . B B . 136 LEU HD11 1 1 
       11 23855 2 2 44 LEU HD12 H  29.273   1.637  -5.838 1.00 . B B . 136 LEU HD12 1 1 
       11 23856 2 2 44 LEU HD13 H  28.989   2.279  -7.456 1.00 . B B . 136 LEU HD13 1 1 
       11 23857 2 2 44 LEU HD21 H  25.966   2.751  -7.054 1.00 . B B . 136 LEU HD21 1 1 
       11 23858 2 2 44 LEU HD22 H  27.063   3.905  -7.812 1.00 . B B . 136 LEU HD22 1 1 
       11 23859 2 2 44 LEU HD23 H  26.090   4.394  -6.425 1.00 . B B . 136 LEU HD23 1 1 
       11 23860 2 2 44 LEU HG   H  28.438   3.960  -5.821 1.00 . B B . 136 LEU HG   1 1 
       11 23861 2 2 44 LEU N    N  27.618   2.164  -2.230 1.00 . B B . 136 LEU N    1 1 
       11 23862 2 2 44 LEU O    O  29.408   4.852  -3.783 1.00 . B B . 136 LEU O    1 1 
       11 23863 2 2 45 ALA C    C  29.457   6.427  -1.066 1.00 . B B . 137 ALA C    1 1 
       11 23864 2 2 45 ALA CA   C  28.119   6.263  -1.783 1.00 . B B . 137 ALA CA   1 1 
       11 23865 2 2 45 ALA CB   C  26.986   6.791  -0.913 1.00 . B B . 137 ALA CB   1 1 
       11 23866 2 2 45 ALA H    H  27.191   4.365  -1.651 1.00 . B B . 137 ALA H    1 1 
       11 23867 2 2 45 ALA HA   H  28.138   6.842  -2.694 1.00 . B B . 137 ALA HA   1 1 
       11 23868 2 2 45 ALA HB1  H  27.177   7.825  -0.662 1.00 . B B . 137 ALA HB1  1 1 
       11 23869 2 2 45 ALA HB2  H  26.925   6.206  -0.007 1.00 . B B . 137 ALA HB2  1 1 
       11 23870 2 2 45 ALA HB3  H  26.052   6.718  -1.453 1.00 . B B . 137 ALA HB3  1 1 
       11 23871 2 2 45 ALA N    N  27.870   4.874  -2.144 1.00 . B B . 137 ALA N    1 1 
       11 23872 2 2 45 ALA O    O  30.083   7.483  -1.157 1.00 . B B . 137 ALA O    1 1 
       11 23873 2 2 46 ASP C    C  31.119   6.438   1.472 1.00 . B B . 138 ASP C    1 1 
       11 23874 2 2 46 ASP CA   C  31.150   5.378   0.377 1.00 . B B . 138 ASP CA   1 1 
       11 23875 2 2 46 ASP CB   C  32.356   5.611  -0.538 1.00 . B B . 138 ASP CB   1 1 
       11 23876 2 2 46 ASP CG   C  32.956   4.323  -1.061 1.00 . B B . 138 ASP CG   1 1 
       11 23877 2 2 46 ASP H    H  29.353   4.547  -0.387 1.00 . B B . 138 ASP H    1 1 
       11 23878 2 2 46 ASP HA   H  31.252   4.410   0.846 1.00 . B B . 138 ASP HA   1 1 
       11 23879 2 2 46 ASP HB2  H  32.046   6.208  -1.382 1.00 . B B . 138 ASP HB2  1 1 
       11 23880 2 2 46 ASP HB3  H  33.117   6.144   0.012 1.00 . B B . 138 ASP HB3  1 1 
       11 23881 2 2 46 ASP N    N  29.891   5.370  -0.378 1.00 . B B . 138 ASP N    1 1 
       11 23882 2 2 46 ASP O    O  31.413   7.614   1.236 1.00 . B B . 138 ASP O    1 1 
       11 23883 2 2 46 ASP OD1  O  32.691   3.251  -0.482 1.00 . B B . 138 ASP OD1  1 1 
       11 23884 2 2 46 ASP OD2  O  33.705   4.380  -2.060 1.00 . B B . 138 ASP OD2  1 1 
       11 23885 2 2 47 LYS C    C  31.694   6.572   4.871 1.00 . B B . 139 LYS C    1 1 
       11 23886 2 2 47 LYS CA   C  30.672   6.935   3.797 1.00 . B B . 139 LYS CA   1 1 
       11 23887 2 2 47 LYS CB   C  29.246   6.934   4.359 1.00 . B B . 139 LYS CB   1 1 
       11 23888 2 2 47 LYS CD   C  26.785   7.029   3.798 1.00 . B B . 139 LYS CD   1 1 
       11 23889 2 2 47 LYS CE   C  25.770   7.371   2.719 1.00 . B B . 139 LYS CE   1 1 
       11 23890 2 2 47 LYS CG   C  28.201   7.290   3.312 1.00 . B B . 139 LYS CG   1 1 
       11 23891 2 2 47 LYS H    H  30.546   5.072   2.804 1.00 . B B . 139 LYS H    1 1 
       11 23892 2 2 47 LYS HA   H  30.899   7.926   3.431 1.00 . B B . 139 LYS HA   1 1 
       11 23893 2 2 47 LYS HB2  H  29.022   5.951   4.744 1.00 . B B . 139 LYS HB2  1 1 
       11 23894 2 2 47 LYS HB3  H  29.182   7.651   5.162 1.00 . B B . 139 LYS HB3  1 1 
       11 23895 2 2 47 LYS HD2  H  26.688   5.985   4.055 1.00 . B B . 139 LYS HD2  1 1 
       11 23896 2 2 47 LYS HD3  H  26.594   7.638   4.670 1.00 . B B . 139 LYS HD3  1 1 
       11 23897 2 2 47 LYS HE2  H  25.740   8.442   2.597 1.00 . B B . 139 LYS HE2  1 1 
       11 23898 2 2 47 LYS HE3  H  26.083   6.914   1.793 1.00 . B B . 139 LYS HE3  1 1 
       11 23899 2 2 47 LYS HG2  H  28.294   8.337   3.067 1.00 . B B . 139 LYS HG2  1 1 
       11 23900 2 2 47 LYS HG3  H  28.382   6.697   2.427 1.00 . B B . 139 LYS HG3  1 1 
       11 23901 2 2 47 LYS HZ1  H  24.412   5.844   3.144 1.00 . B B . 139 LYS HZ1  1 1 
       11 23902 2 2 47 LYS HZ2  H  23.734   7.156   2.311 1.00 . B B . 139 LYS HZ2  1 1 
       11 23903 2 2 47 LYS HZ3  H  24.093   7.297   3.955 1.00 . B B . 139 LYS HZ3  1 1 
       11 23904 2 2 47 LYS N    N  30.757   6.021   2.671 1.00 . B B . 139 LYS N    1 1 
       11 23905 2 2 47 LYS NZ   N  24.408   6.886   3.057 1.00 . B B . 139 LYS NZ   1 1 
       11 23906 2 2 47 LYS O    O  32.724   7.234   5.000 1.00 . B B . 139 LYS O    1 1 
       11 23907 2 2 48 GLN C    C  32.632   3.598   6.595 1.00 . B B . 140 GLN C    1 1 
       11 23908 2 2 48 GLN CA   C  32.350   5.095   6.678 1.00 . B B . 140 GLN CA   1 1 
       11 23909 2 2 48 GLN CB   C  31.790   5.444   8.057 1.00 . B B . 140 GLN CB   1 1 
       11 23910 2 2 48 GLN CD   C  33.998   6.419   8.802 1.00 . B B . 140 GLN CD   1 1 
       11 23911 2 2 48 GLN CG   C  32.851   5.487   9.146 1.00 . B B . 140 GLN CG   1 1 
       11 23912 2 2 48 GLN H    H  30.592   5.021   5.490 1.00 . B B . 140 GLN H    1 1 
       11 23913 2 2 48 GLN HA   H  33.278   5.629   6.534 1.00 . B B . 140 GLN HA   1 1 
       11 23914 2 2 48 GLN HB2  H  31.316   6.413   8.008 1.00 . B B . 140 GLN HB2  1 1 
       11 23915 2 2 48 GLN HB3  H  31.052   4.705   8.333 1.00 . B B . 140 GLN HB3  1 1 
       11 23916 2 2 48 GLN HE21 H  35.038   4.905   8.043 1.00 . B B . 140 GLN HE21 1 1 
       11 23917 2 2 48 GLN HE22 H  35.811   6.453   7.990 1.00 . B B . 140 GLN HE22 1 1 
       11 23918 2 2 48 GLN HG2  H  32.394   5.823  10.065 1.00 . B B . 140 GLN HG2  1 1 
       11 23919 2 2 48 GLN HG3  H  33.246   4.491   9.285 1.00 . B B . 140 GLN HG3  1 1 
       11 23920 2 2 48 GLN N    N  31.428   5.518   5.629 1.00 . B B . 140 GLN N    1 1 
       11 23921 2 2 48 GLN NE2  N  35.053   5.871   8.220 1.00 . B B . 140 GLN NE2  1 1 
       11 23922 2 2 48 GLN O    O  33.571   3.104   7.223 1.00 . B B . 140 GLN O    1 1 
       11 23923 2 2 48 GLN OE1  O  33.933   7.621   9.060 1.00 . B B . 140 GLN OE1  1 1 
       11 23924 2 2 49 GLU C    C  31.872   0.715   6.972 1.00 . B B . 141 GLU C    1 1 
       11 23925 2 2 49 GLU CA   C  31.957   1.447   5.635 1.00 . B B . 141 GLU CA   1 1 
       11 23926 2 2 49 GLU CB   C  33.277   1.108   4.934 1.00 . B B . 141 GLU CB   1 1 
       11 23927 2 2 49 GLU CD   C  34.488   1.035   2.726 1.00 . B B . 141 GLU CD   1 1 
       11 23928 2 2 49 GLU CG   C  33.408   1.710   3.544 1.00 . B B . 141 GLU CG   1 1 
       11 23929 2 2 49 GLU H    H  31.100   3.356   5.336 1.00 . B B . 141 GLU H    1 1 
       11 23930 2 2 49 GLU HA   H  31.142   1.117   5.013 1.00 . B B . 141 GLU HA   1 1 
       11 23931 2 2 49 GLU HB2  H  34.095   1.472   5.538 1.00 . B B . 141 GLU HB2  1 1 
       11 23932 2 2 49 GLU HB3  H  33.359   0.036   4.845 1.00 . B B . 141 GLU HB3  1 1 
       11 23933 2 2 49 GLU HG2  H  32.465   1.606   3.028 1.00 . B B . 141 GLU HG2  1 1 
       11 23934 2 2 49 GLU HG3  H  33.652   2.757   3.640 1.00 . B B . 141 GLU HG3  1 1 
       11 23935 2 2 49 GLU N    N  31.818   2.891   5.815 1.00 . B B . 141 GLU N    1 1 
       11 23936 2 2 49 GLU O    O  32.660  -0.187   7.248 1.00 . B B . 141 GLU O    1 1 
       11 23937 2 2 49 GLU OE1  O  34.154   0.366   1.723 1.00 . B B . 141 GLU OE1  1 1 
       11 23938 2 2 49 GLU OE2  O  35.676   1.167   3.083 1.00 . B B . 141 GLU OE2  1 1 
       11 23939 2 2 50 HIS C    C  29.856  -0.773   8.976 1.00 . B B . 142 HIS C    1 1 
       11 23940 2 2 50 HIS CA   C  30.740   0.465   9.105 1.00 . B B . 142 HIS CA   1 1 
       11 23941 2 2 50 HIS CB   C  30.164   1.452  10.136 1.00 . B B . 142 HIS CB   1 1 
       11 23942 2 2 50 HIS CD2  C  27.897   2.366   9.261 1.00 . B B . 142 HIS CD2  1 1 
       11 23943 2 2 50 HIS CE1  C  26.572   1.361  10.685 1.00 . B B . 142 HIS CE1  1 1 
       11 23944 2 2 50 HIS CG   C  28.674   1.627  10.085 1.00 . B B . 142 HIS CG   1 1 
       11 23945 2 2 50 HIS H    H  30.306   1.826   7.532 1.00 . B B . 142 HIS H    1 1 
       11 23946 2 2 50 HIS HA   H  31.718   0.148   9.438 1.00 . B B . 142 HIS HA   1 1 
       11 23947 2 2 50 HIS HB2  H  30.416   1.106  11.126 1.00 . B B . 142 HIS HB2  1 1 
       11 23948 2 2 50 HIS HB3  H  30.617   2.422   9.979 1.00 . B B . 142 HIS HB3  1 1 
       11 23949 2 2 50 HIS HD1  H  28.073   0.410  11.702 1.00 . B B . 142 HIS HD1  1 1 
       11 23950 2 2 50 HIS HD2  H  28.237   2.989   8.448 1.00 . B B . 142 HIS HD2  1 1 
       11 23951 2 2 50 HIS HE1  H  25.687   1.031  11.211 1.00 . B B . 142 HIS HE1  1 1 
       11 23952 2 2 50 HIS HE2  H  25.811   2.606   9.246 1.00 . B B . 142 HIS HE2  1 1 
       11 23953 2 2 50 HIS N    N  30.911   1.103   7.802 1.00 . B B . 142 HIS N    1 1 
       11 23954 2 2 50 HIS ND1  N  27.811   1.010  10.966 1.00 . B B . 142 HIS ND1  1 1 
       11 23955 2 2 50 HIS NE2  N  26.598   2.184   9.656 1.00 . B B . 142 HIS NE2  1 1 
       11 23956 2 2 50 HIS O    O  29.685  -1.539   9.925 1.00 . B B . 142 HIS O    1 1 
       11 23957 2 2 51 LEU C    C  29.036  -2.919   6.389 1.00 . B B . 143 LEU C    1 1 
       11 23958 2 2 51 LEU CA   C  28.437  -2.094   7.518 1.00 . B B . 143 LEU CA   1 1 
       11 23959 2 2 51 LEU CB   C  27.022  -1.641   7.145 1.00 . B B . 143 LEU CB   1 1 
       11 23960 2 2 51 LEU CD1  C  25.763  -3.591   8.100 1.00 . B B . 143 LEU CD1  1 1 
       11 23961 2 2 51 LEU CD2  C  24.741  -2.218   6.277 1.00 . B B . 143 LEU CD2  1 1 
       11 23962 2 2 51 LEU CG   C  26.038  -2.774   6.846 1.00 . B B . 143 LEU CG   1 1 
       11 23963 2 2 51 LEU H    H  29.459  -0.302   7.079 1.00 . B B . 143 LEU H    1 1 
       11 23964 2 2 51 LEU HA   H  28.393  -2.700   8.410 1.00 . B B . 143 LEU HA   1 1 
       11 23965 2 2 51 LEU HB2  H  26.628  -1.055   7.963 1.00 . B B . 143 LEU HB2  1 1 
       11 23966 2 2 51 LEU HB3  H  27.087  -1.010   6.271 1.00 . B B . 143 LEU HB3  1 1 
       11 23967 2 2 51 LEU HD11 H  25.105  -4.413   7.859 1.00 . B B . 143 LEU HD11 1 1 
       11 23968 2 2 51 LEU HD12 H  25.295  -2.962   8.844 1.00 . B B . 143 LEU HD12 1 1 
       11 23969 2 2 51 LEU HD13 H  26.693  -3.977   8.490 1.00 . B B . 143 LEU HD13 1 1 
       11 23970 2 2 51 LEU HD21 H  24.333  -1.487   6.961 1.00 . B B . 143 LEU HD21 1 1 
       11 23971 2 2 51 LEU HD22 H  24.033  -3.022   6.146 1.00 . B B . 143 LEU HD22 1 1 
       11 23972 2 2 51 LEU HD23 H  24.936  -1.750   5.324 1.00 . B B . 143 LEU HD23 1 1 
       11 23973 2 2 51 LEU HG   H  26.471  -3.433   6.108 1.00 . B B . 143 LEU HG   1 1 
       11 23974 2 2 51 LEU N    N  29.289  -0.953   7.794 1.00 . B B . 143 LEU N    1 1 
       11 23975 2 2 51 LEU O    O  29.164  -2.444   5.259 1.00 . B B . 143 LEU O    1 1 
       11 23976 2 2 52 ASP C    C  28.924  -5.594   4.806 1.00 . B B . 144 ASP C    1 1 
       11 23977 2 2 52 ASP CA   C  30.005  -5.047   5.728 1.00 . B B . 144 ASP CA   1 1 
       11 23978 2 2 52 ASP CB   C  30.724  -6.200   6.434 1.00 . B B . 144 ASP CB   1 1 
       11 23979 2 2 52 ASP CG   C  31.596  -7.014   5.500 1.00 . B B . 144 ASP CG   1 1 
       11 23980 2 2 52 ASP H    H  29.299  -4.457   7.632 1.00 . B B . 144 ASP H    1 1 
       11 23981 2 2 52 ASP HA   H  30.718  -4.487   5.142 1.00 . B B . 144 ASP HA   1 1 
       11 23982 2 2 52 ASP HB2  H  31.348  -5.798   7.217 1.00 . B B . 144 ASP HB2  1 1 
       11 23983 2 2 52 ASP HB3  H  29.988  -6.859   6.871 1.00 . B B . 144 ASP HB3  1 1 
       11 23984 2 2 52 ASP N    N  29.416  -4.146   6.709 1.00 . B B . 144 ASP N    1 1 
       11 23985 2 2 52 ASP O    O  29.050  -5.560   3.582 1.00 . B B . 144 ASP O    1 1 
       11 23986 2 2 52 ASP OD1  O  31.052  -7.728   4.633 1.00 . B B . 144 ASP OD1  1 1 
       11 23987 2 2 52 ASP OD2  O  32.835  -6.960   5.649 1.00 . B B . 144 ASP OD2  1 1 
       11 23988 2 2 53 GLY C    C  26.961  -8.099   4.358 1.00 . B B . 145 GLY C    1 1 
       11 23989 2 2 53 GLY CA   C  26.760  -6.628   4.628 1.00 . B B . 145 GLY CA   1 1 
       11 23990 2 2 53 GLY H    H  27.787  -6.056   6.383 1.00 . B B . 145 GLY H    1 1 
       11 23991 2 2 53 GLY HA2  H  25.835  -6.490   5.169 1.00 . B B . 145 GLY HA2  1 1 
       11 23992 2 2 53 GLY HA3  H  26.701  -6.104   3.686 1.00 . B B . 145 GLY HA3  1 1 
       11 23993 2 2 53 GLY N    N  27.846  -6.075   5.405 1.00 . B B . 145 GLY N    1 1 
       11 23994 2 2 53 GLY O    O  26.416  -8.644   3.401 1.00 . B B . 145 GLY O    1 1 
       11 23995 2 2 54 ALA C    C  26.831 -10.975   5.516 1.00 . B B . 146 ALA C    1 1 
       11 23996 2 2 54 ALA CA   C  28.034 -10.161   5.064 1.00 . B B . 146 ALA CA   1 1 
       11 23997 2 2 54 ALA CB   C  29.267 -10.541   5.869 1.00 . B B . 146 ALA CB   1 1 
       11 23998 2 2 54 ALA H    H  28.176  -8.239   5.932 1.00 . B B . 146 ALA H    1 1 
       11 23999 2 2 54 ALA HA   H  28.229 -10.368   4.021 1.00 . B B . 146 ALA HA   1 1 
       11 24000 2 2 54 ALA HB1  H  29.098 -10.315   6.912 1.00 . B B . 146 ALA HB1  1 1 
       11 24001 2 2 54 ALA HB2  H  30.119  -9.981   5.512 1.00 . B B . 146 ALA HB2  1 1 
       11 24002 2 2 54 ALA HB3  H  29.458 -11.598   5.757 1.00 . B B . 146 ALA HB3  1 1 
       11 24003 2 2 54 ALA N    N  27.758  -8.740   5.200 1.00 . B B . 146 ALA N    1 1 
       11 24004 2 2 54 ALA O    O  26.617 -12.100   5.060 1.00 . B B . 146 ALA O    1 1 
       11 24005 2 2 55 LEU C    C  23.746 -11.058   5.901 1.00 . B B . 147 LEU C    1 1 
       11 24006 2 2 55 LEU CA   C  24.860 -11.052   6.940 1.00 . B B . 147 LEU CA   1 1 
       11 24007 2 2 55 LEU CB   C  24.380 -10.350   8.211 1.00 . B B . 147 LEU CB   1 1 
       11 24008 2 2 55 LEU CD1  C  23.806 -12.255   9.733 1.00 . B B . 147 LEU CD1  1 1 
       11 24009 2 2 55 LEU CD2  C  22.539 -10.106   9.896 1.00 . B B . 147 LEU CD2  1 1 
       11 24010 2 2 55 LEU CG   C  23.256 -11.067   8.961 1.00 . B B . 147 LEU CG   1 1 
       11 24011 2 2 55 LEU H    H  26.278  -9.494   6.737 1.00 . B B . 147 LEU H    1 1 
       11 24012 2 2 55 LEU HA   H  25.121 -12.070   7.176 1.00 . B B . 147 LEU HA   1 1 
       11 24013 2 2 55 LEU HB2  H  25.222 -10.248   8.880 1.00 . B B . 147 LEU HB2  1 1 
       11 24014 2 2 55 LEU HB3  H  24.034  -9.365   7.943 1.00 . B B . 147 LEU HB3  1 1 
       11 24015 2 2 55 LEU HD11 H  22.988 -12.846  10.115 1.00 . B B . 147 LEU HD11 1 1 
       11 24016 2 2 55 LEU HD12 H  24.407 -11.900  10.557 1.00 . B B . 147 LEU HD12 1 1 
       11 24017 2 2 55 LEU HD13 H  24.414 -12.860   9.079 1.00 . B B . 147 LEU HD13 1 1 
       11 24018 2 2 55 LEU HD21 H  23.225  -9.763  10.656 1.00 . B B . 147 LEU HD21 1 1 
       11 24019 2 2 55 LEU HD22 H  21.707 -10.611  10.363 1.00 . B B . 147 LEU HD22 1 1 
       11 24020 2 2 55 LEU HD23 H  22.175  -9.259   9.333 1.00 . B B . 147 LEU HD23 1 1 
       11 24021 2 2 55 LEU HG   H  22.536 -11.438   8.246 1.00 . B B . 147 LEU HG   1 1 
       11 24022 2 2 55 LEU N    N  26.048 -10.393   6.415 1.00 . B B . 147 LEU N    1 1 
       11 24023 2 2 55 LEU O    O  23.080 -12.076   5.702 1.00 . B B . 147 LEU O    1 1 
       11 24024 2 2 56 ARG C    C  21.149  -9.968   4.823 1.00 . B B . 148 ARG C    1 1 
       11 24025 2 2 56 ARG CA   C  22.530  -9.747   4.220 1.00 . B B . 148 ARG CA   1 1 
       11 24026 2 2 56 ARG CB   C  22.762 -10.694   3.036 1.00 . B B . 148 ARG CB   1 1 
       11 24027 2 2 56 ARG CD   C  24.087 -11.190   0.956 1.00 . B B . 148 ARG CD   1 1 
       11 24028 2 2 56 ARG CG   C  23.976 -10.327   2.202 1.00 . B B . 148 ARG CG   1 1 
       11 24029 2 2 56 ARG CZ   C  25.348 -11.068  -1.164 1.00 . B B . 148 ARG CZ   1 1 
       11 24030 2 2 56 ARG H    H  24.141  -9.151   5.452 1.00 . B B . 148 ARG H    1 1 
       11 24031 2 2 56 ARG HA   H  22.587  -8.729   3.866 1.00 . B B . 148 ARG HA   1 1 
       11 24032 2 2 56 ARG HB2  H  22.899 -11.697   3.413 1.00 . B B . 148 ARG HB2  1 1 
       11 24033 2 2 56 ARG HB3  H  21.892 -10.674   2.397 1.00 . B B . 148 ARG HB3  1 1 
       11 24034 2 2 56 ARG HD2  H  24.198 -12.222   1.255 1.00 . B B . 148 ARG HD2  1 1 
       11 24035 2 2 56 ARG HD3  H  23.183 -11.078   0.373 1.00 . B B . 148 ARG HD3  1 1 
       11 24036 2 2 56 ARG HE   H  25.961 -10.313   0.584 1.00 . B B . 148 ARG HE   1 1 
       11 24037 2 2 56 ARG HG2  H  23.894  -9.292   1.901 1.00 . B B . 148 ARG HG2  1 1 
       11 24038 2 2 56 ARG HG3  H  24.865 -10.458   2.801 1.00 . B B . 148 ARG HG3  1 1 
       11 24039 2 2 56 ARG HH11 H  23.570 -12.033  -1.313 1.00 . B B . 148 ARG HH11 1 1 
       11 24040 2 2 56 ARG HH12 H  24.480 -11.924  -2.785 1.00 . B B . 148 ARG HH12 1 1 
       11 24041 2 2 56 ARG HH21 H  26.516 -10.857  -2.810 1.00 . B B . 148 ARG HH21 1 1 
       11 24042 2 2 56 ARG HH22 H  27.145 -10.147  -1.357 1.00 . B B . 148 ARG HH22 1 1 
       11 24043 2 2 56 ARG N    N  23.564  -9.913   5.241 1.00 . B B . 148 ARG N    1 1 
       11 24044 2 2 56 ARG NE   N  25.233 -10.804   0.135 1.00 . B B . 148 ARG NE   1 1 
       11 24045 2 2 56 ARG NH1  N  24.388 -11.727  -1.804 1.00 . B B . 148 ARG NH1  1 1 
       11 24046 2 2 56 ARG NH2  N  26.422 -10.658  -1.829 1.00 . B B . 148 ARG NH2  1 1 
       11 24047 2 2 56 ARG O    O  20.303 -10.658   4.246 1.00 . B B . 148 ARG O    1 1 
       11 24048 2 2 57 TYR C    C  19.369 -10.921   7.087 1.00 . B B . 149 TYR C    1 1 
       11 24049 2 2 57 TYR CA   C  19.674  -9.470   6.721 1.00 . B B . 149 TYR CA   1 1 
       11 24050 2 2 57 TYR CB   C  18.521  -8.885   5.900 1.00 . B B . 149 TYR CB   1 1 
       11 24051 2 2 57 TYR CD1  C  19.502  -6.830   4.795 1.00 . B B . 149 TYR CD1  1 1 
       11 24052 2 2 57 TYR CD2  C  17.767  -6.524   6.400 1.00 . B B . 149 TYR CD2  1 1 
       11 24053 2 2 57 TYR CE1  C  19.573  -5.463   4.603 1.00 . B B . 149 TYR CE1  1 1 
       11 24054 2 2 57 TYR CE2  C  17.831  -5.156   6.212 1.00 . B B . 149 TYR CE2  1 1 
       11 24055 2 2 57 TYR CG   C  18.600  -7.384   5.696 1.00 . B B . 149 TYR CG   1 1 
       11 24056 2 2 57 TYR CZ   C  18.736  -4.631   5.312 1.00 . B B . 149 TYR CZ   1 1 
       11 24057 2 2 57 TYR H    H  21.666  -8.836   6.383 1.00 . B B . 149 TYR H    1 1 
       11 24058 2 2 57 TYR HA   H  19.777  -8.902   7.634 1.00 . B B . 149 TYR HA   1 1 
       11 24059 2 2 57 TYR HB2  H  18.513  -9.350   4.927 1.00 . B B . 149 TYR HB2  1 1 
       11 24060 2 2 57 TYR HB3  H  17.589  -9.102   6.401 1.00 . B B . 149 TYR HB3  1 1 
       11 24061 2 2 57 TYR HD1  H  20.159  -7.485   4.240 1.00 . B B . 149 TYR HD1  1 1 
       11 24062 2 2 57 TYR HD2  H  17.060  -6.938   7.104 1.00 . B B . 149 TYR HD2  1 1 
       11 24063 2 2 57 TYR HE1  H  20.282  -5.054   3.899 1.00 . B B . 149 TYR HE1  1 1 
       11 24064 2 2 57 TYR HE2  H  17.176  -4.502   6.770 1.00 . B B . 149 TYR HE2  1 1 
       11 24065 2 2 57 TYR HH   H  18.667  -2.820   5.963 1.00 . B B . 149 TYR HH   1 1 
       11 24066 2 2 57 TYR N    N  20.940  -9.368   5.994 1.00 . B B . 149 TYR N    1 1 
       11 24067 2 2 57 TYR O    O  20.281 -11.727   7.301 1.00 . B B . 149 TYR O    1 1 
       11 24068 2 2 57 TYR OH   O  18.803  -3.267   5.122 1.00 . B B . 149 TYR OH   1 1 
       12 24069 1 1  6 GLU C    C -12.134  12.735   5.950 1.00 . A A .  -2 GLU C    1 1 
       12 24070 1 1  6 GLU CA   C -13.572  12.527   6.406 1.00 . A A .  -2 GLU CA   1 1 
       12 24071 1 1  6 GLU CB   C -13.583  11.601   7.624 1.00 . A A .  -2 GLU CB   1 1 
       12 24072 1 1  6 GLU CD   C -14.922  10.177   9.197 1.00 . A A .  -2 GLU CD   1 1 
       12 24073 1 1  6 GLU CG   C -14.971  11.219   8.103 1.00 . A A .  -2 GLU CG   1 1 
       12 24074 1 1  6 GLU H    H -13.914  11.662   4.507 1.00 . A A .  -2 GLU H    1 1 
       12 24075 1 1  6 GLU HA   H -13.998  13.481   6.679 1.00 . A A .  -2 GLU HA   1 1 
       12 24076 1 1  6 GLU HB2  H -13.052  10.695   7.375 1.00 . A A .  -2 GLU HB2  1 1 
       12 24077 1 1  6 GLU HB3  H -13.071  12.093   8.438 1.00 . A A .  -2 GLU HB3  1 1 
       12 24078 1 1  6 GLU HG2  H -15.467  12.100   8.482 1.00 . A A .  -2 GLU HG2  1 1 
       12 24079 1 1  6 GLU HG3  H -15.531  10.821   7.269 1.00 . A A .  -2 GLU HG3  1 1 
       12 24080 1 1  6 GLU N    N -14.371  11.964   5.323 1.00 . A A .  -2 GLU N    1 1 
       12 24081 1 1  6 GLU O    O -11.629  11.984   5.117 1.00 . A A .  -2 GLU O    1 1 
       12 24082 1 1  6 GLU OE1  O -15.312  10.492  10.343 1.00 . A A .  -2 GLU OE1  1 1 
       12 24083 1 1  6 GLU OE2  O -14.487   9.041   8.918 1.00 . A A .  -2 GLU OE2  1 1 
       12 24084 1 1  7 GLU C    C  -9.170  13.550   7.257 1.00 . A A .  -1 GLU C    1 1 
       12 24085 1 1  7 GLU CA   C -10.101  14.042   6.152 1.00 . A A .  -1 GLU CA   1 1 
       12 24086 1 1  7 GLU CB   C  -9.902  15.542   5.917 1.00 . A A .  -1 GLU CB   1 1 
       12 24087 1 1  7 GLU CD   C  -9.897  15.806   3.385 1.00 . A A .  -1 GLU CD   1 1 
       12 24088 1 1  7 GLU CG   C -10.634  16.071   4.689 1.00 . A A .  -1 GLU CG   1 1 
       12 24089 1 1  7 GLU H    H -11.947  14.318   7.153 1.00 . A A .  -1 GLU H    1 1 
       12 24090 1 1  7 GLU HA   H  -9.870  13.509   5.241 1.00 . A A .  -1 GLU HA   1 1 
       12 24091 1 1  7 GLU HB2  H -10.261  16.081   6.781 1.00 . A A .  -1 GLU HB2  1 1 
       12 24092 1 1  7 GLU HB3  H  -8.848  15.738   5.793 1.00 . A A .  -1 GLU HB3  1 1 
       12 24093 1 1  7 GLU HG2  H -11.601  15.597   4.635 1.00 . A A .  -1 GLU HG2  1 1 
       12 24094 1 1  7 GLU HG3  H -10.766  17.138   4.799 1.00 . A A .  -1 GLU HG3  1 1 
       12 24095 1 1  7 GLU N    N -11.486  13.751   6.498 1.00 . A A .  -1 GLU N    1 1 
       12 24096 1 1  7 GLU O    O  -7.947  13.597   7.126 1.00 . A A .  -1 GLU O    1 1 
       12 24097 1 1  7 GLU OE1  O  -9.849  16.720   2.533 1.00 . A A .  -1 GLU OE1  1 1 
       12 24098 1 1  7 GLU OE2  O  -9.375  14.690   3.199 1.00 . A A .  -1 GLU OE2  1 1 
       12 24099 1 1  8 CYS C    C  -9.364  11.099   9.740 1.00 . A A . 166 CYS C    1 1 
       12 24100 1 1  8 CYS CA   C  -8.993  12.557   9.473 1.00 . A A . 166 CYS CA   1 1 
       12 24101 1 1  8 CYS CB   C  -9.226  13.410  10.728 1.00 . A A . 166 CYS CB   1 1 
       12 24102 1 1  8 CYS H    H -10.741  13.057   8.393 1.00 . A A . 166 CYS H    1 1 
       12 24103 1 1  8 CYS HA   H  -7.948  12.605   9.206 1.00 . A A . 166 CYS HA   1 1 
       12 24104 1 1  8 CYS HB2  H  -8.594  13.041  11.523 1.00 . A A . 166 CYS HB2  1 1 
       12 24105 1 1  8 CYS HB3  H  -8.954  14.433  10.511 1.00 . A A . 166 CYS HB3  1 1 
       12 24106 1 1  8 CYS N    N  -9.762  13.071   8.348 1.00 . A A . 166 CYS N    1 1 
       12 24107 1 1  8 CYS O    O -10.413  10.625   9.291 1.00 . A A . 166 CYS O    1 1 
       12 24108 1 1  8 CYS SG   S -10.942  13.412  11.353 1.00 . A A . 166 CYS SG   1 1 
       12 24109 1 1  9 MET C    C  -9.029   8.794  12.251 1.00 . A A . 167 MET C    1 1 
       12 24110 1 1  9 MET CA   C  -8.756   8.984  10.762 1.00 . A A . 167 MET CA   1 1 
       12 24111 1 1  9 MET CB   C  -7.573   8.109  10.322 1.00 . A A . 167 MET CB   1 1 
       12 24112 1 1  9 MET CE   C  -4.258   7.990   9.782 1.00 . A A . 167 MET CE   1 1 
       12 24113 1 1  9 MET CG   C  -6.510   7.911  11.394 1.00 . A A . 167 MET CG   1 1 
       12 24114 1 1  9 MET H    H  -7.677  10.811  10.778 1.00 . A A . 167 MET H    1 1 
       12 24115 1 1  9 MET HA   H  -9.634   8.684  10.212 1.00 . A A . 167 MET HA   1 1 
       12 24116 1 1  9 MET HB2  H  -7.950   7.138  10.039 1.00 . A A . 167 MET HB2  1 1 
       12 24117 1 1  9 MET HB3  H  -7.106   8.565   9.461 1.00 . A A . 167 MET HB3  1 1 
       12 24118 1 1  9 MET HE1  H  -3.501   7.447   9.237 1.00 . A A . 167 MET HE1  1 1 
       12 24119 1 1  9 MET HE2  H  -3.791   8.757  10.382 1.00 . A A . 167 MET HE2  1 1 
       12 24120 1 1  9 MET HE3  H  -4.945   8.445   9.085 1.00 . A A . 167 MET HE3  1 1 
       12 24121 1 1  9 MET HG2  H  -6.112   8.876  11.668 1.00 . A A . 167 MET HG2  1 1 
       12 24122 1 1  9 MET HG3  H  -6.972   7.457  12.258 1.00 . A A . 167 MET HG3  1 1 
       12 24123 1 1  9 MET N    N  -8.503  10.386  10.452 1.00 . A A . 167 MET N    1 1 
       12 24124 1 1  9 MET O    O  -8.577   9.583  13.086 1.00 . A A . 167 MET O    1 1 
       12 24125 1 1  9 MET SD   S  -5.149   6.860  10.848 1.00 . A A . 167 MET SD   1 1 
       12 24126 1 1 10 HIS C    C  -9.320   6.207  14.417 1.00 . A A . 168 HIS C    1 1 
       12 24127 1 1 10 HIS CA   C -10.108   7.429  13.958 1.00 . A A . 168 HIS CA   1 1 
       12 24128 1 1 10 HIS CB   C -11.607   7.138  14.121 1.00 . A A . 168 HIS CB   1 1 
       12 24129 1 1 10 HIS CD2  C -13.002   8.338  12.312 1.00 . A A . 168 HIS CD2  1 1 
       12 24130 1 1 10 HIS CE1  C -13.808   9.913  13.579 1.00 . A A . 168 HIS CE1  1 1 
       12 24131 1 1 10 HIS CG   C -12.519   8.192  13.570 1.00 . A A . 168 HIS CG   1 1 
       12 24132 1 1 10 HIS H    H -10.122   7.172  11.856 1.00 . A A . 168 HIS H    1 1 
       12 24133 1 1 10 HIS HA   H  -9.838   8.274  14.571 1.00 . A A . 168 HIS HA   1 1 
       12 24134 1 1 10 HIS HB2  H -11.839   6.212  13.618 1.00 . A A . 168 HIS HB2  1 1 
       12 24135 1 1 10 HIS HB3  H -11.827   7.029  15.174 1.00 . A A . 168 HIS HB3  1 1 
       12 24136 1 1 10 HIS HD2  H -12.790   7.712  11.460 1.00 . A A . 168 HIS HD2  1 1 
       12 24137 1 1 10 HIS HE1  H -14.362  10.780  13.904 1.00 . A A . 168 HIS HE1  1 1 
       12 24138 1 1 10 HIS HE2  H -14.332   9.797  11.565 1.00 . A A . 168 HIS HE2  1 1 
       12 24139 1 1 10 HIS N    N  -9.777   7.746  12.572 1.00 . A A . 168 HIS N    1 1 
       12 24140 1 1 10 HIS ND1  N -13.031   9.188  14.366 1.00 . A A . 168 HIS ND1  1 1 
       12 24141 1 1 10 HIS NE2  N -13.820   9.434  12.331 1.00 . A A . 168 HIS NE2  1 1 
       12 24142 1 1 10 HIS O    O  -8.980   6.077  15.595 1.00 . A A . 168 HIS O    1 1 
       12 24143 1 1 11 GLY C    C  -7.150   3.830  12.883 1.00 . A A . 169 GLY C    1 1 
       12 24144 1 1 11 GLY CA   C  -8.311   4.099  13.817 1.00 . A A . 169 GLY CA   1 1 
       12 24145 1 1 11 GLY H    H  -9.326   5.465  12.560 1.00 . A A . 169 GLY H    1 1 
       12 24146 1 1 11 GLY HA2  H  -7.934   4.189  14.823 1.00 . A A . 169 GLY HA2  1 1 
       12 24147 1 1 11 GLY HA3  H  -8.991   3.261  13.775 1.00 . A A . 169 GLY HA3  1 1 
       12 24148 1 1 11 GLY N    N  -9.040   5.307  13.483 1.00 . A A . 169 GLY N    1 1 
       12 24149 1 1 11 GLY O    O  -6.049   4.341  13.090 1.00 . A A . 169 GLY O    1 1 
       12 24150 1 1 12 SER C    C  -6.541   3.436   9.580 1.00 . A A . 170 SER C    1 1 
       12 24151 1 1 12 SER CA   C  -6.357   2.676  10.894 1.00 . A A . 170 SER CA   1 1 
       12 24152 1 1 12 SER CB   C  -6.378   1.168  10.639 1.00 . A A . 170 SER CB   1 1 
       12 24153 1 1 12 SER H    H  -8.293   2.650  11.745 1.00 . A A . 170 SER H    1 1 
       12 24154 1 1 12 SER HA   H  -5.402   2.945  11.321 1.00 . A A . 170 SER HA   1 1 
       12 24155 1 1 12 SER HB2  H  -7.203   0.928   9.986 1.00 . A A . 170 SER HB2  1 1 
       12 24156 1 1 12 SER HB3  H  -5.450   0.871  10.173 1.00 . A A . 170 SER HB3  1 1 
       12 24157 1 1 12 SER HG   H  -6.320   1.029  12.599 1.00 . A A . 170 SER HG   1 1 
       12 24158 1 1 12 SER N    N  -7.393   3.024  11.858 1.00 . A A . 170 SER N    1 1 
       12 24159 1 1 12 SER O    O  -5.569   3.823   8.932 1.00 . A A . 170 SER O    1 1 
       12 24160 1 1 12 SER OG   O  -6.531   0.448  11.855 1.00 . A A . 170 SER OG   1 1 
       12 24161 1 1 13 GLY C    C  -8.851   3.534   6.948 1.00 . A A . 171 GLY C    1 1 
       12 24162 1 1 13 GLY CA   C  -8.068   4.359   7.955 1.00 . A A . 171 GLY CA   1 1 
       12 24163 1 1 13 GLY H    H  -8.532   3.314   9.738 1.00 . A A . 171 GLY H    1 1 
       12 24164 1 1 13 GLY HA2  H  -8.632   5.250   8.191 1.00 . A A . 171 GLY HA2  1 1 
       12 24165 1 1 13 GLY HA3  H  -7.130   4.652   7.509 1.00 . A A . 171 GLY HA3  1 1 
       12 24166 1 1 13 GLY N    N  -7.792   3.643   9.186 1.00 . A A . 171 GLY N    1 1 
       12 24167 1 1 13 GLY O    O  -8.988   3.937   5.793 1.00 . A A . 171 GLY O    1 1 
       12 24168 1 1 14 GLU C    C -11.374   2.246   5.977 1.00 . A A . 172 GLU C    1 1 
       12 24169 1 1 14 GLU CA   C -10.146   1.505   6.505 1.00 . A A . 172 GLU CA   1 1 
       12 24170 1 1 14 GLU CB   C -10.550   0.235   7.273 1.00 . A A . 172 GLU CB   1 1 
       12 24171 1 1 14 GLU CD   C -11.526  -1.258   5.448 1.00 . A A . 172 GLU CD   1 1 
       12 24172 1 1 14 GLU CG   C -11.780  -0.487   6.732 1.00 . A A . 172 GLU CG   1 1 
       12 24173 1 1 14 GLU H    H  -9.203   2.108   8.308 1.00 . A A . 172 GLU H    1 1 
       12 24174 1 1 14 GLU HA   H  -9.523   1.228   5.669 1.00 . A A . 172 GLU HA   1 1 
       12 24175 1 1 14 GLU HB2  H  -9.722  -0.458   7.251 1.00 . A A . 172 GLU HB2  1 1 
       12 24176 1 1 14 GLU HB3  H -10.746   0.505   8.301 1.00 . A A . 172 GLU HB3  1 1 
       12 24177 1 1 14 GLU HG2  H -12.125  -1.182   7.481 1.00 . A A . 172 GLU HG2  1 1 
       12 24178 1 1 14 GLU HG3  H -12.552   0.246   6.545 1.00 . A A . 172 GLU HG3  1 1 
       12 24179 1 1 14 GLU N    N  -9.361   2.382   7.380 1.00 . A A . 172 GLU N    1 1 
       12 24180 1 1 14 GLU O    O -11.795   2.059   4.833 1.00 . A A . 172 GLU O    1 1 
       12 24181 1 1 14 GLU OE1  O -10.354  -1.451   5.075 1.00 . A A . 172 GLU OE1  1 1 
       12 24182 1 1 14 GLU OE2  O -12.519  -1.688   4.812 1.00 . A A . 172 GLU OE2  1 1 
       12 24183 1 1 15 ASN C    C -12.739   5.354   6.268 1.00 . A A . 173 ASN C    1 1 
       12 24184 1 1 15 ASN CA   C -13.105   3.885   6.427 1.00 . A A . 173 ASN CA   1 1 
       12 24185 1 1 15 ASN CB   C -14.230   3.740   7.458 1.00 . A A . 173 ASN CB   1 1 
       12 24186 1 1 15 ASN CG   C -14.607   2.295   7.720 1.00 . A A . 173 ASN CG   1 1 
       12 24187 1 1 15 ASN H    H -11.543   3.225   7.703 1.00 . A A . 173 ASN H    1 1 
       12 24188 1 1 15 ASN HA   H -13.450   3.510   5.476 1.00 . A A . 173 ASN HA   1 1 
       12 24189 1 1 15 ASN HB2  H -13.914   4.180   8.391 1.00 . A A . 173 ASN HB2  1 1 
       12 24190 1 1 15 ASN HB3  H -15.105   4.261   7.099 1.00 . A A . 173 ASN HB3  1 1 
       12 24191 1 1 15 ASN HD21 H -15.820   2.290   6.142 1.00 . A A . 173 ASN HD21 1 1 
       12 24192 1 1 15 ASN HD22 H -15.727   0.805   7.028 1.00 . A A . 173 ASN HD22 1 1 
       12 24193 1 1 15 ASN N    N -11.935   3.111   6.812 1.00 . A A . 173 ASN N    1 1 
       12 24194 1 1 15 ASN ND2  N -15.472   1.742   6.881 1.00 . A A . 173 ASN ND2  1 1 
       12 24195 1 1 15 ASN O    O -13.493   6.241   6.669 1.00 . A A . 173 ASN O    1 1 
       12 24196 1 1 15 ASN OD1  O -14.121   1.682   8.670 1.00 . A A . 173 ASN OD1  1 1 
       12 24197 1 1 16 TYR C    C -11.224   7.336   3.995 1.00 . A A . 174 TYR C    1 1 
       12 24198 1 1 16 TYR CA   C -11.114   6.973   5.475 1.00 . A A . 174 TYR CA   1 1 
       12 24199 1 1 16 TYR CB   C  -9.667   7.141   5.965 1.00 . A A . 174 TYR CB   1 1 
       12 24200 1 1 16 TYR CD1  C  -9.273   9.635   5.824 1.00 . A A . 174 TYR CD1  1 1 
       12 24201 1 1 16 TYR CD2  C  -7.998   8.211   4.399 1.00 . A A . 174 TYR CD2  1 1 
       12 24202 1 1 16 TYR CE1  C  -8.643  10.740   5.287 1.00 . A A . 174 TYR CE1  1 1 
       12 24203 1 1 16 TYR CE2  C  -7.362   9.312   3.861 1.00 . A A . 174 TYR CE2  1 1 
       12 24204 1 1 16 TYR CG   C  -8.963   8.353   5.389 1.00 . A A . 174 TYR CG   1 1 
       12 24205 1 1 16 TYR CZ   C  -7.689  10.574   4.307 1.00 . A A . 174 TYR CZ   1 1 
       12 24206 1 1 16 TYR H    H -11.008   4.861   5.399 1.00 . A A . 174 TYR H    1 1 
       12 24207 1 1 16 TYR HA   H -11.756   7.633   6.041 1.00 . A A . 174 TYR HA   1 1 
       12 24208 1 1 16 TYR HB2  H  -9.670   7.243   7.041 1.00 . A A . 174 TYR HB2  1 1 
       12 24209 1 1 16 TYR HB3  H  -9.098   6.265   5.694 1.00 . A A . 174 TYR HB3  1 1 
       12 24210 1 1 16 TYR HD1  H -10.021   9.763   6.594 1.00 . A A . 174 TYR HD1  1 1 
       12 24211 1 1 16 TYR HD2  H  -7.744   7.220   4.053 1.00 . A A . 174 TYR HD2  1 1 
       12 24212 1 1 16 TYR HE1  H  -8.896  11.729   5.640 1.00 . A A . 174 TYR HE1  1 1 
       12 24213 1 1 16 TYR HE2  H  -6.617   9.181   3.091 1.00 . A A . 174 TYR HE2  1 1 
       12 24214 1 1 16 TYR HH   H  -7.183  12.430   4.351 1.00 . A A . 174 TYR HH   1 1 
       12 24215 1 1 16 TYR N    N -11.574   5.610   5.694 1.00 . A A . 174 TYR N    1 1 
       12 24216 1 1 16 TYR O    O -10.622   6.685   3.141 1.00 . A A . 174 TYR O    1 1 
       12 24217 1 1 16 TYR OH   O  -7.063  11.672   3.766 1.00 . A A . 174 TYR OH   1 1 
       12 24218 1 1 17 ASP C    C -11.858  10.314   2.225 1.00 . A A . 175 ASP C    1 1 
       12 24219 1 1 17 ASP CA   C -12.181   8.828   2.330 1.00 . A A . 175 ASP CA   1 1 
       12 24220 1 1 17 ASP CB   C -13.612   8.553   1.848 1.00 . A A . 175 ASP CB   1 1 
       12 24221 1 1 17 ASP CG   C -13.781   8.799   0.358 1.00 . A A . 175 ASP CG   1 1 
       12 24222 1 1 17 ASP H    H -12.446   8.856   4.426 1.00 . A A . 175 ASP H    1 1 
       12 24223 1 1 17 ASP HA   H -11.489   8.281   1.705 1.00 . A A . 175 ASP HA   1 1 
       12 24224 1 1 17 ASP HB2  H -13.861   7.523   2.053 1.00 . A A . 175 ASP HB2  1 1 
       12 24225 1 1 17 ASP HB3  H -14.294   9.198   2.380 1.00 . A A . 175 ASP HB3  1 1 
       12 24226 1 1 17 ASP N    N -11.996   8.375   3.702 1.00 . A A . 175 ASP N    1 1 
       12 24227 1 1 17 ASP O    O -12.753  11.162   2.174 1.00 . A A . 175 ASP O    1 1 
       12 24228 1 1 17 ASP OD1  O -13.363   7.938  -0.448 1.00 . A A . 175 ASP OD1  1 1 
       12 24229 1 1 17 ASP OD2  O -14.336   9.850  -0.020 1.00 . A A . 175 ASP OD2  1 1 
       12 24230 1 1 18 GLY C    C  -9.560  12.316   0.769 1.00 . A A . 176 GLY C    1 1 
       12 24231 1 1 18 GLY CA   C -10.125  11.993   2.135 1.00 . A A . 176 GLY CA   1 1 
       12 24232 1 1 18 GLY H    H  -9.911   9.899   2.285 1.00 . A A . 176 GLY H    1 1 
       12 24233 1 1 18 GLY HA2  H -10.961  12.647   2.332 1.00 . A A . 176 GLY HA2  1 1 
       12 24234 1 1 18 GLY HA3  H  -9.361  12.165   2.878 1.00 . A A . 176 GLY HA3  1 1 
       12 24235 1 1 18 GLY N    N -10.570  10.618   2.224 1.00 . A A . 176 GLY N    1 1 
       12 24236 1 1 18 GLY O    O  -9.493  11.445  -0.100 1.00 . A A . 176 GLY O    1 1 
       12 24237 1 1 19 LYS C    C  -7.078  14.142  -0.645 1.00 . A A . 177 LYS C    1 1 
       12 24238 1 1 19 LYS CA   C  -8.595  13.976  -0.708 1.00 . A A . 177 LYS CA   1 1 
       12 24239 1 1 19 LYS CB   C  -9.257  15.271  -1.174 1.00 . A A . 177 LYS CB   1 1 
       12 24240 1 1 19 LYS CD   C -11.270  16.323  -2.258 1.00 . A A . 177 LYS CD   1 1 
       12 24241 1 1 19 LYS CE   C -12.721  16.125  -2.666 1.00 . A A . 177 LYS CE   1 1 
       12 24242 1 1 19 LYS CG   C -10.714  15.087  -1.570 1.00 . A A . 177 LYS CG   1 1 
       12 24243 1 1 19 LYS H    H  -9.196  14.205   1.321 1.00 . A A . 177 LYS H    1 1 
       12 24244 1 1 19 LYS HA   H  -8.818  13.200  -1.422 1.00 . A A . 177 LYS HA   1 1 
       12 24245 1 1 19 LYS HB2  H  -9.211  15.995  -0.373 1.00 . A A . 177 LYS HB2  1 1 
       12 24246 1 1 19 LYS HB3  H  -8.720  15.652  -2.027 1.00 . A A . 177 LYS HB3  1 1 
       12 24247 1 1 19 LYS HD2  H -11.206  17.162  -1.583 1.00 . A A . 177 LYS HD2  1 1 
       12 24248 1 1 19 LYS HD3  H -10.682  16.525  -3.143 1.00 . A A . 177 LYS HD3  1 1 
       12 24249 1 1 19 LYS HE2  H -12.763  15.367  -3.432 1.00 . A A . 177 LYS HE2  1 1 
       12 24250 1 1 19 LYS HE3  H -13.279  15.794  -1.805 1.00 . A A . 177 LYS HE3  1 1 
       12 24251 1 1 19 LYS HG2  H -10.790  14.250  -2.248 1.00 . A A . 177 LYS HG2  1 1 
       12 24252 1 1 19 LYS HG3  H -11.298  14.888  -0.682 1.00 . A A . 177 LYS HG3  1 1 
       12 24253 1 1 19 LYS HZ1  H -14.368  17.313  -3.149 1.00 . A A . 177 LYS HZ1  1 1 
       12 24254 1 1 19 LYS HZ2  H -13.043  17.531  -4.174 1.00 . A A . 177 LYS HZ2  1 1 
       12 24255 1 1 19 LYS HZ3  H -13.022  18.190  -2.617 1.00 . A A . 177 LYS HZ3  1 1 
       12 24256 1 1 19 LYS N    N  -9.139  13.554   0.577 1.00 . A A . 177 LYS N    1 1 
       12 24257 1 1 19 LYS NZ   N -13.329  17.376  -3.187 1.00 . A A . 177 LYS NZ   1 1 
       12 24258 1 1 19 LYS O    O  -6.466  14.694  -1.562 1.00 . A A . 177 LYS O    1 1 
       12 24259 1 1 20 ILE C    C  -4.349  12.718  -0.304 1.00 . A A . 178 ILE C    1 1 
       12 24260 1 1 20 ILE CA   C  -5.034  13.735   0.609 1.00 . A A . 178 ILE CA   1 1 
       12 24261 1 1 20 ILE CB   C  -4.625  13.461   2.076 1.00 . A A . 178 ILE CB   1 1 
       12 24262 1 1 20 ILE CD1  C  -5.224  15.817   2.887 1.00 . A A . 178 ILE CD1  1 1 
       12 24263 1 1 20 ILE CG1  C  -5.448  14.327   3.042 1.00 . A A . 178 ILE CG1  1 1 
       12 24264 1 1 20 ILE CG2  C  -3.132  13.704   2.274 1.00 . A A . 178 ILE CG2  1 1 
       12 24265 1 1 20 ILE H    H  -7.024  13.246   1.137 1.00 . A A . 178 ILE H    1 1 
       12 24266 1 1 20 ILE HA   H  -4.711  14.729   0.340 1.00 . A A . 178 ILE HA   1 1 
       12 24267 1 1 20 ILE HB   H  -4.820  12.420   2.287 1.00 . A A . 178 ILE HB   1 1 
       12 24268 1 1 20 ILE HD11 H  -4.208  16.059   3.164 1.00 . A A . 178 ILE HD11 1 1 
       12 24269 1 1 20 ILE HD12 H  -5.909  16.352   3.529 1.00 . A A . 178 ILE HD12 1 1 
       12 24270 1 1 20 ILE HD13 H  -5.396  16.104   1.860 1.00 . A A . 178 ILE HD13 1 1 
       12 24271 1 1 20 ILE HG12 H  -6.498  14.136   2.878 1.00 . A A . 178 ILE HG12 1 1 
       12 24272 1 1 20 ILE HG13 H  -5.195  14.057   4.057 1.00 . A A . 178 ILE HG13 1 1 
       12 24273 1 1 20 ILE HG21 H  -2.889  14.713   1.972 1.00 . A A . 178 ILE HG21 1 1 
       12 24274 1 1 20 ILE HG22 H  -2.571  13.005   1.673 1.00 . A A . 178 ILE HG22 1 1 
       12 24275 1 1 20 ILE HG23 H  -2.878  13.569   3.315 1.00 . A A . 178 ILE HG23 1 1 
       12 24276 1 1 20 ILE N    N  -6.479  13.660   0.435 1.00 . A A . 178 ILE N    1 1 
       12 24277 1 1 20 ILE O    O  -4.622  11.520  -0.222 1.00 . A A . 178 ILE O    1 1 
       12 24278 1 1 21 SER C    C  -1.262  12.520  -2.013 1.00 . A A . 179 SER C    1 1 
       12 24279 1 1 21 SER CA   C  -2.771  12.314  -2.106 1.00 . A A . 179 SER CA   1 1 
       12 24280 1 1 21 SER CB   C  -3.251  12.558  -3.539 1.00 . A A . 179 SER CB   1 1 
       12 24281 1 1 21 SER H    H  -3.316  14.162  -1.225 1.00 . A A . 179 SER H    1 1 
       12 24282 1 1 21 SER HA   H  -3.001  11.296  -1.830 1.00 . A A . 179 SER HA   1 1 
       12 24283 1 1 21 SER HB2  H  -2.643  11.983  -4.222 1.00 . A A . 179 SER HB2  1 1 
       12 24284 1 1 21 SER HB3  H  -4.281  12.249  -3.630 1.00 . A A . 179 SER HB3  1 1 
       12 24285 1 1 21 SER HG   H  -2.313  14.074  -4.366 1.00 . A A . 179 SER HG   1 1 
       12 24286 1 1 21 SER N    N  -3.479  13.196  -1.185 1.00 . A A . 179 SER N    1 1 
       12 24287 1 1 21 SER O    O  -0.568  12.608  -3.030 1.00 . A A . 179 SER O    1 1 
       12 24288 1 1 21 SER OG   O  -3.152  13.929  -3.890 1.00 . A A . 179 SER OG   1 1 
       12 24289 1 1 22 LYS C    C   1.187  11.865   0.502 1.00 . A A . 180 LYS C    1 1 
       12 24290 1 1 22 LYS CA   C   0.671  12.789  -0.590 1.00 . A A . 180 LYS CA   1 1 
       12 24291 1 1 22 LYS CB   C   0.974  14.246  -0.238 1.00 . A A . 180 LYS CB   1 1 
       12 24292 1 1 22 LYS CD   C   0.365  16.300   1.074 1.00 . A A . 180 LYS CD   1 1 
       12 24293 1 1 22 LYS CE   C   1.551  16.393   2.018 1.00 . A A . 180 LYS CE   1 1 
       12 24294 1 1 22 LYS CG   C   0.007  14.855   0.767 1.00 . A A . 180 LYS CG   1 1 
       12 24295 1 1 22 LYS H    H  -1.342  12.491  -0.021 1.00 . A A . 180 LYS H    1 1 
       12 24296 1 1 22 LYS HA   H   1.174  12.543  -1.513 1.00 . A A . 180 LYS HA   1 1 
       12 24297 1 1 22 LYS HB2  H   1.969  14.302   0.176 1.00 . A A . 180 LYS HB2  1 1 
       12 24298 1 1 22 LYS HB3  H   0.938  14.838  -1.139 1.00 . A A . 180 LYS HB3  1 1 
       12 24299 1 1 22 LYS HD2  H   0.614  16.803   0.152 1.00 . A A . 180 LYS HD2  1 1 
       12 24300 1 1 22 LYS HD3  H  -0.487  16.782   1.532 1.00 . A A . 180 LYS HD3  1 1 
       12 24301 1 1 22 LYS HE2  H   1.201  16.250   3.029 1.00 . A A . 180 LYS HE2  1 1 
       12 24302 1 1 22 LYS HE3  H   2.256  15.612   1.769 1.00 . A A . 180 LYS HE3  1 1 
       12 24303 1 1 22 LYS HG2  H  -0.992  14.820   0.359 1.00 . A A . 180 LYS HG2  1 1 
       12 24304 1 1 22 LYS HG3  H   0.045  14.282   1.681 1.00 . A A . 180 LYS HG3  1 1 
       12 24305 1 1 22 LYS HZ1  H   2.914  17.814   2.705 1.00 . A A . 180 LYS HZ1  1 1 
       12 24306 1 1 22 LYS HZ2  H   1.540  18.478   1.982 1.00 . A A . 180 LYS HZ2  1 1 
       12 24307 1 1 22 LYS HZ3  H   2.743  17.783   1.024 1.00 . A A . 180 LYS HZ3  1 1 
       12 24308 1 1 22 LYS N    N  -0.753  12.593  -0.797 1.00 . A A . 180 LYS N    1 1 
       12 24309 1 1 22 LYS NZ   N   2.233  17.707   1.926 1.00 . A A . 180 LYS NZ   1 1 
       12 24310 1 1 22 LYS O    O   0.557  11.712   1.551 1.00 . A A . 180 LYS O    1 1 
       12 24311 1 1 23 THR C    C   3.473  11.103   2.416 1.00 . A A . 181 THR C    1 1 
       12 24312 1 1 23 THR CA   C   2.955  10.346   1.193 1.00 . A A . 181 THR CA   1 1 
       12 24313 1 1 23 THR CB   C   4.124   9.585   0.539 1.00 . A A . 181 THR CB   1 1 
       12 24314 1 1 23 THR CG2  C   3.639   8.756  -0.638 1.00 . A A . 181 THR CG2  1 1 
       12 24315 1 1 23 THR H    H   2.777  11.416  -0.617 1.00 . A A . 181 THR H    1 1 
       12 24316 1 1 23 THR HA   H   2.214   9.628   1.509 1.00 . A A . 181 THR HA   1 1 
       12 24317 1 1 23 THR HB   H   4.558   8.921   1.273 1.00 . A A . 181 THR HB   1 1 
       12 24318 1 1 23 THR HG1  H   6.004  10.152   0.304 1.00 . A A . 181 THR HG1  1 1 
       12 24319 1 1 23 THR HG21 H   4.489   8.342  -1.159 1.00 . A A . 181 THR HG21 1 1 
       12 24320 1 1 23 THR HG22 H   3.075   9.385  -1.311 1.00 . A A . 181 THR HG22 1 1 
       12 24321 1 1 23 THR HG23 H   3.009   7.955  -0.281 1.00 . A A . 181 THR HG23 1 1 
       12 24322 1 1 23 THR N    N   2.334  11.255   0.246 1.00 . A A . 181 THR N    1 1 
       12 24323 1 1 23 THR O    O   3.361  12.332   2.493 1.00 . A A . 181 THR O    1 1 
       12 24324 1 1 23 THR OG1  O   5.128  10.511   0.093 1.00 . A A . 181 THR OG1  1 1 
       12 24325 1 1 24 MET C    C   5.832  11.795   4.223 1.00 . A A . 182 MET C    1 1 
       12 24326 1 1 24 MET CA   C   4.579  11.001   4.568 1.00 . A A . 182 MET CA   1 1 
       12 24327 1 1 24 MET CB   C   4.871   9.959   5.657 1.00 . A A . 182 MET CB   1 1 
       12 24328 1 1 24 MET CE   C   7.016   8.914   7.860 1.00 . A A . 182 MET CE   1 1 
       12 24329 1 1 24 MET CG   C   5.963   8.962   5.296 1.00 . A A . 182 MET CG   1 1 
       12 24330 1 1 24 MET H    H   4.101   9.398   3.264 1.00 . A A . 182 MET H    1 1 
       12 24331 1 1 24 MET HA   H   3.832  11.689   4.936 1.00 . A A . 182 MET HA   1 1 
       12 24332 1 1 24 MET HB2  H   5.172  10.474   6.557 1.00 . A A . 182 MET HB2  1 1 
       12 24333 1 1 24 MET HB3  H   3.964   9.407   5.858 1.00 . A A . 182 MET HB3  1 1 
       12 24334 1 1 24 MET HE1  H   7.890   8.894   8.496 1.00 . A A . 182 MET HE1  1 1 
       12 24335 1 1 24 MET HE2  H   6.523   7.955   7.896 1.00 . A A . 182 MET HE2  1 1 
       12 24336 1 1 24 MET HE3  H   6.340   9.682   8.202 1.00 . A A . 182 MET HE3  1 1 
       12 24337 1 1 24 MET HG2  H   5.620   7.968   5.540 1.00 . A A . 182 MET HG2  1 1 
       12 24338 1 1 24 MET HG3  H   6.151   9.026   4.233 1.00 . A A . 182 MET HG3  1 1 
       12 24339 1 1 24 MET N    N   4.042  10.376   3.370 1.00 . A A . 182 MET N    1 1 
       12 24340 1 1 24 MET O    O   6.126  12.810   4.854 1.00 . A A . 182 MET O    1 1 
       12 24341 1 1 24 MET SD   S   7.510   9.267   6.174 1.00 . A A . 182 MET SD   1 1 
       12 24342 1 1 25 SER C    C   7.392  13.293   2.011 1.00 . A A . 183 SER C    1 1 
       12 24343 1 1 25 SER CA   C   7.764  12.023   2.770 1.00 . A A . 183 SER CA   1 1 
       12 24344 1 1 25 SER CB   C   8.603  11.103   1.882 1.00 . A A . 183 SER CB   1 1 
       12 24345 1 1 25 SER H    H   6.281  10.513   2.747 1.00 . A A . 183 SER H    1 1 
       12 24346 1 1 25 SER HA   H   8.335  12.290   3.647 1.00 . A A . 183 SER HA   1 1 
       12 24347 1 1 25 SER HB2  H   9.323  11.694   1.336 1.00 . A A . 183 SER HB2  1 1 
       12 24348 1 1 25 SER HB3  H   9.120  10.383   2.499 1.00 . A A . 183 SER HB3  1 1 
       12 24349 1 1 25 SER HG   H   7.800   9.456   1.165 1.00 . A A . 183 SER HG   1 1 
       12 24350 1 1 25 SER N    N   6.560  11.339   3.210 1.00 . A A . 183 SER N    1 1 
       12 24351 1 1 25 SER O    O   7.920  14.374   2.286 1.00 . A A . 183 SER O    1 1 
       12 24352 1 1 25 SER OG   O   7.785  10.409   0.954 1.00 . A A . 183 SER OG   1 1 
       12 24353 1 1 26 GLY C    C   5.984  13.971  -1.200 1.00 . A A . 184 GLY C    1 1 
       12 24354 1 1 26 GLY CA   C   6.025  14.288   0.281 1.00 . A A . 184 GLY CA   1 1 
       12 24355 1 1 26 GLY H    H   6.077  12.265   0.907 1.00 . A A . 184 GLY H    1 1 
       12 24356 1 1 26 GLY HA2  H   5.037  14.582   0.605 1.00 . A A . 184 GLY HA2  1 1 
       12 24357 1 1 26 GLY HA3  H   6.706  15.112   0.444 1.00 . A A . 184 GLY HA3  1 1 
       12 24358 1 1 26 GLY N    N   6.464  13.155   1.071 1.00 . A A . 184 GLY N    1 1 
       12 24359 1 1 26 GLY O    O   6.331  14.806  -2.033 1.00 . A A . 184 GLY O    1 1 
       12 24360 1 1 27 LEU C    C   4.030  12.258  -3.346 1.00 . A A . 185 LEU C    1 1 
       12 24361 1 1 27 LEU CA   C   5.485  12.330  -2.913 1.00 . A A . 185 LEU CA   1 1 
       12 24362 1 1 27 LEU CB   C   6.153  10.964  -3.098 1.00 . A A . 185 LEU CB   1 1 
       12 24363 1 1 27 LEU CD1  C   8.387   9.830  -3.059 1.00 . A A . 185 LEU CD1  1 1 
       12 24364 1 1 27 LEU CD2  C   7.624  11.009  -5.123 1.00 . A A . 185 LEU CD2  1 1 
       12 24365 1 1 27 LEU CG   C   7.595  11.009  -3.603 1.00 . A A . 185 LEU CG   1 1 
       12 24366 1 1 27 LEU H    H   5.320  12.123  -0.819 1.00 . A A . 185 LEU H    1 1 
       12 24367 1 1 27 LEU HA   H   5.997  13.060  -3.521 1.00 . A A . 185 LEU HA   1 1 
       12 24368 1 1 27 LEU HB2  H   6.142  10.450  -2.147 1.00 . A A . 185 LEU HB2  1 1 
       12 24369 1 1 27 LEU HB3  H   5.566  10.393  -3.803 1.00 . A A . 185 LEU HB3  1 1 
       12 24370 1 1 27 LEU HD11 H   8.009   8.913  -3.488 1.00 . A A . 185 LEU HD11 1 1 
       12 24371 1 1 27 LEU HD12 H   8.284   9.793  -1.984 1.00 . A A . 185 LEU HD12 1 1 
       12 24372 1 1 27 LEU HD13 H   9.428   9.948  -3.316 1.00 . A A . 185 LEU HD13 1 1 
       12 24373 1 1 27 LEU HD21 H   7.278  10.053  -5.490 1.00 . A A . 185 LEU HD21 1 1 
       12 24374 1 1 27 LEU HD22 H   8.634  11.181  -5.464 1.00 . A A . 185 LEU HD22 1 1 
       12 24375 1 1 27 LEU HD23 H   6.981  11.792  -5.496 1.00 . A A . 185 LEU HD23 1 1 
       12 24376 1 1 27 LEU HG   H   8.065  11.918  -3.257 1.00 . A A . 185 LEU HG   1 1 
       12 24377 1 1 27 LEU N    N   5.576  12.755  -1.527 1.00 . A A . 185 LEU N    1 1 
       12 24378 1 1 27 LEU O    O   3.160  11.889  -2.555 1.00 . A A . 185 LEU O    1 1 
       12 24379 1 1 28 GLU C    C   2.027  11.155  -5.415 1.00 . A A . 186 GLU C    1 1 
       12 24380 1 1 28 GLU CA   C   2.421  12.598  -5.131 1.00 . A A . 186 GLU CA   1 1 
       12 24381 1 1 28 GLU CB   C   2.333  13.435  -6.410 1.00 . A A . 186 GLU CB   1 1 
       12 24382 1 1 28 GLU CD   C   0.163  14.669  -5.965 1.00 . A A . 186 GLU CD   1 1 
       12 24383 1 1 28 GLU CG   C   0.905  13.705  -6.871 1.00 . A A . 186 GLU CG   1 1 
       12 24384 1 1 28 GLU H    H   4.507  12.943  -5.160 1.00 . A A . 186 GLU H    1 1 
       12 24385 1 1 28 GLU HA   H   1.750  13.006  -4.392 1.00 . A A . 186 GLU HA   1 1 
       12 24386 1 1 28 GLU HB2  H   2.819  14.383  -6.237 1.00 . A A . 186 GLU HB2  1 1 
       12 24387 1 1 28 GLU HB3  H   2.852  12.915  -7.203 1.00 . A A . 186 GLU HB3  1 1 
       12 24388 1 1 28 GLU HG2  H   0.935  14.125  -7.866 1.00 . A A . 186 GLU HG2  1 1 
       12 24389 1 1 28 GLU HG3  H   0.366  12.769  -6.894 1.00 . A A . 186 GLU HG3  1 1 
       12 24390 1 1 28 GLU N    N   3.770  12.634  -4.590 1.00 . A A . 186 GLU N    1 1 
       12 24391 1 1 28 GLU O    O   2.737  10.436  -6.122 1.00 . A A . 186 GLU O    1 1 
       12 24392 1 1 28 GLU OE1  O   0.718  15.740  -5.643 1.00 . A A . 186 GLU OE1  1 1 
       12 24393 1 1 28 GLU OE2  O  -0.990  14.371  -5.583 1.00 . A A . 186 GLU OE2  1 1 
       12 24394 1 1 29 CYS C    C  -0.001   9.112  -6.457 1.00 . A A . 187 CYS C    1 1 
       12 24395 1 1 29 CYS CA   C   0.428   9.375  -5.021 1.00 . A A . 187 CYS CA   1 1 
       12 24396 1 1 29 CYS CB   C  -0.740   9.102  -4.077 1.00 . A A . 187 CYS CB   1 1 
       12 24397 1 1 29 CYS H    H   0.414  11.346  -4.260 1.00 . A A . 187 CYS H    1 1 
       12 24398 1 1 29 CYS HA   H   1.237   8.702  -4.774 1.00 . A A . 187 CYS HA   1 1 
       12 24399 1 1 29 CYS HB2  H  -1.556   9.764  -4.326 1.00 . A A . 187 CYS HB2  1 1 
       12 24400 1 1 29 CYS HB3  H  -1.063   8.079  -4.201 1.00 . A A . 187 CYS HB3  1 1 
       12 24401 1 1 29 CYS N    N   0.916  10.732  -4.840 1.00 . A A . 187 CYS N    1 1 
       12 24402 1 1 29 CYS O    O  -0.506  10.003  -7.144 1.00 . A A . 187 CYS O    1 1 
       12 24403 1 1 29 CYS SG   S  -0.345   9.352  -2.318 1.00 . A A . 187 CYS SG   1 1 
       12 24404 1 1 30 GLN C    C  -1.614   7.045  -8.238 1.00 . A A . 188 GLN C    1 1 
       12 24405 1 1 30 GLN CA   C  -0.146   7.459  -8.238 1.00 . A A . 188 GLN CA   1 1 
       12 24406 1 1 30 GLN CB   C   0.746   6.289  -8.679 1.00 . A A . 188 GLN CB   1 1 
       12 24407 1 1 30 GLN CD   C   0.958   4.208 -10.103 1.00 . A A . 188 GLN CD   1 1 
       12 24408 1 1 30 GLN CG   C   0.197   5.497  -9.858 1.00 . A A . 188 GLN CG   1 1 
       12 24409 1 1 30 GLN H    H   0.672   7.243  -6.304 1.00 . A A . 188 GLN H    1 1 
       12 24410 1 1 30 GLN HA   H  -0.010   8.289  -8.911 1.00 . A A . 188 GLN HA   1 1 
       12 24411 1 1 30 GLN HB2  H   1.712   6.679  -8.959 1.00 . A A . 188 GLN HB2  1 1 
       12 24412 1 1 30 GLN HB3  H   0.869   5.614  -7.846 1.00 . A A . 188 GLN HB3  1 1 
       12 24413 1 1 30 GLN HE21 H  -0.692   3.320 -10.765 1.00 . A A . 188 GLN HE21 1 1 
       12 24414 1 1 30 GLN HE22 H   0.740   2.342 -10.749 1.00 . A A . 188 GLN HE22 1 1 
       12 24415 1 1 30 GLN HG2  H  -0.837   5.256  -9.665 1.00 . A A . 188 GLN HG2  1 1 
       12 24416 1 1 30 GLN HG3  H   0.261   6.110 -10.746 1.00 . A A . 188 GLN HG3  1 1 
       12 24417 1 1 30 GLN N    N   0.227   7.886  -6.901 1.00 . A A . 188 GLN N    1 1 
       12 24418 1 1 30 GLN NE2  N   0.265   3.191 -10.588 1.00 . A A . 188 GLN NE2  1 1 
       12 24419 1 1 30 GLN O    O  -2.097   6.477  -7.257 1.00 . A A . 188 GLN O    1 1 
       12 24420 1 1 30 GLN OE1  O   2.161   4.124  -9.861 1.00 . A A . 188 GLN OE1  1 1 
       12 24421 1 1 31 ALA C    C  -3.917   5.496  -9.353 1.00 . A A . 189 ALA C    1 1 
       12 24422 1 1 31 ALA CA   C  -3.731   7.005  -9.429 1.00 . A A . 189 ALA CA   1 1 
       12 24423 1 1 31 ALA CB   C  -4.316   7.558 -10.722 1.00 . A A . 189 ALA CB   1 1 
       12 24424 1 1 31 ALA H    H  -1.884   7.823 -10.060 1.00 . A A . 189 ALA H    1 1 
       12 24425 1 1 31 ALA HA   H  -4.254   7.462  -8.602 1.00 . A A . 189 ALA HA   1 1 
       12 24426 1 1 31 ALA HB1  H  -5.392   7.457 -10.704 1.00 . A A . 189 ALA HB1  1 1 
       12 24427 1 1 31 ALA HB2  H  -3.918   7.009 -11.563 1.00 . A A . 189 ALA HB2  1 1 
       12 24428 1 1 31 ALA HB3  H  -4.055   8.601 -10.817 1.00 . A A . 189 ALA HB3  1 1 
       12 24429 1 1 31 ALA N    N  -2.321   7.353  -9.318 1.00 . A A . 189 ALA N    1 1 
       12 24430 1 1 31 ALA O    O  -3.180   4.738  -9.987 1.00 . A A . 189 ALA O    1 1 
       12 24431 1 1 32 TRP C    C  -5.611   3.011  -9.727 1.00 . A A . 190 TRP C    1 1 
       12 24432 1 1 32 TRP CA   C  -5.189   3.645  -8.404 1.00 . A A . 190 TRP CA   1 1 
       12 24433 1 1 32 TRP CB   C  -6.279   3.441  -7.348 1.00 . A A . 190 TRP CB   1 1 
       12 24434 1 1 32 TRP CD1  C  -6.244   5.139  -5.421 1.00 . A A . 190 TRP CD1  1 1 
       12 24435 1 1 32 TRP CD2  C  -5.098   3.261  -5.012 1.00 . A A . 190 TRP CD2  1 1 
       12 24436 1 1 32 TRP CE2  C  -4.999   4.099  -3.885 1.00 . A A . 190 TRP CE2  1 1 
       12 24437 1 1 32 TRP CE3  C  -4.456   2.021  -4.985 1.00 . A A . 190 TRP CE3  1 1 
       12 24438 1 1 32 TRP CG   C  -5.898   3.944  -5.985 1.00 . A A . 190 TRP CG   1 1 
       12 24439 1 1 32 TRP CH2  C  -3.668   2.518  -2.747 1.00 . A A . 190 TRP CH2  1 1 
       12 24440 1 1 32 TRP CZ2  C  -4.286   3.737  -2.746 1.00 . A A . 190 TRP CZ2  1 1 
       12 24441 1 1 32 TRP CZ3  C  -3.747   1.663  -3.854 1.00 . A A . 190 TRP CZ3  1 1 
       12 24442 1 1 32 TRP H    H  -5.468   5.727  -8.111 1.00 . A A . 190 TRP H    1 1 
       12 24443 1 1 32 TRP HA   H  -4.281   3.167  -8.067 1.00 . A A . 190 TRP HA   1 1 
       12 24444 1 1 32 TRP HB2  H  -7.172   3.964  -7.658 1.00 . A A . 190 TRP HB2  1 1 
       12 24445 1 1 32 TRP HB3  H  -6.497   2.387  -7.266 1.00 . A A . 190 TRP HB3  1 1 
       12 24446 1 1 32 TRP HD1  H  -6.849   5.889  -5.909 1.00 . A A . 190 TRP HD1  1 1 
       12 24447 1 1 32 TRP HE1  H  -5.810   6.010  -3.551 1.00 . A A . 190 TRP HE1  1 1 
       12 24448 1 1 32 TRP HE3  H  -4.506   1.349  -5.828 1.00 . A A . 190 TRP HE3  1 1 
       12 24449 1 1 32 TRP HH2  H  -3.103   2.196  -1.886 1.00 . A A . 190 TRP HH2  1 1 
       12 24450 1 1 32 TRP HZ2  H  -4.216   4.384  -1.884 1.00 . A A . 190 TRP HZ2  1 1 
       12 24451 1 1 32 TRP HZ3  H  -3.244   0.709  -3.815 1.00 . A A . 190 TRP HZ3  1 1 
       12 24452 1 1 32 TRP N    N  -4.907   5.066  -8.579 1.00 . A A . 190 TRP N    1 1 
       12 24453 1 1 32 TRP NE1  N  -5.705   5.240  -4.159 1.00 . A A . 190 TRP NE1  1 1 
       12 24454 1 1 32 TRP O    O  -5.404   1.821  -9.957 1.00 . A A . 190 TRP O    1 1 
       12 24455 1 1 33 ASP C    C  -5.488   3.385 -12.912 1.00 . A A . 191 ASP C    1 1 
       12 24456 1 1 33 ASP CA   C  -6.637   3.358 -11.909 1.00 . A A . 191 ASP CA   1 1 
       12 24457 1 1 33 ASP CB   C  -7.795   4.224 -12.421 1.00 . A A . 191 ASP CB   1 1 
       12 24458 1 1 33 ASP CG   C  -7.382   5.656 -12.698 1.00 . A A . 191 ASP CG   1 1 
       12 24459 1 1 33 ASP H    H  -6.317   4.769 -10.363 1.00 . A A . 191 ASP H    1 1 
       12 24460 1 1 33 ASP HA   H  -6.981   2.340 -11.799 1.00 . A A . 191 ASP HA   1 1 
       12 24461 1 1 33 ASP HB2  H  -8.175   3.797 -13.337 1.00 . A A . 191 ASP HB2  1 1 
       12 24462 1 1 33 ASP HB3  H  -8.581   4.234 -11.681 1.00 . A A . 191 ASP HB3  1 1 
       12 24463 1 1 33 ASP N    N  -6.189   3.824 -10.602 1.00 . A A . 191 ASP N    1 1 
       12 24464 1 1 33 ASP O    O  -5.628   2.931 -14.046 1.00 . A A . 191 ASP O    1 1 
       12 24465 1 1 33 ASP OD1  O  -7.235   6.429 -11.729 1.00 . A A . 191 ASP OD1  1 1 
       12 24466 1 1 33 ASP OD2  O  -7.213   6.016 -13.885 1.00 . A A . 191 ASP OD2  1 1 
       12 24467 1 1 34 SER C    C  -2.209   2.866 -13.026 1.00 . A A . 192 SER C    1 1 
       12 24468 1 1 34 SER CA   C  -3.177   3.999 -13.335 1.00 . A A . 192 SER CA   1 1 
       12 24469 1 1 34 SER CB   C  -2.478   5.348 -13.128 1.00 . A A . 192 SER CB   1 1 
       12 24470 1 1 34 SER H    H  -4.289   4.223 -11.554 1.00 . A A . 192 SER H    1 1 
       12 24471 1 1 34 SER HA   H  -3.501   3.919 -14.360 1.00 . A A . 192 SER HA   1 1 
       12 24472 1 1 34 SER HB2  H  -3.156   6.144 -13.395 1.00 . A A . 192 SER HB2  1 1 
       12 24473 1 1 34 SER HB3  H  -2.201   5.448 -12.089 1.00 . A A . 192 SER HB3  1 1 
       12 24474 1 1 34 SER HG   H  -0.575   5.791 -13.379 1.00 . A A . 192 SER HG   1 1 
       12 24475 1 1 34 SER N    N  -4.350   3.906 -12.482 1.00 . A A . 192 SER N    1 1 
       12 24476 1 1 34 SER O    O  -2.104   2.424 -11.882 1.00 . A A . 192 SER O    1 1 
       12 24477 1 1 34 SER OG   O  -1.305   5.461 -13.924 1.00 . A A . 192 SER OG   1 1 
       12 24478 1 1 35 GLN C    C   0.863   1.870 -14.091 1.00 . A A . 193 GLN C    1 1 
       12 24479 1 1 35 GLN CA   C  -0.539   1.321 -13.876 1.00 . A A . 193 GLN CA   1 1 
       12 24480 1 1 35 GLN CB   C  -0.814   0.164 -14.833 1.00 . A A . 193 GLN CB   1 1 
       12 24481 1 1 35 GLN CD   C  -1.786  -1.293 -13.004 1.00 . A A . 193 GLN CD   1 1 
       12 24482 1 1 35 GLN CG   C  -1.974  -0.718 -14.398 1.00 . A A . 193 GLN CG   1 1 
       12 24483 1 1 35 GLN H    H  -1.668   2.757 -14.949 1.00 . A A . 193 GLN H    1 1 
       12 24484 1 1 35 GLN HA   H  -0.618   0.964 -12.859 1.00 . A A . 193 GLN HA   1 1 
       12 24485 1 1 35 GLN HB2  H  -1.039   0.566 -15.810 1.00 . A A . 193 GLN HB2  1 1 
       12 24486 1 1 35 GLN HB3  H   0.071  -0.450 -14.902 1.00 . A A . 193 GLN HB3  1 1 
       12 24487 1 1 35 GLN HE21 H  -2.796   0.224 -12.211 1.00 . A A . 193 GLN HE21 1 1 
       12 24488 1 1 35 GLN HE22 H  -2.216  -0.960 -11.094 1.00 . A A . 193 GLN HE22 1 1 
       12 24489 1 1 35 GLN HG2  H  -2.880  -0.130 -14.406 1.00 . A A . 193 GLN HG2  1 1 
       12 24490 1 1 35 GLN HG3  H  -2.070  -1.535 -15.098 1.00 . A A . 193 GLN HG3  1 1 
       12 24491 1 1 35 GLN N    N  -1.516   2.386 -14.050 1.00 . A A . 193 GLN N    1 1 
       12 24492 1 1 35 GLN NE2  N  -2.317  -0.608 -12.003 1.00 . A A . 193 GLN NE2  1 1 
       12 24493 1 1 35 GLN O    O   1.842   1.125 -14.148 1.00 . A A . 193 GLN O    1 1 
       12 24494 1 1 35 GLN OE1  O  -1.170  -2.345 -12.827 1.00 . A A . 193 GLN OE1  1 1 
       12 24495 1 1 36 SER C    C   2.417   4.886 -13.298 1.00 . A A . 194 SER C    1 1 
       12 24496 1 1 36 SER CA   C   2.207   3.864 -14.412 1.00 . A A . 194 SER CA   1 1 
       12 24497 1 1 36 SER CB   C   2.233   4.553 -15.778 1.00 . A A . 194 SER CB   1 1 
       12 24498 1 1 36 SER H    H   0.120   3.715 -14.173 1.00 . A A . 194 SER H    1 1 
       12 24499 1 1 36 SER HA   H   2.995   3.128 -14.369 1.00 . A A . 194 SER HA   1 1 
       12 24500 1 1 36 SER HB2  H   1.494   5.341 -15.796 1.00 . A A . 194 SER HB2  1 1 
       12 24501 1 1 36 SER HB3  H   3.211   4.974 -15.949 1.00 . A A . 194 SER HB3  1 1 
       12 24502 1 1 36 SER HG   H   2.646   3.671 -17.481 1.00 . A A . 194 SER HG   1 1 
       12 24503 1 1 36 SER N    N   0.942   3.183 -14.217 1.00 . A A . 194 SER N    1 1 
       12 24504 1 1 36 SER O    O   1.465   5.552 -12.881 1.00 . A A . 194 SER O    1 1 
       12 24505 1 1 36 SER OG   O   1.943   3.633 -16.819 1.00 . A A . 194 SER OG   1 1 
       12 24506 1 1 37 PRO C    C   4.939   2.882 -12.630 1.00 . A A . 195 PRO C    1 1 
       12 24507 1 1 37 PRO CA   C   4.805   4.263 -13.282 1.00 . A A . 195 PRO CA   1 1 
       12 24508 1 1 37 PRO CB   C   5.982   5.155 -12.892 1.00 . A A . 195 PRO CB   1 1 
       12 24509 1 1 37 PRO CD   C   4.034   5.971 -11.728 1.00 . A A . 195 PRO CD   1 1 
       12 24510 1 1 37 PRO CG   C   5.540   5.876 -11.664 1.00 . A A . 195 PRO CG   1 1 
       12 24511 1 1 37 PRO HA   H   4.782   4.150 -14.355 1.00 . A A . 195 PRO HA   1 1 
       12 24512 1 1 37 PRO HB2  H   6.855   4.547 -12.694 1.00 . A A . 195 PRO HB2  1 1 
       12 24513 1 1 37 PRO HB3  H   6.189   5.862 -13.680 1.00 . A A . 195 PRO HB3  1 1 
       12 24514 1 1 37 PRO HD2  H   3.599   5.670 -10.786 1.00 . A A . 195 PRO HD2  1 1 
       12 24515 1 1 37 PRO HD3  H   3.731   6.977 -11.978 1.00 . A A . 195 PRO HD3  1 1 
       12 24516 1 1 37 PRO HG2  H   5.843   5.319 -10.788 1.00 . A A . 195 PRO HG2  1 1 
       12 24517 1 1 37 PRO HG3  H   5.968   6.866 -11.645 1.00 . A A . 195 PRO HG3  1 1 
       12 24518 1 1 37 PRO N    N   3.656   5.028 -12.800 1.00 . A A . 195 PRO N    1 1 
       12 24519 1 1 37 PRO O    O   5.745   2.063 -13.073 1.00 . A A . 195 PRO O    1 1 
       12 24520 1 1 38 HIS C    C   2.971   0.502 -11.166 1.00 . A A . 196 HIS C    1 1 
       12 24521 1 1 38 HIS CA   C   4.224   1.330 -10.907 1.00 . A A . 196 HIS CA   1 1 
       12 24522 1 1 38 HIS CB   C   4.417   1.518  -9.399 1.00 . A A . 196 HIS CB   1 1 
       12 24523 1 1 38 HIS CD2  C   6.076   3.381  -8.740 1.00 . A A . 196 HIS CD2  1 1 
       12 24524 1 1 38 HIS CE1  C   7.856   2.135  -8.578 1.00 . A A . 196 HIS CE1  1 1 
       12 24525 1 1 38 HIS CG   C   5.749   2.097  -9.023 1.00 . A A . 196 HIS CG   1 1 
       12 24526 1 1 38 HIS H    H   3.522   3.300 -11.273 1.00 . A A . 196 HIS H    1 1 
       12 24527 1 1 38 HIS HA   H   5.075   0.795 -11.301 1.00 . A A . 196 HIS HA   1 1 
       12 24528 1 1 38 HIS HB2  H   3.652   2.183  -9.029 1.00 . A A . 196 HIS HB2  1 1 
       12 24529 1 1 38 HIS HB3  H   4.321   0.560  -8.910 1.00 . A A . 196 HIS HB3  1 1 
       12 24530 1 1 38 HIS HD2  H   5.413   4.233  -8.737 1.00 . A A . 196 HIS HD2  1 1 
       12 24531 1 1 38 HIS HE1  H   8.879   1.830  -8.417 1.00 . A A . 196 HIS HE1  1 1 
       12 24532 1 1 38 HIS HE2  H   7.949   4.180  -8.195 1.00 . A A . 196 HIS HE2  1 1 
       12 24533 1 1 38 HIS N    N   4.157   2.618 -11.590 1.00 . A A . 196 HIS N    1 1 
       12 24534 1 1 38 HIS ND1  N   6.877   1.310  -8.918 1.00 . A A . 196 HIS ND1  1 1 
       12 24535 1 1 38 HIS NE2  N   7.416   3.392  -8.458 1.00 . A A . 196 HIS NE2  1 1 
       12 24536 1 1 38 HIS O    O   1.849   0.992 -11.035 1.00 . A A . 196 HIS O    1 1 
       12 24537 1 1 39 ALA C    C   1.658  -2.382 -10.518 1.00 . A A . 197 ALA C    1 1 
       12 24538 1 1 39 ALA CA   C   2.063  -1.660 -11.797 1.00 . A A . 197 ALA CA   1 1 
       12 24539 1 1 39 ALA CB   C   2.442  -2.653 -12.885 1.00 . A A . 197 ALA CB   1 1 
       12 24540 1 1 39 ALA H    H   4.089  -1.093 -11.601 1.00 . A A . 197 ALA H    1 1 
       12 24541 1 1 39 ALA HA   H   1.228  -1.071 -12.149 1.00 . A A . 197 ALA HA   1 1 
       12 24542 1 1 39 ALA HB1  H   3.305  -3.220 -12.570 1.00 . A A . 197 ALA HB1  1 1 
       12 24543 1 1 39 ALA HB2  H   2.674  -2.120 -13.794 1.00 . A A . 197 ALA HB2  1 1 
       12 24544 1 1 39 ALA HB3  H   1.615  -3.324 -13.064 1.00 . A A . 197 ALA HB3  1 1 
       12 24545 1 1 39 ALA N    N   3.172  -0.758 -11.531 1.00 . A A . 197 ALA N    1 1 
       12 24546 1 1 39 ALA O    O   2.515  -2.761  -9.717 1.00 . A A . 197 ALA O    1 1 
       12 24547 1 1 40 HIS C    C  -1.462  -3.952  -9.405 1.00 . A A . 198 HIS C    1 1 
       12 24548 1 1 40 HIS CA   C  -0.144  -3.232  -9.129 1.00 . A A . 198 HIS CA   1 1 
       12 24549 1 1 40 HIS CB   C  -0.326  -2.206  -8.004 1.00 . A A . 198 HIS CB   1 1 
       12 24550 1 1 40 HIS CD2  C  -0.966   0.117  -8.946 1.00 . A A . 198 HIS CD2  1 1 
       12 24551 1 1 40 HIS CE1  C  -3.094   0.029  -8.478 1.00 . A A . 198 HIS CE1  1 1 
       12 24552 1 1 40 HIS CG   C  -1.246  -1.070  -8.350 1.00 . A A . 198 HIS CG   1 1 
       12 24553 1 1 40 HIS H    H  -0.274  -2.286 -11.021 1.00 . A A . 198 HIS H    1 1 
       12 24554 1 1 40 HIS HA   H   0.590  -3.961  -8.819 1.00 . A A . 198 HIS HA   1 1 
       12 24555 1 1 40 HIS HB2  H  -0.731  -2.706  -7.138 1.00 . A A . 198 HIS HB2  1 1 
       12 24556 1 1 40 HIS HB3  H   0.637  -1.789  -7.750 1.00 . A A . 198 HIS HB3  1 1 
       12 24557 1 1 40 HIS HD2  H  -0.001   0.454  -9.298 1.00 . A A . 198 HIS HD2  1 1 
       12 24558 1 1 40 HIS HE1  H  -4.134   0.305  -8.391 1.00 . A A . 198 HIS HE1  1 1 
       12 24559 1 1 40 HIS HE2  H  -2.278   1.700  -9.405 1.00 . A A . 198 HIS HE2  1 1 
       12 24560 1 1 40 HIS N    N   0.361  -2.576 -10.329 1.00 . A A . 198 HIS N    1 1 
       12 24561 1 1 40 HIS ND1  N  -2.587  -1.120  -8.060 1.00 . A A . 198 HIS ND1  1 1 
       12 24562 1 1 40 HIS NE2  N  -2.148   0.805  -9.023 1.00 . A A . 198 HIS NE2  1 1 
       12 24563 1 1 40 HIS O    O  -1.952  -3.953 -10.535 1.00 . A A . 198 HIS O    1 1 
       12 24564 1 1 41 GLY C    C  -4.419  -4.673  -7.715 1.00 . A A . 199 GLY C    1 1 
       12 24565 1 1 41 GLY CA   C  -3.285  -5.276  -8.521 1.00 . A A . 199 GLY CA   1 1 
       12 24566 1 1 41 GLY H    H  -1.605  -4.510  -7.486 1.00 . A A . 199 GLY H    1 1 
       12 24567 1 1 41 GLY HA2  H  -3.560  -5.272  -9.566 1.00 . A A . 199 GLY HA2  1 1 
       12 24568 1 1 41 GLY HA3  H  -3.136  -6.297  -8.205 1.00 . A A . 199 GLY HA3  1 1 
       12 24569 1 1 41 GLY N    N  -2.035  -4.554  -8.366 1.00 . A A . 199 GLY N    1 1 
       12 24570 1 1 41 GLY O    O  -5.423  -5.336  -7.460 1.00 . A A . 199 GLY O    1 1 
       12 24571 1 1 42 TYR C    C  -6.148  -1.887  -7.481 1.00 . A A . 200 TYR C    1 1 
       12 24572 1 1 42 TYR CA   C  -5.295  -2.733  -6.541 1.00 . A A . 200 TYR CA   1 1 
       12 24573 1 1 42 TYR CB   C  -4.670  -1.855  -5.450 1.00 . A A . 200 TYR CB   1 1 
       12 24574 1 1 42 TYR CD1  C  -4.076  -3.254  -3.422 1.00 . A A . 200 TYR CD1  1 1 
       12 24575 1 1 42 TYR CD2  C  -2.323  -2.609  -4.901 1.00 . A A . 200 TYR CD2  1 1 
       12 24576 1 1 42 TYR CE1  C  -3.164  -3.923  -2.626 1.00 . A A . 200 TYR CE1  1 1 
       12 24577 1 1 42 TYR CE2  C  -1.406  -3.275  -4.112 1.00 . A A . 200 TYR CE2  1 1 
       12 24578 1 1 42 TYR CG   C  -3.671  -2.587  -4.572 1.00 . A A . 200 TYR CG   1 1 
       12 24579 1 1 42 TYR CZ   C  -1.829  -3.930  -2.976 1.00 . A A . 200 TYR CZ   1 1 
       12 24580 1 1 42 TYR H    H  -3.453  -2.927  -7.566 1.00 . A A . 200 TYR H    1 1 
       12 24581 1 1 42 TYR HA   H  -5.921  -3.484  -6.080 1.00 . A A . 200 TYR HA   1 1 
       12 24582 1 1 42 TYR HB2  H  -4.154  -1.026  -5.913 1.00 . A A . 200 TYR HB2  1 1 
       12 24583 1 1 42 TYR HB3  H  -5.452  -1.473  -4.812 1.00 . A A . 200 TYR HB3  1 1 
       12 24584 1 1 42 TYR HD1  H  -5.122  -3.247  -3.152 1.00 . A A . 200 TYR HD1  1 1 
       12 24585 1 1 42 TYR HD2  H  -1.994  -2.092  -5.791 1.00 . A A . 200 TYR HD2  1 1 
       12 24586 1 1 42 TYR HE1  H  -3.498  -4.438  -1.736 1.00 . A A . 200 TYR HE1  1 1 
       12 24587 1 1 42 TYR HE2  H  -0.362  -3.279  -4.388 1.00 . A A . 200 TYR HE2  1 1 
       12 24588 1 1 42 TYR HH   H  -1.243  -5.474  -1.979 1.00 . A A . 200 TYR HH   1 1 
       12 24589 1 1 42 TYR N    N  -4.268  -3.417  -7.315 1.00 . A A . 200 TYR N    1 1 
       12 24590 1 1 42 TYR O    O  -6.219  -0.667  -7.360 1.00 . A A . 200 TYR O    1 1 
       12 24591 1 1 42 TYR OH   O  -0.912  -4.593  -2.188 1.00 . A A . 200 TYR OH   1 1 
       12 24592 1 1 43 ILE C    C  -8.964  -1.517  -8.826 1.00 . A A . 201 ILE C    1 1 
       12 24593 1 1 43 ILE CA   C  -7.616  -1.916  -9.428 1.00 . A A . 201 ILE CA   1 1 
       12 24594 1 1 43 ILE CB   C  -7.843  -2.853 -10.638 1.00 . A A . 201 ILE CB   1 1 
       12 24595 1 1 43 ILE CD1  C  -5.577  -2.244 -11.657 1.00 . A A . 201 ILE CD1  1 1 
       12 24596 1 1 43 ILE CG1  C  -6.502  -3.353 -11.192 1.00 . A A . 201 ILE CG1  1 1 
       12 24597 1 1 43 ILE CG2  C  -8.638  -2.158 -11.732 1.00 . A A . 201 ILE CG2  1 1 
       12 24598 1 1 43 ILE H    H  -6.676  -3.538  -8.456 1.00 . A A . 201 ILE H    1 1 
       12 24599 1 1 43 ILE HA   H  -7.104  -1.030  -9.770 1.00 . A A . 201 ILE HA   1 1 
       12 24600 1 1 43 ILE HB   H  -8.419  -3.702 -10.300 1.00 . A A . 201 ILE HB   1 1 
       12 24601 1 1 43 ILE HD11 H  -6.056  -1.682 -12.445 1.00 . A A . 201 ILE HD11 1 1 
       12 24602 1 1 43 ILE HD12 H  -4.658  -2.673 -12.029 1.00 . A A . 201 ILE HD12 1 1 
       12 24603 1 1 43 ILE HD13 H  -5.357  -1.586 -10.830 1.00 . A A . 201 ILE HD13 1 1 
       12 24604 1 1 43 ILE HG12 H  -5.989  -3.908 -10.419 1.00 . A A . 201 ILE HG12 1 1 
       12 24605 1 1 43 ILE HG13 H  -6.688  -4.005 -12.031 1.00 . A A . 201 ILE HG13 1 1 
       12 24606 1 1 43 ILE HG21 H  -8.945  -2.883 -12.470 1.00 . A A . 201 ILE HG21 1 1 
       12 24607 1 1 43 ILE HG22 H  -8.022  -1.405 -12.201 1.00 . A A . 201 ILE HG22 1 1 
       12 24608 1 1 43 ILE HG23 H  -9.510  -1.691 -11.299 1.00 . A A . 201 ILE HG23 1 1 
       12 24609 1 1 43 ILE N    N  -6.773  -2.566  -8.427 1.00 . A A . 201 ILE N    1 1 
       12 24610 1 1 43 ILE O    O  -9.594  -2.310  -8.123 1.00 . A A . 201 ILE O    1 1 
       12 24611 1 1 44 PRO C    C -11.877  -0.674  -8.942 1.00 . A A . 202 PRO C    1 1 
       12 24612 1 1 44 PRO CA   C -10.700   0.233  -8.575 1.00 . A A . 202 PRO CA   1 1 
       12 24613 1 1 44 PRO CB   C -10.839   1.593  -9.267 1.00 . A A . 202 PRO CB   1 1 
       12 24614 1 1 44 PRO CD   C  -8.670   0.763  -9.827 1.00 . A A . 202 PRO CD   1 1 
       12 24615 1 1 44 PRO CG   C  -9.447   2.023  -9.565 1.00 . A A . 202 PRO CG   1 1 
       12 24616 1 1 44 PRO HA   H -10.680   0.373  -7.504 1.00 . A A . 202 PRO HA   1 1 
       12 24617 1 1 44 PRO HB2  H -11.413   1.484 -10.178 1.00 . A A . 202 PRO HB2  1 1 
       12 24618 1 1 44 PRO HB3  H -11.312   2.300  -8.606 1.00 . A A . 202 PRO HB3  1 1 
       12 24619 1 1 44 PRO HD2  H  -8.663   0.540 -10.883 1.00 . A A . 202 PRO HD2  1 1 
       12 24620 1 1 44 PRO HD3  H  -7.663   0.861  -9.453 1.00 . A A . 202 PRO HD3  1 1 
       12 24621 1 1 44 PRO HG2  H  -9.443   2.659 -10.441 1.00 . A A . 202 PRO HG2  1 1 
       12 24622 1 1 44 PRO HG3  H  -9.030   2.542  -8.718 1.00 . A A . 202 PRO HG3  1 1 
       12 24623 1 1 44 PRO N    N  -9.411  -0.271  -9.075 1.00 . A A . 202 PRO N    1 1 
       12 24624 1 1 44 PRO O    O -12.817  -0.833  -8.164 1.00 . A A . 202 PRO O    1 1 
       12 24625 1 1 45 SER C    C -12.778  -3.535  -9.902 1.00 . A A . 203 SER C    1 1 
       12 24626 1 1 45 SER CA   C -12.869  -2.170 -10.589 1.00 . A A . 203 SER CA   1 1 
       12 24627 1 1 45 SER CB   C -12.768  -2.339 -12.103 1.00 . A A . 203 SER CB   1 1 
       12 24628 1 1 45 SER H    H -11.046  -1.103 -10.707 1.00 . A A . 203 SER H    1 1 
       12 24629 1 1 45 SER HA   H -13.822  -1.719 -10.348 1.00 . A A . 203 SER HA   1 1 
       12 24630 1 1 45 SER HB2  H -12.425  -3.337 -12.331 1.00 . A A . 203 SER HB2  1 1 
       12 24631 1 1 45 SER HB3  H -13.737  -2.180 -12.549 1.00 . A A . 203 SER HB3  1 1 
       12 24632 1 1 45 SER HG   H -12.253  -0.526 -12.660 1.00 . A A . 203 SER HG   1 1 
       12 24633 1 1 45 SER N    N -11.814  -1.275 -10.124 1.00 . A A . 203 SER N    1 1 
       12 24634 1 1 45 SER O    O -13.701  -4.350  -9.986 1.00 . A A . 203 SER O    1 1 
       12 24635 1 1 45 SER OG   O -11.853  -1.407 -12.654 1.00 . A A . 203 SER OG   1 1 
       12 24636 1 1 46 LYS C    C -11.954  -4.933  -7.096 1.00 . A A . 204 LYS C    1 1 
       12 24637 1 1 46 LYS CA   C -11.445  -5.038  -8.529 1.00 . A A . 204 LYS CA   1 1 
       12 24638 1 1 46 LYS CB   C  -9.957  -5.391  -8.546 1.00 . A A . 204 LYS CB   1 1 
       12 24639 1 1 46 LYS CD   C  -8.184  -7.124  -8.217 1.00 . A A . 204 LYS CD   1 1 
       12 24640 1 1 46 LYS CE   C  -7.867  -8.529  -7.737 1.00 . A A . 204 LYS CE   1 1 
       12 24641 1 1 46 LYS CG   C  -9.643  -6.771  -7.995 1.00 . A A . 204 LYS CG   1 1 
       12 24642 1 1 46 LYS H    H -10.968  -3.087  -9.188 1.00 . A A . 204 LYS H    1 1 
       12 24643 1 1 46 LYS HA   H -11.999  -5.809  -9.043 1.00 . A A . 204 LYS HA   1 1 
       12 24644 1 1 46 LYS HB2  H  -9.603  -5.346  -9.565 1.00 . A A . 204 LYS HB2  1 1 
       12 24645 1 1 46 LYS HB3  H  -9.421  -4.662  -7.958 1.00 . A A . 204 LYS HB3  1 1 
       12 24646 1 1 46 LYS HD2  H  -7.963  -7.056  -9.271 1.00 . A A . 204 LYS HD2  1 1 
       12 24647 1 1 46 LYS HD3  H  -7.571  -6.420  -7.672 1.00 . A A . 204 LYS HD3  1 1 
       12 24648 1 1 46 LYS HE2  H  -7.581  -8.485  -6.696 1.00 . A A . 204 LYS HE2  1 1 
       12 24649 1 1 46 LYS HE3  H  -8.750  -9.142  -7.842 1.00 . A A . 204 LYS HE3  1 1 
       12 24650 1 1 46 LYS HG2  H  -9.849  -6.783  -6.934 1.00 . A A . 204 LYS HG2  1 1 
       12 24651 1 1 46 LYS HG3  H -10.261  -7.502  -8.494 1.00 . A A . 204 LYS HG3  1 1 
       12 24652 1 1 46 LYS HZ1  H  -5.890  -8.568  -8.415 1.00 . A A . 204 LYS HZ1  1 1 
       12 24653 1 1 46 LYS HZ2  H  -7.009  -9.175  -9.525 1.00 . A A . 204 LYS HZ2  1 1 
       12 24654 1 1 46 LYS HZ3  H  -6.566 -10.102  -8.185 1.00 . A A . 204 LYS HZ3  1 1 
       12 24655 1 1 46 LYS N    N -11.663  -3.780  -9.227 1.00 . A A . 204 LYS N    1 1 
       12 24656 1 1 46 LYS NZ   N  -6.756  -9.134  -8.517 1.00 . A A . 204 LYS NZ   1 1 
       12 24657 1 1 46 LYS O    O -12.548  -5.868  -6.560 1.00 . A A . 204 LYS O    1 1 
       12 24658 1 1 47 PHE C    C -12.934  -2.206  -5.056 1.00 . A A . 205 PHE C    1 1 
       12 24659 1 1 47 PHE CA   C -12.157  -3.520  -5.119 1.00 . A A . 205 PHE CA   1 1 
       12 24660 1 1 47 PHE CB   C -10.962  -3.457  -4.163 1.00 . A A . 205 PHE CB   1 1 
       12 24661 1 1 47 PHE CD1  C  -9.001  -4.934  -4.701 1.00 . A A . 205 PHE CD1  1 1 
       12 24662 1 1 47 PHE CD2  C -10.692  -5.780  -3.247 1.00 . A A . 205 PHE CD2  1 1 
       12 24663 1 1 47 PHE CE1  C  -8.299  -6.118  -4.579 1.00 . A A . 205 PHE CE1  1 1 
       12 24664 1 1 47 PHE CE2  C  -9.993  -6.968  -3.123 1.00 . A A . 205 PHE CE2  1 1 
       12 24665 1 1 47 PHE CG   C -10.206  -4.750  -4.036 1.00 . A A . 205 PHE CG   1 1 
       12 24666 1 1 47 PHE CZ   C  -8.796  -7.136  -3.789 1.00 . A A . 205 PHE CZ   1 1 
       12 24667 1 1 47 PHE H    H -11.226  -3.075  -6.967 1.00 . A A . 205 PHE H    1 1 
       12 24668 1 1 47 PHE HA   H -12.810  -4.327  -4.819 1.00 . A A . 205 PHE HA   1 1 
       12 24669 1 1 47 PHE HB2  H -10.273  -2.705  -4.514 1.00 . A A . 205 PHE HB2  1 1 
       12 24670 1 1 47 PHE HB3  H -11.315  -3.181  -3.180 1.00 . A A . 205 PHE HB3  1 1 
       12 24671 1 1 47 PHE HD1  H  -8.612  -4.138  -5.321 1.00 . A A . 205 PHE HD1  1 1 
       12 24672 1 1 47 PHE HD2  H -11.628  -5.651  -2.726 1.00 . A A . 205 PHE HD2  1 1 
       12 24673 1 1 47 PHE HE1  H  -7.363  -6.248  -5.104 1.00 . A A . 205 PHE HE1  1 1 
       12 24674 1 1 47 PHE HE2  H -10.384  -7.761  -2.504 1.00 . A A . 205 PHE HE2  1 1 
       12 24675 1 1 47 PHE HZ   H  -8.248  -8.060  -3.692 1.00 . A A . 205 PHE HZ   1 1 
       12 24676 1 1 47 PHE N    N -11.715  -3.777  -6.484 1.00 . A A . 205 PHE N    1 1 
       12 24677 1 1 47 PHE O    O -12.457  -1.219  -4.491 1.00 . A A . 205 PHE O    1 1 
       12 24678 1 1 48 PRO C    C -15.490  -0.572  -4.260 1.00 . A A . 206 PRO C    1 1 
       12 24679 1 1 48 PRO CA   C -14.979  -0.966  -5.643 1.00 . A A . 206 PRO CA   1 1 
       12 24680 1 1 48 PRO CB   C -16.146  -1.344  -6.560 1.00 . A A . 206 PRO CB   1 1 
       12 24681 1 1 48 PRO CD   C -14.826  -3.318  -6.280 1.00 . A A . 206 PRO CD   1 1 
       12 24682 1 1 48 PRO CG   C -16.228  -2.826  -6.501 1.00 . A A . 206 PRO CG   1 1 
       12 24683 1 1 48 PRO HA   H -14.440  -0.134  -6.072 1.00 . A A . 206 PRO HA   1 1 
       12 24684 1 1 48 PRO HB2  H -17.059  -0.891  -6.197 1.00 . A A . 206 PRO HB2  1 1 
       12 24685 1 1 48 PRO HB3  H -15.945  -1.025  -7.570 1.00 . A A . 206 PRO HB3  1 1 
       12 24686 1 1 48 PRO HD2  H -14.828  -4.187  -5.639 1.00 . A A . 206 PRO HD2  1 1 
       12 24687 1 1 48 PRO HD3  H -14.354  -3.547  -7.225 1.00 . A A . 206 PRO HD3  1 1 
       12 24688 1 1 48 PRO HG2  H -16.866  -3.122  -5.679 1.00 . A A . 206 PRO HG2  1 1 
       12 24689 1 1 48 PRO HG3  H -16.611  -3.213  -7.432 1.00 . A A . 206 PRO HG3  1 1 
       12 24690 1 1 48 PRO N    N -14.153  -2.177  -5.620 1.00 . A A . 206 PRO N    1 1 
       12 24691 1 1 48 PRO O    O -15.939   0.554  -4.054 1.00 . A A . 206 PRO O    1 1 
       12 24692 1 1 49 ASN C    C -14.767  -0.580  -1.105 1.00 . A A . 207 ASN C    1 1 
       12 24693 1 1 49 ASN CA   C -15.859  -1.227  -1.952 1.00 . A A . 207 ASN CA   1 1 
       12 24694 1 1 49 ASN CB   C -16.325  -2.528  -1.289 1.00 . A A . 207 ASN CB   1 1 
       12 24695 1 1 49 ASN CG   C -17.711  -2.406  -0.689 1.00 . A A . 207 ASN CG   1 1 
       12 24696 1 1 49 ASN H    H -14.982  -2.356  -3.509 1.00 . A A . 207 ASN H    1 1 
       12 24697 1 1 49 ASN HA   H -16.694  -0.548  -2.017 1.00 . A A . 207 ASN HA   1 1 
       12 24698 1 1 49 ASN HB2  H -16.341  -3.315  -2.027 1.00 . A A . 207 ASN HB2  1 1 
       12 24699 1 1 49 ASN HB3  H -15.633  -2.790  -0.503 1.00 . A A . 207 ASN HB3  1 1 
       12 24700 1 1 49 ASN HD21 H -18.510  -3.199  -2.327 1.00 . A A . 207 ASN HD21 1 1 
       12 24701 1 1 49 ASN HD22 H -19.628  -2.750  -1.085 1.00 . A A . 207 ASN HD22 1 1 
       12 24702 1 1 49 ASN N    N -15.390  -1.487  -3.308 1.00 . A A . 207 ASN N    1 1 
       12 24703 1 1 49 ASN ND2  N -18.716  -2.830  -1.438 1.00 . A A . 207 ASN ND2  1 1 
       12 24704 1 1 49 ASN O    O -14.999  -0.226   0.049 1.00 . A A . 207 ASN O    1 1 
       12 24705 1 1 49 ASN OD1  O -17.876  -1.951   0.444 1.00 . A A . 207 ASN OD1  1 1 
       12 24706 1 1 50 LYS C    C -12.366   1.677  -1.251 1.00 . A A . 208 LYS C    1 1 
       12 24707 1 1 50 LYS CA   C -12.470   0.189  -0.947 1.00 . A A . 208 LYS CA   1 1 
       12 24708 1 1 50 LYS CB   C -11.151  -0.513  -1.269 1.00 . A A . 208 LYS CB   1 1 
       12 24709 1 1 50 LYS CD   C -11.215  -1.844   0.872 1.00 . A A . 208 LYS CD   1 1 
       12 24710 1 1 50 LYS CE   C -10.893  -3.183   1.515 1.00 . A A . 208 LYS CE   1 1 
       12 24711 1 1 50 LYS CG   C -11.026  -1.893  -0.637 1.00 . A A . 208 LYS CG   1 1 
       12 24712 1 1 50 LYS H    H -13.443  -0.708  -2.608 1.00 . A A . 208 LYS H    1 1 
       12 24713 1 1 50 LYS HA   H -12.676   0.074   0.106 1.00 . A A . 208 LYS HA   1 1 
       12 24714 1 1 50 LYS HB2  H -11.064  -0.619  -2.340 1.00 . A A . 208 LYS HB2  1 1 
       12 24715 1 1 50 LYS HB3  H -10.335   0.098  -0.910 1.00 . A A . 208 LYS HB3  1 1 
       12 24716 1 1 50 LYS HD2  H -10.563  -1.090   1.285 1.00 . A A . 208 LYS HD2  1 1 
       12 24717 1 1 50 LYS HD3  H -12.243  -1.592   1.088 1.00 . A A . 208 LYS HD3  1 1 
       12 24718 1 1 50 LYS HE2  H -11.582  -3.922   1.136 1.00 . A A . 208 LYS HE2  1 1 
       12 24719 1 1 50 LYS HE3  H  -9.886  -3.462   1.242 1.00 . A A . 208 LYS HE3  1 1 
       12 24720 1 1 50 LYS HG2  H -11.780  -2.540  -1.060 1.00 . A A . 208 LYS HG2  1 1 
       12 24721 1 1 50 LYS HG3  H -10.045  -2.292  -0.855 1.00 . A A . 208 LYS HG3  1 1 
       12 24722 1 1 50 LYS HZ1  H -10.830  -4.089   3.399 1.00 . A A . 208 LYS HZ1  1 1 
       12 24723 1 1 50 LYS HZ2  H -11.943  -2.817   3.289 1.00 . A A . 208 LYS HZ2  1 1 
       12 24724 1 1 50 LYS HZ3  H -10.294  -2.480   3.399 1.00 . A A . 208 LYS HZ3  1 1 
       12 24725 1 1 50 LYS N    N -13.578  -0.417  -1.678 1.00 . A A . 208 LYS N    1 1 
       12 24726 1 1 50 LYS NZ   N -10.997  -3.138   3.000 1.00 . A A . 208 LYS NZ   1 1 
       12 24727 1 1 50 LYS O    O -11.506   2.369  -0.707 1.00 . A A . 208 LYS O    1 1 
       12 24728 1 1 51 ASN C    C -11.982   4.053  -3.107 1.00 . A A . 209 ASN C    1 1 
       12 24729 1 1 51 ASN CA   C -13.299   3.564  -2.513 1.00 . A A . 209 ASN CA   1 1 
       12 24730 1 1 51 ASN CB   C -13.683   4.435  -1.313 1.00 . A A . 209 ASN CB   1 1 
       12 24731 1 1 51 ASN CG   C -15.092   4.164  -0.827 1.00 . A A . 209 ASN CG   1 1 
       12 24732 1 1 51 ASN H    H -13.890   1.532  -2.531 1.00 . A A . 209 ASN H    1 1 
       12 24733 1 1 51 ASN HA   H -14.067   3.666  -3.266 1.00 . A A . 209 ASN HA   1 1 
       12 24734 1 1 51 ASN HB2  H -12.998   4.238  -0.502 1.00 . A A . 209 ASN HB2  1 1 
       12 24735 1 1 51 ASN HB3  H -13.611   5.475  -1.594 1.00 . A A . 209 ASN HB3  1 1 
       12 24736 1 1 51 ASN HD21 H -14.401   3.051   0.671 1.00 . A A . 209 ASN HD21 1 1 
       12 24737 1 1 51 ASN HD22 H -16.120   3.218   0.583 1.00 . A A . 209 ASN HD22 1 1 
       12 24738 1 1 51 ASN N    N -13.247   2.152  -2.131 1.00 . A A . 209 ASN N    1 1 
       12 24739 1 1 51 ASN ND2  N -15.218   3.399   0.248 1.00 . A A . 209 ASN ND2  1 1 
       12 24740 1 1 51 ASN O    O -11.425   5.061  -2.664 1.00 . A A . 209 ASN O    1 1 
       12 24741 1 1 51 ASN OD1  O -16.061   4.648  -1.409 1.00 . A A . 209 ASN OD1  1 1 
       12 24742 1 1 52 LEU C    C -10.545   4.827  -5.789 1.00 . A A . 210 LEU C    1 1 
       12 24743 1 1 52 LEU CA   C -10.248   3.732  -4.771 1.00 . A A . 210 LEU CA   1 1 
       12 24744 1 1 52 LEU CB   C  -9.594   2.523  -5.446 1.00 . A A . 210 LEU CB   1 1 
       12 24745 1 1 52 LEU CD1  C  -8.658   0.200  -5.269 1.00 . A A . 210 LEU CD1  1 1 
       12 24746 1 1 52 LEU CD2  C  -8.260   1.840  -3.429 1.00 . A A . 210 LEU CD2  1 1 
       12 24747 1 1 52 LEU CG   C  -9.236   1.373  -4.499 1.00 . A A . 210 LEU CG   1 1 
       12 24748 1 1 52 LEU H    H -11.963   2.545  -4.415 1.00 . A A . 210 LEU H    1 1 
       12 24749 1 1 52 LEU HA   H  -9.580   4.124  -4.019 1.00 . A A . 210 LEU HA   1 1 
       12 24750 1 1 52 LEU HB2  H -10.269   2.148  -6.201 1.00 . A A . 210 LEU HB2  1 1 
       12 24751 1 1 52 LEU HB3  H  -8.687   2.856  -5.931 1.00 . A A . 210 LEU HB3  1 1 
       12 24752 1 1 52 LEU HD11 H  -7.775   0.519  -5.804 1.00 . A A . 210 LEU HD11 1 1 
       12 24753 1 1 52 LEU HD12 H  -9.392  -0.167  -5.972 1.00 . A A . 210 LEU HD12 1 1 
       12 24754 1 1 52 LEU HD13 H  -8.396  -0.587  -4.579 1.00 . A A . 210 LEU HD13 1 1 
       12 24755 1 1 52 LEU HD21 H  -7.976   1.003  -2.809 1.00 . A A . 210 LEU HD21 1 1 
       12 24756 1 1 52 LEU HD22 H  -8.730   2.596  -2.819 1.00 . A A . 210 LEU HD22 1 1 
       12 24757 1 1 52 LEU HD23 H  -7.380   2.255  -3.900 1.00 . A A . 210 LEU HD23 1 1 
       12 24758 1 1 52 LEU HG   H -10.134   1.030  -4.005 1.00 . A A . 210 LEU HG   1 1 
       12 24759 1 1 52 LEU N    N -11.486   3.344  -4.110 1.00 . A A . 210 LEU N    1 1 
       12 24760 1 1 52 LEU O    O -10.777   4.559  -6.969 1.00 . A A . 210 LEU O    1 1 
       12 24761 1 1 53 LYS C    C  -9.605   8.017  -6.460 1.00 . A A . 211 LYS C    1 1 
       12 24762 1 1 53 LYS CA   C -10.862   7.213  -6.151 1.00 . A A . 211 LYS CA   1 1 
       12 24763 1 1 53 LYS CB   C -11.896   8.105  -5.458 1.00 . A A . 211 LYS CB   1 1 
       12 24764 1 1 53 LYS CD   C -13.857   8.019  -3.878 1.00 . A A . 211 LYS CD   1 1 
       12 24765 1 1 53 LYS CE   C -15.046   7.195  -3.408 1.00 . A A . 211 LYS CE   1 1 
       12 24766 1 1 53 LYS CG   C -13.176   7.375  -5.076 1.00 . A A . 211 LYS CG   1 1 
       12 24767 1 1 53 LYS H    H -10.349   6.205  -4.365 1.00 . A A . 211 LYS H    1 1 
       12 24768 1 1 53 LYS HA   H -11.280   6.849  -7.077 1.00 . A A . 211 LYS HA   1 1 
       12 24769 1 1 53 LYS HB2  H -11.457   8.514  -4.559 1.00 . A A . 211 LYS HB2  1 1 
       12 24770 1 1 53 LYS HB3  H -12.155   8.919  -6.122 1.00 . A A . 211 LYS HB3  1 1 
       12 24771 1 1 53 LYS HD2  H -13.144   8.099  -3.071 1.00 . A A . 211 LYS HD2  1 1 
       12 24772 1 1 53 LYS HD3  H -14.200   9.005  -4.157 1.00 . A A . 211 LYS HD3  1 1 
       12 24773 1 1 53 LYS HE2  H -15.864   7.345  -4.096 1.00 . A A . 211 LYS HE2  1 1 
       12 24774 1 1 53 LYS HE3  H -14.768   6.152  -3.406 1.00 . A A . 211 LYS HE3  1 1 
       12 24775 1 1 53 LYS HG2  H -13.854   7.393  -5.914 1.00 . A A . 211 LYS HG2  1 1 
       12 24776 1 1 53 LYS HG3  H -12.933   6.349  -4.832 1.00 . A A . 211 LYS HG3  1 1 
       12 24777 1 1 53 LYS HZ1  H -14.667   7.640  -1.398 1.00 . A A . 211 LYS HZ1  1 1 
       12 24778 1 1 53 LYS HZ2  H -16.154   6.870  -1.669 1.00 . A A . 211 LYS HZ2  1 1 
       12 24779 1 1 53 LYS HZ3  H -15.965   8.500  -2.066 1.00 . A A . 211 LYS HZ3  1 1 
       12 24780 1 1 53 LYS N    N -10.561   6.063  -5.312 1.00 . A A . 211 LYS N    1 1 
       12 24781 1 1 53 LYS NZ   N -15.491   7.579  -2.043 1.00 . A A . 211 LYS NZ   1 1 
       12 24782 1 1 53 LYS O    O  -8.893   8.452  -5.550 1.00 . A A . 211 LYS O    1 1 
       12 24783 1 1 54 LYS C    C  -6.878   8.426  -7.649 1.00 . A A . 212 LYS C    1 1 
       12 24784 1 1 54 LYS CA   C  -8.186   8.964  -8.224 1.00 . A A . 212 LYS CA   1 1 
       12 24785 1 1 54 LYS CB   C  -8.347  10.453  -7.874 1.00 . A A . 212 LYS CB   1 1 
       12 24786 1 1 54 LYS CD   C  -9.733  10.953  -9.910 1.00 . A A . 212 LYS CD   1 1 
       12 24787 1 1 54 LYS CE   C -10.953  11.680 -10.450 1.00 . A A . 212 LYS CE   1 1 
       12 24788 1 1 54 LYS CG   C  -9.630  11.077  -8.398 1.00 . A A . 212 LYS CG   1 1 
       12 24789 1 1 54 LYS H    H  -9.933   7.785  -8.417 1.00 . A A . 212 LYS H    1 1 
       12 24790 1 1 54 LYS HA   H  -8.153   8.866  -9.297 1.00 . A A . 212 LYS HA   1 1 
       12 24791 1 1 54 LYS HB2  H  -8.338  10.560  -6.799 1.00 . A A . 212 LYS HB2  1 1 
       12 24792 1 1 54 LYS HB3  H  -7.513  11.001  -8.287 1.00 . A A . 212 LYS HB3  1 1 
       12 24793 1 1 54 LYS HD2  H  -8.847  11.376 -10.358 1.00 . A A . 212 LYS HD2  1 1 
       12 24794 1 1 54 LYS HD3  H  -9.806   9.906 -10.169 1.00 . A A . 212 LYS HD3  1 1 
       12 24795 1 1 54 LYS HE2  H -10.830  12.740 -10.278 1.00 . A A . 212 LYS HE2  1 1 
       12 24796 1 1 54 LYS HE3  H -11.027  11.495 -11.512 1.00 . A A . 212 LYS HE3  1 1 
       12 24797 1 1 54 LYS HG2  H -10.472  10.572  -7.947 1.00 . A A . 212 LYS HG2  1 1 
       12 24798 1 1 54 LYS HG3  H  -9.647  12.123  -8.127 1.00 . A A . 212 LYS HG3  1 1 
       12 24799 1 1 54 LYS HZ1  H -13.032  11.511 -10.347 1.00 . A A . 212 LYS HZ1  1 1 
       12 24800 1 1 54 LYS HZ2  H -12.283  11.640  -8.839 1.00 . A A . 212 LYS HZ2  1 1 
       12 24801 1 1 54 LYS HZ3  H -12.205  10.187  -9.700 1.00 . A A . 212 LYS HZ3  1 1 
       12 24802 1 1 54 LYS N    N  -9.340   8.197  -7.752 1.00 . A A . 212 LYS N    1 1 
       12 24803 1 1 54 LYS NZ   N -12.205  11.223  -9.788 1.00 . A A . 212 LYS NZ   1 1 
       12 24804 1 1 54 LYS O    O  -6.569   7.241  -7.780 1.00 . A A . 212 LYS O    1 1 
       12 24805 1 1 55 ASN C    C  -4.824   9.300  -4.942 1.00 . A A . 213 ASN C    1 1 
       12 24806 1 1 55 ASN CA   C  -4.837   8.950  -6.424 1.00 . A A . 213 ASN CA   1 1 
       12 24807 1 1 55 ASN CB   C  -3.690   9.676  -7.140 1.00 . A A . 213 ASN CB   1 1 
       12 24808 1 1 55 ASN CG   C  -3.726  11.188  -6.970 1.00 . A A . 213 ASN CG   1 1 
       12 24809 1 1 55 ASN H    H  -6.414  10.241  -6.962 1.00 . A A . 213 ASN H    1 1 
       12 24810 1 1 55 ASN HA   H  -4.704   7.885  -6.533 1.00 . A A . 213 ASN HA   1 1 
       12 24811 1 1 55 ASN HB2  H  -2.752   9.316  -6.749 1.00 . A A . 213 ASN HB2  1 1 
       12 24812 1 1 55 ASN HB3  H  -3.741   9.453  -8.196 1.00 . A A . 213 ASN HB3  1 1 
       12 24813 1 1 55 ASN HD21 H  -1.741  11.252  -7.037 1.00 . A A . 213 ASN HD21 1 1 
       12 24814 1 1 55 ASN HD22 H  -2.543  12.776  -6.837 1.00 . A A . 213 ASN HD22 1 1 
       12 24815 1 1 55 ASN N    N  -6.114   9.310  -7.021 1.00 . A A . 213 ASN N    1 1 
       12 24816 1 1 55 ASN ND2  N  -2.556  11.803  -6.945 1.00 . A A . 213 ASN ND2  1 1 
       12 24817 1 1 55 ASN O    O  -3.768   9.522  -4.355 1.00 . A A . 213 ASN O    1 1 
       12 24818 1 1 55 ASN OD1  O  -4.794  11.798  -6.873 1.00 . A A . 213 ASN OD1  1 1 
       12 24819 1 1 56 TYR C    C  -5.611   8.538  -2.053 1.00 . A A . 214 TYR C    1 1 
       12 24820 1 1 56 TYR CA   C  -6.123   9.679  -2.926 1.00 . A A . 214 TYR CA   1 1 
       12 24821 1 1 56 TYR CB   C  -7.578   9.977  -2.560 1.00 . A A . 214 TYR CB   1 1 
       12 24822 1 1 56 TYR CD1  C  -7.500  12.177  -3.810 1.00 . A A . 214 TYR CD1  1 1 
       12 24823 1 1 56 TYR CD2  C  -9.573  11.007  -3.700 1.00 . A A . 214 TYR CD2  1 1 
       12 24824 1 1 56 TYR CE1  C  -8.103  13.179  -4.547 1.00 . A A . 214 TYR CE1  1 1 
       12 24825 1 1 56 TYR CE2  C -10.181  12.001  -4.437 1.00 . A A . 214 TYR CE2  1 1 
       12 24826 1 1 56 TYR CG   C  -8.225  11.075  -3.375 1.00 . A A . 214 TYR CG   1 1 
       12 24827 1 1 56 TYR CZ   C  -9.442  13.084  -4.858 1.00 . A A . 214 TYR CZ   1 1 
       12 24828 1 1 56 TYR H    H  -6.814   9.141  -4.858 1.00 . A A . 214 TYR H    1 1 
       12 24829 1 1 56 TYR HA   H  -5.524  10.558  -2.740 1.00 . A A . 214 TYR HA   1 1 
       12 24830 1 1 56 TYR HB2  H  -8.163   9.082  -2.696 1.00 . A A . 214 TYR HB2  1 1 
       12 24831 1 1 56 TYR HB3  H  -7.623  10.270  -1.520 1.00 . A A . 214 TYR HB3  1 1 
       12 24832 1 1 56 TYR HD1  H  -6.451  12.248  -3.566 1.00 . A A . 214 TYR HD1  1 1 
       12 24833 1 1 56 TYR HD2  H -10.151  10.156  -3.367 1.00 . A A . 214 TYR HD2  1 1 
       12 24834 1 1 56 TYR HE1  H  -7.524  14.029  -4.878 1.00 . A A . 214 TYR HE1  1 1 
       12 24835 1 1 56 TYR HE2  H -11.231  11.927  -4.681 1.00 . A A . 214 TYR HE2  1 1 
       12 24836 1 1 56 TYR HH   H -10.926  14.248  -5.223 1.00 . A A . 214 TYR HH   1 1 
       12 24837 1 1 56 TYR N    N  -6.004   9.346  -4.341 1.00 . A A . 214 TYR N    1 1 
       12 24838 1 1 56 TYR O    O  -5.800   7.364  -2.380 1.00 . A A . 214 TYR O    1 1 
       12 24839 1 1 56 TYR OH   O -10.050  14.078  -5.587 1.00 . A A . 214 TYR OH   1 1 
       12 24840 1 1 57 CYS C    C  -5.592   7.099   0.588 1.00 . A A . 215 CYS C    1 1 
       12 24841 1 1 57 CYS CA   C  -4.444   7.890  -0.021 1.00 . A A . 215 CYS CA   1 1 
       12 24842 1 1 57 CYS CB   C  -3.630   8.557   1.087 1.00 . A A . 215 CYS CB   1 1 
       12 24843 1 1 57 CYS H    H  -4.825   9.841  -0.750 1.00 . A A . 215 CYS H    1 1 
       12 24844 1 1 57 CYS HA   H  -3.807   7.215  -0.574 1.00 . A A . 215 CYS HA   1 1 
       12 24845 1 1 57 CYS HB2  H  -4.242   9.304   1.572 1.00 . A A . 215 CYS HB2  1 1 
       12 24846 1 1 57 CYS HB3  H  -3.343   7.809   1.812 1.00 . A A . 215 CYS HB3  1 1 
       12 24847 1 1 57 CYS N    N  -4.963   8.885  -0.948 1.00 . A A . 215 CYS N    1 1 
       12 24848 1 1 57 CYS O    O  -6.515   7.671   1.172 1.00 . A A . 215 CYS O    1 1 
       12 24849 1 1 57 CYS SG   S  -2.115   9.379   0.505 1.00 . A A . 215 CYS SG   1 1 
       12 24850 1 1 58 ARG C    C  -5.976   3.756   1.723 1.00 . A A . 216 ARG C    1 1 
       12 24851 1 1 58 ARG CA   C  -6.583   4.924   0.964 1.00 . A A . 216 ARG CA   1 1 
       12 24852 1 1 58 ARG CB   C  -7.478   4.402  -0.169 1.00 . A A . 216 ARG CB   1 1 
       12 24853 1 1 58 ARG CD   C  -9.426   5.943   0.261 1.00 . A A . 216 ARG CD   1 1 
       12 24854 1 1 58 ARG CG   C  -8.411   5.452  -0.760 1.00 . A A . 216 ARG CG   1 1 
       12 24855 1 1 58 ARG CZ   C -10.032   8.263  -0.339 1.00 . A A . 216 ARG CZ   1 1 
       12 24856 1 1 58 ARG H    H  -4.776   5.387  -0.031 1.00 . A A . 216 ARG H    1 1 
       12 24857 1 1 58 ARG HA   H  -7.182   5.506   1.647 1.00 . A A . 216 ARG HA   1 1 
       12 24858 1 1 58 ARG HB2  H  -6.851   4.024  -0.963 1.00 . A A . 216 ARG HB2  1 1 
       12 24859 1 1 58 ARG HB3  H  -8.083   3.594   0.213 1.00 . A A . 216 ARG HB3  1 1 
       12 24860 1 1 58 ARG HD2  H -10.019   5.104   0.593 1.00 . A A . 216 ARG HD2  1 1 
       12 24861 1 1 58 ARG HD3  H  -8.898   6.363   1.105 1.00 . A A . 216 ARG HD3  1 1 
       12 24862 1 1 58 ARG HE   H -11.183   6.655  -0.649 1.00 . A A . 216 ARG HE   1 1 
       12 24863 1 1 58 ARG HG2  H  -7.822   6.292  -1.100 1.00 . A A . 216 ARG HG2  1 1 
       12 24864 1 1 58 ARG HG3  H  -8.938   5.019  -1.597 1.00 . A A . 216 ARG HG3  1 1 
       12 24865 1 1 58 ARG HH11 H  -8.201   8.094   0.528 1.00 . A A . 216 ARG HH11 1 1 
       12 24866 1 1 58 ARG HH12 H  -8.676   9.707   0.087 1.00 . A A . 216 ARG HH12 1 1 
       12 24867 1 1 58 ARG HH21 H -10.710  10.099  -0.870 1.00 . A A . 216 ARG HH21 1 1 
       12 24868 1 1 58 ARG HH22 H -11.815   8.782  -1.154 1.00 . A A . 216 ARG HH22 1 1 
       12 24869 1 1 58 ARG N    N  -5.541   5.788   0.438 1.00 . A A . 216 ARG N    1 1 
       12 24870 1 1 58 ARG NE   N -10.318   6.963  -0.293 1.00 . A A . 216 ARG NE   1 1 
       12 24871 1 1 58 ARG NH1  N  -8.878   8.724   0.130 1.00 . A A . 216 ARG NH1  1 1 
       12 24872 1 1 58 ARG NH2  N -10.920   9.116  -0.830 1.00 . A A . 216 ARG NH2  1 1 
       12 24873 1 1 58 ARG O    O  -4.758   3.584   1.753 1.00 . A A . 216 ARG O    1 1 
       12 24874 1 1 59 ASN C    C  -7.224   0.601   2.637 1.00 . A A . 217 ASN C    1 1 
       12 24875 1 1 59 ASN CA   C  -6.405   1.804   3.093 1.00 . A A . 217 ASN CA   1 1 
       12 24876 1 1 59 ASN CB   C  -6.581   2.049   4.593 1.00 . A A . 217 ASN CB   1 1 
       12 24877 1 1 59 ASN CG   C  -5.792   1.073   5.437 1.00 . A A . 217 ASN CG   1 1 
       12 24878 1 1 59 ASN H    H  -7.791   3.170   2.292 1.00 . A A . 217 ASN H    1 1 
       12 24879 1 1 59 ASN HA   H  -5.364   1.625   2.877 1.00 . A A . 217 ASN HA   1 1 
       12 24880 1 1 59 ASN HB2  H  -6.248   3.049   4.829 1.00 . A A . 217 ASN HB2  1 1 
       12 24881 1 1 59 ASN HB3  H  -7.626   1.953   4.846 1.00 . A A . 217 ASN HB3  1 1 
       12 24882 1 1 59 ASN HD21 H  -5.714   2.376   6.936 1.00 . A A . 217 ASN HD21 1 1 
       12 24883 1 1 59 ASN HD22 H  -4.938   0.857   7.221 1.00 . A A . 217 ASN HD22 1 1 
       12 24884 1 1 59 ASN N    N  -6.833   2.968   2.343 1.00 . A A . 217 ASN N    1 1 
       12 24885 1 1 59 ASN ND2  N  -5.447   1.477   6.652 1.00 . A A . 217 ASN ND2  1 1 
       12 24886 1 1 59 ASN O    O  -8.263   0.289   3.214 1.00 . A A . 217 ASN O    1 1 
       12 24887 1 1 59 ASN OD1  O  -5.494  -0.035   5.004 1.00 . A A . 217 ASN OD1  1 1 
       12 24888 1 1 60 PRO C    C  -7.092  -2.560   1.588 1.00 . A A . 218 PRO C    1 1 
       12 24889 1 1 60 PRO CA   C  -7.485  -1.209   0.994 1.00 . A A . 218 PRO CA   1 1 
       12 24890 1 1 60 PRO CB   C  -7.080  -1.136  -0.477 1.00 . A A . 218 PRO CB   1 1 
       12 24891 1 1 60 PRO CD   C  -5.555   0.247   0.806 1.00 . A A . 218 PRO CD   1 1 
       12 24892 1 1 60 PRO CG   C  -5.721  -0.506  -0.495 1.00 . A A . 218 PRO CG   1 1 
       12 24893 1 1 60 PRO HA   H  -8.554  -1.084   1.071 1.00 . A A . 218 PRO HA   1 1 
       12 24894 1 1 60 PRO HB2  H  -7.049  -2.135  -0.897 1.00 . A A . 218 PRO HB2  1 1 
       12 24895 1 1 60 PRO HB3  H  -7.779  -0.524  -1.022 1.00 . A A . 218 PRO HB3  1 1 
       12 24896 1 1 60 PRO HD2  H  -4.679  -0.103   1.332 1.00 . A A . 218 PRO HD2  1 1 
       12 24897 1 1 60 PRO HD3  H  -5.481   1.309   0.618 1.00 . A A . 218 PRO HD3  1 1 
       12 24898 1 1 60 PRO HG2  H  -4.966  -1.275  -0.580 1.00 . A A . 218 PRO HG2  1 1 
       12 24899 1 1 60 PRO HG3  H  -5.650   0.180  -1.324 1.00 . A A . 218 PRO HG3  1 1 
       12 24900 1 1 60 PRO N    N  -6.779  -0.067   1.563 1.00 . A A . 218 PRO N    1 1 
       12 24901 1 1 60 PRO O    O  -7.819  -3.540   1.430 1.00 . A A . 218 PRO O    1 1 
       12 24902 1 1 61 ASP C    C  -5.706  -3.908   4.353 1.00 . A A . 219 ASP C    1 1 
       12 24903 1 1 61 ASP CA   C  -5.493  -3.883   2.848 1.00 . A A . 219 ASP CA   1 1 
       12 24904 1 1 61 ASP CB   C  -4.010  -4.085   2.546 1.00 . A A . 219 ASP CB   1 1 
       12 24905 1 1 61 ASP CG   C  -3.141  -3.127   3.327 1.00 . A A . 219 ASP CG   1 1 
       12 24906 1 1 61 ASP H    H  -5.402  -1.820   2.380 1.00 . A A . 219 ASP H    1 1 
       12 24907 1 1 61 ASP HA   H  -6.055  -4.687   2.400 1.00 . A A . 219 ASP HA   1 1 
       12 24908 1 1 61 ASP HB2  H  -3.729  -5.094   2.807 1.00 . A A . 219 ASP HB2  1 1 
       12 24909 1 1 61 ASP HB3  H  -3.837  -3.925   1.492 1.00 . A A . 219 ASP HB3  1 1 
       12 24910 1 1 61 ASP N    N  -5.954  -2.627   2.267 1.00 . A A . 219 ASP N    1 1 
       12 24911 1 1 61 ASP O    O  -5.318  -4.864   5.028 1.00 . A A . 219 ASP O    1 1 
       12 24912 1 1 61 ASP OD1  O  -3.262  -1.906   3.106 1.00 . A A . 219 ASP OD1  1 1 
       12 24913 1 1 61 ASP OD2  O  -2.330  -3.593   4.158 1.00 . A A . 219 ASP OD2  1 1 
       12 24914 1 1 62 ARG C    C  -5.310  -2.654   7.094 1.00 . A A . 220 ARG C    1 1 
       12 24915 1 1 62 ARG CA   C  -6.612  -2.714   6.293 1.00 . A A . 220 ARG CA   1 1 
       12 24916 1 1 62 ARG CB   C  -7.509  -3.861   6.780 1.00 . A A . 220 ARG CB   1 1 
       12 24917 1 1 62 ARG CD   C  -9.934  -4.499   6.503 1.00 . A A . 220 ARG CD   1 1 
       12 24918 1 1 62 ARG CG   C  -8.620  -4.211   5.799 1.00 . A A . 220 ARG CG   1 1 
       12 24919 1 1 62 ARG CZ   C -10.282  -6.875   7.087 1.00 . A A . 220 ARG CZ   1 1 
       12 24920 1 1 62 ARG H    H  -6.589  -2.121   4.265 1.00 . A A . 220 ARG H    1 1 
       12 24921 1 1 62 ARG HA   H  -7.137  -1.781   6.430 1.00 . A A . 220 ARG HA   1 1 
       12 24922 1 1 62 ARG HB2  H  -6.901  -4.740   6.935 1.00 . A A . 220 ARG HB2  1 1 
       12 24923 1 1 62 ARG HB3  H  -7.962  -3.575   7.718 1.00 . A A . 220 ARG HB3  1 1 
       12 24924 1 1 62 ARG HD2  H -10.210  -3.633   7.086 1.00 . A A . 220 ARG HD2  1 1 
       12 24925 1 1 62 ARG HD3  H -10.695  -4.686   5.758 1.00 . A A . 220 ARG HD3  1 1 
       12 24926 1 1 62 ARG HE   H  -9.429  -5.509   8.272 1.00 . A A . 220 ARG HE   1 1 
       12 24927 1 1 62 ARG HG2  H  -8.760  -3.381   5.123 1.00 . A A . 220 ARG HG2  1 1 
       12 24928 1 1 62 ARG HG3  H  -8.324  -5.086   5.237 1.00 . A A . 220 ARG HG3  1 1 
       12 24929 1 1 62 ARG HH11 H -10.933  -6.382   5.222 1.00 . A A . 220 ARG HH11 1 1 
       12 24930 1 1 62 ARG HH12 H -11.177  -8.039   5.691 1.00 . A A . 220 ARG HH12 1 1 
       12 24931 1 1 62 ARG HH21 H -10.488  -8.778   7.751 1.00 . A A . 220 ARG HH21 1 1 
       12 24932 1 1 62 ARG HH22 H  -9.729  -7.679   8.863 1.00 . A A . 220 ARG HH22 1 1 
       12 24933 1 1 62 ARG N    N  -6.326  -2.847   4.866 1.00 . A A . 220 ARG N    1 1 
       12 24934 1 1 62 ARG NE   N  -9.843  -5.654   7.392 1.00 . A A . 220 ARG NE   1 1 
       12 24935 1 1 62 ARG NH1  N -10.841  -7.120   5.908 1.00 . A A . 220 ARG NH1  1 1 
       12 24936 1 1 62 ARG NH2  N -10.155  -7.856   7.971 1.00 . A A . 220 ARG NH2  1 1 
       12 24937 1 1 62 ARG O    O  -5.155  -3.310   8.125 1.00 . A A . 220 ARG O    1 1 
       12 24938 1 1 63 ASP C    C  -3.211  -0.681   8.405 1.00 . A A . 221 ASP C    1 1 
       12 24939 1 1 63 ASP CA   C  -3.089  -1.648   7.231 1.00 . A A . 221 ASP CA   1 1 
       12 24940 1 1 63 ASP CB   C  -2.069  -1.118   6.216 1.00 . A A . 221 ASP CB   1 1 
       12 24941 1 1 63 ASP CG   C  -0.644  -1.545   6.533 1.00 . A A . 221 ASP CG   1 1 
       12 24942 1 1 63 ASP H    H  -4.623  -1.323   5.793 1.00 . A A . 221 ASP H    1 1 
       12 24943 1 1 63 ASP HA   H  -2.758  -2.608   7.603 1.00 . A A . 221 ASP HA   1 1 
       12 24944 1 1 63 ASP HB2  H  -2.324  -1.493   5.235 1.00 . A A . 221 ASP HB2  1 1 
       12 24945 1 1 63 ASP HB3  H  -2.108  -0.039   6.205 1.00 . A A . 221 ASP HB3  1 1 
       12 24946 1 1 63 ASP N    N  -4.392  -1.835   6.602 1.00 . A A . 221 ASP N    1 1 
       12 24947 1 1 63 ASP O    O  -4.287  -0.134   8.662 1.00 . A A . 221 ASP O    1 1 
       12 24948 1 1 63 ASP OD1  O  -0.363  -1.905   7.698 1.00 . A A . 221 ASP OD1  1 1 
       12 24949 1 1 63 ASP OD2  O   0.208  -1.519   5.618 1.00 . A A . 221 ASP OD2  1 1 
       12 24950 1 1 64 LEU C    C  -2.377   1.855   9.833 1.00 . A A . 222 LEU C    1 1 
       12 24951 1 1 64 LEU CA   C  -2.084   0.421  10.262 1.00 . A A . 222 LEU CA   1 1 
       12 24952 1 1 64 LEU CB   C  -0.720   0.357  10.954 1.00 . A A . 222 LEU CB   1 1 
       12 24953 1 1 64 LEU CD1  C   1.102  -0.968  12.049 1.00 . A A . 222 LEU CD1  1 1 
       12 24954 1 1 64 LEU CD2  C  -1.278  -1.682  12.316 1.00 . A A . 222 LEU CD2  1 1 
       12 24955 1 1 64 LEU CG   C  -0.262  -1.040  11.381 1.00 . A A . 222 LEU CG   1 1 
       12 24956 1 1 64 LEU H    H  -1.282  -0.938   8.843 1.00 . A A . 222 LEU H    1 1 
       12 24957 1 1 64 LEU HA   H  -2.848   0.100  10.954 1.00 . A A . 222 LEU HA   1 1 
       12 24958 1 1 64 LEU HB2  H   0.019   0.763  10.277 1.00 . A A . 222 LEU HB2  1 1 
       12 24959 1 1 64 LEU HB3  H  -0.759   0.983  11.832 1.00 . A A . 222 LEU HB3  1 1 
       12 24960 1 1 64 LEU HD11 H   1.286  -1.884  12.594 1.00 . A A . 222 LEU HD11 1 1 
       12 24961 1 1 64 LEU HD12 H   1.127  -0.133  12.732 1.00 . A A . 222 LEU HD12 1 1 
       12 24962 1 1 64 LEU HD13 H   1.865  -0.840  11.296 1.00 . A A . 222 LEU HD13 1 1 
       12 24963 1 1 64 LEU HD21 H  -2.202  -1.857  11.783 1.00 . A A . 222 LEU HD21 1 1 
       12 24964 1 1 64 LEU HD22 H  -1.463  -1.028  13.154 1.00 . A A . 222 LEU HD22 1 1 
       12 24965 1 1 64 LEU HD23 H  -0.887  -2.624  12.677 1.00 . A A . 222 LEU HD23 1 1 
       12 24966 1 1 64 LEU HG   H  -0.172  -1.666  10.504 1.00 . A A . 222 LEU HG   1 1 
       12 24967 1 1 64 LEU N    N  -2.110  -0.474   9.111 1.00 . A A . 222 LEU N    1 1 
       12 24968 1 1 64 LEU O    O  -3.158   2.561  10.474 1.00 . A A . 222 LEU O    1 1 
       12 24969 1 1 65 ARG C    C  -2.173   3.559   6.725 1.00 . A A . 223 ARG C    1 1 
       12 24970 1 1 65 ARG CA   C  -1.915   3.624   8.224 1.00 . A A . 223 ARG CA   1 1 
       12 24971 1 1 65 ARG CB   C  -0.670   4.481   8.487 1.00 . A A . 223 ARG CB   1 1 
       12 24972 1 1 65 ARG CD   C  -1.456   5.606  10.587 1.00 . A A . 223 ARG CD   1 1 
       12 24973 1 1 65 ARG CG   C  -0.390   4.728   9.960 1.00 . A A . 223 ARG CG   1 1 
       12 24974 1 1 65 ARG CZ   C  -2.132   5.311  12.940 1.00 . A A . 223 ARG CZ   1 1 
       12 24975 1 1 65 ARG H    H  -1.087   1.681   8.321 1.00 . A A . 223 ARG H    1 1 
       12 24976 1 1 65 ARG HA   H  -2.766   4.069   8.714 1.00 . A A . 223 ARG HA   1 1 
       12 24977 1 1 65 ARG HB2  H   0.190   3.986   8.060 1.00 . A A . 223 ARG HB2  1 1 
       12 24978 1 1 65 ARG HB3  H  -0.797   5.438   8.004 1.00 . A A . 223 ARG HB3  1 1 
       12 24979 1 1 65 ARG HD2  H  -1.415   6.585  10.130 1.00 . A A . 223 ARG HD2  1 1 
       12 24980 1 1 65 ARG HD3  H  -2.425   5.165  10.402 1.00 . A A . 223 ARG HD3  1 1 
       12 24981 1 1 65 ARG HE   H  -0.446   6.201  12.331 1.00 . A A . 223 ARG HE   1 1 
       12 24982 1 1 65 ARG HG2  H  -0.369   3.780  10.476 1.00 . A A . 223 ARG HG2  1 1 
       12 24983 1 1 65 ARG HG3  H   0.570   5.215  10.057 1.00 . A A . 223 ARG HG3  1 1 
       12 24984 1 1 65 ARG HH11 H  -3.901   4.365  13.248 1.00 . A A . 223 ARG HH11 1 1 
       12 24985 1 1 65 ARG HH12 H  -3.442   4.553  11.589 1.00 . A A . 223 ARG HH12 1 1 
       12 24986 1 1 65 ARG HH21 H  -2.533   5.165  14.920 1.00 . A A . 223 ARG HH21 1 1 
       12 24987 1 1 65 ARG HH22 H  -1.040   5.954  14.522 1.00 . A A . 223 ARG HH22 1 1 
       12 24988 1 1 65 ARG N    N  -1.727   2.281   8.761 1.00 . A A . 223 ARG N    1 1 
       12 24989 1 1 65 ARG NE   N  -1.266   5.750  12.027 1.00 . A A . 223 ARG NE   1 1 
       12 24990 1 1 65 ARG NH1  N  -3.246   4.694  12.563 1.00 . A A . 223 ARG NH1  1 1 
       12 24991 1 1 65 ARG NH2  N  -1.882   5.491  14.231 1.00 . A A . 223 ARG NH2  1 1 
       12 24992 1 1 65 ARG O    O  -1.676   2.656   6.054 1.00 . A A . 223 ARG O    1 1 
       12 24993 1 1 66 PRO C    C  -1.972   4.744   3.945 1.00 . A A . 224 PRO C    1 1 
       12 24994 1 1 66 PRO CA   C  -3.254   4.540   4.744 1.00 . A A . 224 PRO CA   1 1 
       12 24995 1 1 66 PRO CB   C  -4.185   5.746   4.591 1.00 . A A . 224 PRO CB   1 1 
       12 24996 1 1 66 PRO CD   C  -3.672   5.563   6.914 1.00 . A A . 224 PRO CD   1 1 
       12 24997 1 1 66 PRO CG   C  -4.746   5.980   5.950 1.00 . A A . 224 PRO CG   1 1 
       12 24998 1 1 66 PRO HA   H  -3.753   3.642   4.407 1.00 . A A . 224 PRO HA   1 1 
       12 24999 1 1 66 PRO HB2  H  -3.618   6.604   4.252 1.00 . A A . 224 PRO HB2  1 1 
       12 25000 1 1 66 PRO HB3  H  -4.977   5.521   3.895 1.00 . A A . 224 PRO HB3  1 1 
       12 25001 1 1 66 PRO HD2  H  -3.010   6.391   7.124 1.00 . A A . 224 PRO HD2  1 1 
       12 25002 1 1 66 PRO HD3  H  -4.110   5.184   7.825 1.00 . A A . 224 PRO HD3  1 1 
       12 25003 1 1 66 PRO HG2  H  -4.985   7.028   6.074 1.00 . A A . 224 PRO HG2  1 1 
       12 25004 1 1 66 PRO HG3  H  -5.625   5.374   6.095 1.00 . A A . 224 PRO HG3  1 1 
       12 25005 1 1 66 PRO N    N  -2.971   4.495   6.181 1.00 . A A . 224 PRO N    1 1 
       12 25006 1 1 66 PRO O    O  -1.023   5.372   4.427 1.00 . A A . 224 PRO O    1 1 
       12 25007 1 1 67 TRP C    C  -1.139   4.578   0.436 1.00 . A A . 225 TRP C    1 1 
       12 25008 1 1 67 TRP CA   C  -0.767   4.359   1.890 1.00 . A A . 225 TRP CA   1 1 
       12 25009 1 1 67 TRP CB   C   0.091   3.096   2.028 1.00 . A A . 225 TRP CB   1 1 
       12 25010 1 1 67 TRP CD1  C  -1.431   1.104   2.548 1.00 . A A . 225 TRP CD1  1 1 
       12 25011 1 1 67 TRP CD2  C  -0.672   1.153   0.443 1.00 . A A . 225 TRP CD2  1 1 
       12 25012 1 1 67 TRP CE2  C  -1.492   0.021   0.598 1.00 . A A . 225 TRP CE2  1 1 
       12 25013 1 1 67 TRP CE3  C  -0.082   1.391  -0.804 1.00 . A A . 225 TRP CE3  1 1 
       12 25014 1 1 67 TRP CG   C  -0.646   1.833   1.703 1.00 . A A . 225 TRP CG   1 1 
       12 25015 1 1 67 TRP CH2  C  -1.149  -0.610  -1.651 1.00 . A A . 225 TRP CH2  1 1 
       12 25016 1 1 67 TRP CZ2  C  -1.739  -0.869  -0.443 1.00 . A A . 225 TRP CZ2  1 1 
       12 25017 1 1 67 TRP CZ3  C  -0.327   0.507  -1.836 1.00 . A A . 225 TRP CZ3  1 1 
       12 25018 1 1 67 TRP H    H  -2.759   3.828   2.352 1.00 . A A . 225 TRP H    1 1 
       12 25019 1 1 67 TRP HA   H  -0.197   5.209   2.236 1.00 . A A . 225 TRP HA   1 1 
       12 25020 1 1 67 TRP HB2  H   0.935   3.170   1.359 1.00 . A A . 225 TRP HB2  1 1 
       12 25021 1 1 67 TRP HB3  H   0.448   3.021   3.045 1.00 . A A . 225 TRP HB3  1 1 
       12 25022 1 1 67 TRP HD1  H  -1.612   1.359   3.582 1.00 . A A . 225 TRP HD1  1 1 
       12 25023 1 1 67 TRP HE1  H  -2.540  -0.670   2.295 1.00 . A A . 225 TRP HE1  1 1 
       12 25024 1 1 67 TRP HE3  H   0.556   2.248  -0.966 1.00 . A A . 225 TRP HE3  1 1 
       12 25025 1 1 67 TRP HH2  H  -1.312  -1.275  -2.487 1.00 . A A . 225 TRP HH2  1 1 
       12 25026 1 1 67 TRP HZ2  H  -2.370  -1.735  -0.319 1.00 . A A . 225 TRP HZ2  1 1 
       12 25027 1 1 67 TRP HZ3  H   0.120   0.674  -2.805 1.00 . A A . 225 TRP HZ3  1 1 
       12 25028 1 1 67 TRP N    N  -1.951   4.247   2.724 1.00 . A A . 225 TRP N    1 1 
       12 25029 1 1 67 TRP NE1  N  -1.943   0.014   1.892 1.00 . A A . 225 TRP NE1  1 1 
       12 25030 1 1 67 TRP O    O  -2.324   4.630   0.086 1.00 . A A . 225 TRP O    1 1 
       12 25031 1 1 68 CYS C    C   0.977   4.669  -2.575 1.00 . A A . 226 CYS C    1 1 
       12 25032 1 1 68 CYS CA   C  -0.324   4.918  -1.819 1.00 . A A . 226 CYS CA   1 1 
       12 25033 1 1 68 CYS CB   C  -0.792   6.351  -2.071 1.00 . A A . 226 CYS CB   1 1 
       12 25034 1 1 68 CYS H    H   0.794   4.673  -0.051 1.00 . A A . 226 CYS H    1 1 
       12 25035 1 1 68 CYS HA   H  -1.076   4.227  -2.165 1.00 . A A . 226 CYS HA   1 1 
       12 25036 1 1 68 CYS HB2  H  -1.100   6.446  -3.102 1.00 . A A . 226 CYS HB2  1 1 
       12 25037 1 1 68 CYS HB3  H  -1.629   6.570  -1.427 1.00 . A A . 226 CYS HB3  1 1 
       12 25038 1 1 68 CYS N    N  -0.124   4.707  -0.401 1.00 . A A . 226 CYS N    1 1 
       12 25039 1 1 68 CYS O    O   2.045   4.545  -1.970 1.00 . A A . 226 CYS O    1 1 
       12 25040 1 1 68 CYS SG   S   0.499   7.598  -1.753 1.00 . A A . 226 CYS SG   1 1 
       12 25041 1 1 69 PHE C    C   2.622   5.738  -5.032 1.00 . A A . 227 PHE C    1 1 
       12 25042 1 1 69 PHE CA   C   2.042   4.368  -4.726 1.00 . A A . 227 PHE CA   1 1 
       12 25043 1 1 69 PHE CB   C   1.678   3.617  -6.007 1.00 . A A . 227 PHE CB   1 1 
       12 25044 1 1 69 PHE CD1  C  -0.013   1.822  -5.544 1.00 . A A . 227 PHE CD1  1 1 
       12 25045 1 1 69 PHE CD2  C   2.284   1.202  -5.716 1.00 . A A . 227 PHE CD2  1 1 
       12 25046 1 1 69 PHE CE1  C  -0.353   0.505  -5.299 1.00 . A A . 227 PHE CE1  1 1 
       12 25047 1 1 69 PHE CE2  C   1.950  -0.119  -5.473 1.00 . A A . 227 PHE CE2  1 1 
       12 25048 1 1 69 PHE CG   C   1.309   2.183  -5.755 1.00 . A A . 227 PHE CG   1 1 
       12 25049 1 1 69 PHE CZ   C   0.631  -0.467  -5.263 1.00 . A A . 227 PHE CZ   1 1 
       12 25050 1 1 69 PHE H    H  -0.013   4.595  -4.303 1.00 . A A . 227 PHE H    1 1 
       12 25051 1 1 69 PHE HA   H   2.767   3.796  -4.165 1.00 . A A . 227 PHE HA   1 1 
       12 25052 1 1 69 PHE HB2  H   0.835   4.105  -6.475 1.00 . A A . 227 PHE HB2  1 1 
       12 25053 1 1 69 PHE HB3  H   2.522   3.636  -6.679 1.00 . A A . 227 PHE HB3  1 1 
       12 25054 1 1 69 PHE HD1  H  -0.781   2.580  -5.572 1.00 . A A . 227 PHE HD1  1 1 
       12 25055 1 1 69 PHE HD2  H   3.316   1.472  -5.881 1.00 . A A . 227 PHE HD2  1 1 
       12 25056 1 1 69 PHE HE1  H  -1.386   0.234  -5.137 1.00 . A A . 227 PHE HE1  1 1 
       12 25057 1 1 69 PHE HE2  H   2.719  -0.875  -5.445 1.00 . A A . 227 PHE HE2  1 1 
       12 25058 1 1 69 PHE HZ   H   0.366  -1.495  -5.072 1.00 . A A . 227 PHE HZ   1 1 
       12 25059 1 1 69 PHE N    N   0.871   4.555  -3.885 1.00 . A A . 227 PHE N    1 1 
       12 25060 1 1 69 PHE O    O   1.876   6.704  -5.160 1.00 . A A . 227 PHE O    1 1 
       12 25061 1 1 70 THR C    C   4.838   7.326  -6.878 1.00 . A A . 228 THR C    1 1 
       12 25062 1 1 70 THR CA   C   4.553   7.129  -5.395 1.00 . A A . 228 THR CA   1 1 
       12 25063 1 1 70 THR CB   C   5.858   7.313  -4.587 1.00 . A A . 228 THR CB   1 1 
       12 25064 1 1 70 THR CG2  C   5.786   6.566  -3.260 1.00 . A A . 228 THR CG2  1 1 
       12 25065 1 1 70 THR H    H   4.490   5.033  -5.066 1.00 . A A . 228 THR H    1 1 
       12 25066 1 1 70 THR HA   H   3.856   7.892  -5.076 1.00 . A A . 228 THR HA   1 1 
       12 25067 1 1 70 THR HB   H   5.984   8.365  -4.378 1.00 . A A . 228 THR HB   1 1 
       12 25068 1 1 70 THR HG1  H   6.961   5.888  -5.414 1.00 . A A . 228 THR HG1  1 1 
       12 25069 1 1 70 THR HG21 H   6.727   6.662  -2.738 1.00 . A A . 228 THR HG21 1 1 
       12 25070 1 1 70 THR HG22 H   5.582   5.522  -3.444 1.00 . A A . 228 THR HG22 1 1 
       12 25071 1 1 70 THR HG23 H   4.995   6.984  -2.654 1.00 . A A . 228 THR HG23 1 1 
       12 25072 1 1 70 THR N    N   3.933   5.838  -5.139 1.00 . A A . 228 THR N    1 1 
       12 25073 1 1 70 THR O    O   4.721   6.397  -7.677 1.00 . A A . 228 THR O    1 1 
       12 25074 1 1 70 THR OG1  O   6.985   6.855  -5.341 1.00 . A A . 228 THR OG1  1 1 
       12 25075 1 1 71 THR C    C   7.019   8.744  -8.892 1.00 . A A . 229 THR C    1 1 
       12 25076 1 1 71 THR CA   C   5.524   8.876  -8.616 1.00 . A A . 229 THR CA   1 1 
       12 25077 1 1 71 THR CB   C   5.065  10.307  -8.941 1.00 . A A . 229 THR CB   1 1 
       12 25078 1 1 71 THR CG2  C   3.799  10.289  -9.783 1.00 . A A . 229 THR CG2  1 1 
       12 25079 1 1 71 THR H    H   5.296   9.243  -6.554 1.00 . A A . 229 THR H    1 1 
       12 25080 1 1 71 THR HA   H   4.982   8.192  -9.255 1.00 . A A . 229 THR HA   1 1 
       12 25081 1 1 71 THR HB   H   5.847  10.806  -9.497 1.00 . A A . 229 THR HB   1 1 
       12 25082 1 1 71 THR HG1  H   3.985  10.724  -7.332 1.00 . A A . 229 THR HG1  1 1 
       12 25083 1 1 71 THR HG21 H   4.021   9.876 -10.755 1.00 . A A . 229 THR HG21 1 1 
       12 25084 1 1 71 THR HG22 H   3.425  11.295  -9.896 1.00 . A A . 229 THR HG22 1 1 
       12 25085 1 1 71 THR HG23 H   3.052   9.679  -9.294 1.00 . A A . 229 THR HG23 1 1 
       12 25086 1 1 71 THR N    N   5.218   8.544  -7.237 1.00 . A A . 229 THR N    1 1 
       12 25087 1 1 71 THR O    O   7.513   9.181  -9.932 1.00 . A A . 229 THR O    1 1 
       12 25088 1 1 71 THR OG1  O   4.821  11.027  -7.720 1.00 . A A . 229 THR OG1  1 1 
       12 25089 1 1 72 ASP C    C   9.480   6.502  -8.458 1.00 . A A . 230 ASP C    1 1 
       12 25090 1 1 72 ASP CA   C   9.173   7.952  -8.091 1.00 . A A . 230 ASP CA   1 1 
       12 25091 1 1 72 ASP CB   C   9.887   8.330  -6.789 1.00 . A A . 230 ASP CB   1 1 
       12 25092 1 1 72 ASP CG   C  11.377   8.547  -6.974 1.00 . A A . 230 ASP CG   1 1 
       12 25093 1 1 72 ASP H    H   7.285   7.798  -7.149 1.00 . A A . 230 ASP H    1 1 
       12 25094 1 1 72 ASP HA   H   9.519   8.598  -8.883 1.00 . A A . 230 ASP HA   1 1 
       12 25095 1 1 72 ASP HB2  H   9.457   9.241  -6.404 1.00 . A A . 230 ASP HB2  1 1 
       12 25096 1 1 72 ASP HB3  H   9.745   7.538  -6.066 1.00 . A A . 230 ASP HB3  1 1 
       12 25097 1 1 72 ASP N    N   7.736   8.141  -7.954 1.00 . A A . 230 ASP N    1 1 
       12 25098 1 1 72 ASP O    O   9.037   5.581  -7.777 1.00 . A A . 230 ASP O    1 1 
       12 25099 1 1 72 ASP OD1  O  12.089   7.579  -7.317 1.00 . A A . 230 ASP OD1  1 1 
       12 25100 1 1 72 ASP OD2  O  11.843   9.693  -6.774 1.00 . A A . 230 ASP OD2  1 1 
       12 25101 1 1 73 PRO C    C  11.428   4.139  -8.982 1.00 . A A . 231 PRO C    1 1 
       12 25102 1 1 73 PRO CA   C  10.587   4.918 -10.001 1.00 . A A . 231 PRO CA   1 1 
       12 25103 1 1 73 PRO CB   C  11.401   5.166 -11.275 1.00 . A A . 231 PRO CB   1 1 
       12 25104 1 1 73 PRO CD   C  10.770   7.312 -10.446 1.00 . A A . 231 PRO CD   1 1 
       12 25105 1 1 73 PRO CG   C  11.060   6.550 -11.704 1.00 . A A . 231 PRO CG   1 1 
       12 25106 1 1 73 PRO HA   H   9.707   4.342 -10.245 1.00 . A A . 231 PRO HA   1 1 
       12 25107 1 1 73 PRO HB2  H  12.458   5.075 -11.056 1.00 . A A . 231 PRO HB2  1 1 
       12 25108 1 1 73 PRO HB3  H  11.116   4.460 -12.038 1.00 . A A . 231 PRO HB3  1 1 
       12 25109 1 1 73 PRO HD2  H  11.676   7.740 -10.041 1.00 . A A . 231 PRO HD2  1 1 
       12 25110 1 1 73 PRO HD3  H  10.036   8.083 -10.633 1.00 . A A . 231 PRO HD3  1 1 
       12 25111 1 1 73 PRO HG2  H  11.897   6.989 -12.230 1.00 . A A . 231 PRO HG2  1 1 
       12 25112 1 1 73 PRO HG3  H  10.184   6.535 -12.335 1.00 . A A . 231 PRO HG3  1 1 
       12 25113 1 1 73 PRO N    N  10.229   6.275  -9.549 1.00 . A A . 231 PRO N    1 1 
       12 25114 1 1 73 PRO O    O  11.605   2.925  -9.109 1.00 . A A . 231 PRO O    1 1 
       12 25115 1 1 74 ASN C    C  11.949   3.936  -5.685 1.00 . A A . 232 ASN C    1 1 
       12 25116 1 1 74 ASN CA   C  12.762   4.181  -6.950 1.00 . A A . 232 ASN CA   1 1 
       12 25117 1 1 74 ASN CB   C  13.995   5.022  -6.616 1.00 . A A . 232 ASN CB   1 1 
       12 25118 1 1 74 ASN CG   C  15.263   4.467  -7.236 1.00 . A A . 232 ASN CG   1 1 
       12 25119 1 1 74 ASN H    H  11.787   5.804  -7.919 1.00 . A A . 232 ASN H    1 1 
       12 25120 1 1 74 ASN HA   H  13.085   3.229  -7.342 1.00 . A A . 232 ASN HA   1 1 
       12 25121 1 1 74 ASN HB2  H  13.848   6.026  -6.981 1.00 . A A . 232 ASN HB2  1 1 
       12 25122 1 1 74 ASN HB3  H  14.123   5.049  -5.543 1.00 . A A . 232 ASN HB3  1 1 
       12 25123 1 1 74 ASN HD21 H  16.046   6.293  -7.332 1.00 . A A . 232 ASN HD21 1 1 
       12 25124 1 1 74 ASN HD22 H  17.045   5.013  -7.927 1.00 . A A . 232 ASN HD22 1 1 
       12 25125 1 1 74 ASN N    N  11.951   4.832  -7.976 1.00 . A A . 232 ASN N    1 1 
       12 25126 1 1 74 ASN ND2  N  16.213   5.344  -7.528 1.00 . A A . 232 ASN ND2  1 1 
       12 25127 1 1 74 ASN O    O  12.463   3.405  -4.697 1.00 . A A . 232 ASN O    1 1 
       12 25128 1 1 74 ASN OD1  O  15.388   3.258  -7.455 1.00 . A A . 232 ASN OD1  1 1 
       12 25129 1 1 75 LYS C    C   8.443   3.618  -5.034 1.00 . A A . 233 LYS C    1 1 
       12 25130 1 1 75 LYS CA   C   9.802   4.134  -4.571 1.00 . A A . 233 LYS CA   1 1 
       12 25131 1 1 75 LYS CB   C   9.639   5.459  -3.822 1.00 . A A . 233 LYS CB   1 1 
       12 25132 1 1 75 LYS CD   C   9.877   4.607  -1.476 1.00 . A A . 233 LYS CD   1 1 
       12 25133 1 1 75 LYS CE   C   9.123   4.207  -0.223 1.00 . A A . 233 LYS CE   1 1 
       12 25134 1 1 75 LYS CG   C   8.972   5.314  -2.465 1.00 . A A . 233 LYS CG   1 1 
       12 25135 1 1 75 LYS H    H  10.308   4.706  -6.537 1.00 . A A . 233 LYS H    1 1 
       12 25136 1 1 75 LYS HA   H  10.251   3.405  -3.915 1.00 . A A . 233 LYS HA   1 1 
       12 25137 1 1 75 LYS HB2  H  10.614   5.899  -3.675 1.00 . A A . 233 LYS HB2  1 1 
       12 25138 1 1 75 LYS HB3  H   9.039   6.126  -4.423 1.00 . A A . 233 LYS HB3  1 1 
       12 25139 1 1 75 LYS HD2  H  10.280   3.719  -1.939 1.00 . A A . 233 LYS HD2  1 1 
       12 25140 1 1 75 LYS HD3  H  10.683   5.271  -1.203 1.00 . A A . 233 LYS HD3  1 1 
       12 25141 1 1 75 LYS HE2  H   8.951   5.088   0.377 1.00 . A A . 233 LYS HE2  1 1 
       12 25142 1 1 75 LYS HE3  H   8.175   3.774  -0.510 1.00 . A A . 233 LYS HE3  1 1 
       12 25143 1 1 75 LYS HG2  H   8.737   6.296  -2.083 1.00 . A A . 233 LYS HG2  1 1 
       12 25144 1 1 75 LYS HG3  H   8.064   4.742  -2.581 1.00 . A A . 233 LYS HG3  1 1 
       12 25145 1 1 75 LYS HZ1  H  10.723   3.665   1.001 1.00 . A A . 233 LYS HZ1  1 1 
       12 25146 1 1 75 LYS HZ2  H  10.204   2.432  -0.039 1.00 . A A . 233 LYS HZ2  1 1 
       12 25147 1 1 75 LYS HZ3  H   9.292   2.826   1.332 1.00 . A A . 233 LYS HZ3  1 1 
       12 25148 1 1 75 LYS N    N  10.676   4.311  -5.716 1.00 . A A . 233 LYS N    1 1 
       12 25149 1 1 75 LYS NZ   N   9.887   3.217   0.575 1.00 . A A . 233 LYS NZ   1 1 
       12 25150 1 1 75 LYS O    O   7.669   4.352  -5.644 1.00 . A A . 233 LYS O    1 1 
       12 25151 1 1 76 ARG C    C   5.723   2.316  -4.361 1.00 . A A . 234 ARG C    1 1 
       12 25152 1 1 76 ARG CA   C   6.894   1.761  -5.162 1.00 . A A . 234 ARG CA   1 1 
       12 25153 1 1 76 ARG CB   C   6.952   0.239  -5.019 1.00 . A A . 234 ARG CB   1 1 
       12 25154 1 1 76 ARG CD   C   5.827  -1.988  -5.302 1.00 . A A . 234 ARG CD   1 1 
       12 25155 1 1 76 ARG CG   C   5.693  -0.482  -5.478 1.00 . A A . 234 ARG CG   1 1 
       12 25156 1 1 76 ARG CZ   C   4.365  -3.219  -6.880 1.00 . A A . 234 ARG CZ   1 1 
       12 25157 1 1 76 ARG H    H   8.804   1.815  -4.233 1.00 . A A . 234 ARG H    1 1 
       12 25158 1 1 76 ARG HA   H   6.744   2.006  -6.201 1.00 . A A . 234 ARG HA   1 1 
       12 25159 1 1 76 ARG HB2  H   7.780  -0.130  -5.604 1.00 . A A . 234 ARG HB2  1 1 
       12 25160 1 1 76 ARG HB3  H   7.123  -0.005  -3.981 1.00 . A A . 234 ARG HB3  1 1 
       12 25161 1 1 76 ARG HD2  H   6.637  -2.338  -5.921 1.00 . A A . 234 ARG HD2  1 1 
       12 25162 1 1 76 ARG HD3  H   6.054  -2.195  -4.266 1.00 . A A . 234 ARG HD3  1 1 
       12 25163 1 1 76 ARG HE   H   3.917  -2.807  -4.973 1.00 . A A . 234 ARG HE   1 1 
       12 25164 1 1 76 ARG HG2  H   4.854  -0.131  -4.894 1.00 . A A . 234 ARG HG2  1 1 
       12 25165 1 1 76 ARG HG3  H   5.524  -0.264  -6.522 1.00 . A A . 234 ARG HG3  1 1 
       12 25166 1 1 76 ARG HH11 H   6.123  -2.599  -7.689 1.00 . A A . 234 ARG HH11 1 1 
       12 25167 1 1 76 ARG HH12 H   5.077  -3.475  -8.763 1.00 . A A . 234 ARG HH12 1 1 
       12 25168 1 1 76 ARG HH21 H   3.059  -4.273  -8.022 1.00 . A A . 234 ARG HH21 1 1 
       12 25169 1 1 76 ARG HH22 H   2.568  -4.018  -6.374 1.00 . A A . 234 ARG HH22 1 1 
       12 25170 1 1 76 ARG N    N   8.155   2.359  -4.746 1.00 . A A . 234 ARG N    1 1 
       12 25171 1 1 76 ARG NE   N   4.602  -2.706  -5.668 1.00 . A A . 234 ARG NE   1 1 
       12 25172 1 1 76 ARG NH1  N   5.260  -3.087  -7.854 1.00 . A A . 234 ARG NH1  1 1 
       12 25173 1 1 76 ARG NH2  N   3.240  -3.888  -7.108 1.00 . A A . 234 ARG NH2  1 1 
       12 25174 1 1 76 ARG O    O   4.835   2.965  -4.914 1.00 . A A . 234 ARG O    1 1 
       12 25175 1 1 77 TRP C    C   5.188   3.119  -0.905 1.00 . A A . 235 TRP C    1 1 
       12 25176 1 1 77 TRP CA   C   4.652   2.547  -2.207 1.00 . A A . 235 TRP CA   1 1 
       12 25177 1 1 77 TRP CB   C   3.676   1.397  -1.914 1.00 . A A . 235 TRP CB   1 1 
       12 25178 1 1 77 TRP CD1  C   4.944  -0.826  -1.704 1.00 . A A . 235 TRP CD1  1 1 
       12 25179 1 1 77 TRP CD2  C   4.324   0.065   0.254 1.00 . A A . 235 TRP CD2  1 1 
       12 25180 1 1 77 TRP CE2  C   5.008  -1.138   0.506 1.00 . A A . 235 TRP CE2  1 1 
       12 25181 1 1 77 TRP CE3  C   3.840   0.802   1.337 1.00 . A A . 235 TRP CE3  1 1 
       12 25182 1 1 77 TRP CG   C   4.296   0.250  -1.167 1.00 . A A . 235 TRP CG   1 1 
       12 25183 1 1 77 TRP CH2  C   4.731  -0.875   2.836 1.00 . A A . 235 TRP CH2  1 1 
       12 25184 1 1 77 TRP CZ2  C   5.216  -1.619   1.797 1.00 . A A . 235 TRP CZ2  1 1 
       12 25185 1 1 77 TRP CZ3  C   4.049   0.324   2.615 1.00 . A A . 235 TRP CZ3  1 1 
       12 25186 1 1 77 TRP H    H   6.495   1.617  -2.652 1.00 . A A . 235 TRP H    1 1 
       12 25187 1 1 77 TRP HA   H   4.126   3.325  -2.736 1.00 . A A . 235 TRP HA   1 1 
       12 25188 1 1 77 TRP HB2  H   2.858   1.774  -1.318 1.00 . A A . 235 TRP HB2  1 1 
       12 25189 1 1 77 TRP HB3  H   3.287   1.018  -2.848 1.00 . A A . 235 TRP HB3  1 1 
       12 25190 1 1 77 TRP HD1  H   5.090  -0.983  -2.763 1.00 . A A . 235 TRP HD1  1 1 
       12 25191 1 1 77 TRP HE1  H   5.870  -2.503  -0.835 1.00 . A A . 235 TRP HE1  1 1 
       12 25192 1 1 77 TRP HE3  H   3.311   1.732   1.190 1.00 . A A . 235 TRP HE3  1 1 
       12 25193 1 1 77 TRP HH2  H   4.870  -1.209   3.852 1.00 . A A . 235 TRP HH2  1 1 
       12 25194 1 1 77 TRP HZ2  H   5.741  -2.542   1.986 1.00 . A A . 235 TRP HZ2  1 1 
       12 25195 1 1 77 TRP HZ3  H   3.682   0.882   3.463 1.00 . A A . 235 TRP HZ3  1 1 
       12 25196 1 1 77 TRP N    N   5.734   2.083  -3.061 1.00 . A A . 235 TRP N    1 1 
       12 25197 1 1 77 TRP NE1  N   5.375  -1.666  -0.704 1.00 . A A . 235 TRP NE1  1 1 
       12 25198 1 1 77 TRP O    O   6.304   2.807  -0.487 1.00 . A A . 235 TRP O    1 1 
       12 25199 1 1 78 GLU C    C   3.485   4.951   1.744 1.00 . A A . 236 GLU C    1 1 
       12 25200 1 1 78 GLU CA   C   4.751   4.573   0.987 1.00 . A A . 236 GLU CA   1 1 
       12 25201 1 1 78 GLU CB   C   5.624   5.811   0.765 1.00 . A A . 236 GLU CB   1 1 
       12 25202 1 1 78 GLU CD   C   7.022   7.588   1.893 1.00 . A A . 236 GLU CD   1 1 
       12 25203 1 1 78 GLU CG   C   6.446   6.194   1.986 1.00 . A A . 236 GLU CG   1 1 
       12 25204 1 1 78 GLU H    H   3.518   4.189  -0.683 1.00 . A A . 236 GLU H    1 1 
       12 25205 1 1 78 GLU HA   H   5.303   3.845   1.563 1.00 . A A . 236 GLU HA   1 1 
       12 25206 1 1 78 GLU HB2  H   6.302   5.619  -0.054 1.00 . A A . 236 GLU HB2  1 1 
       12 25207 1 1 78 GLU HB3  H   4.988   6.645   0.508 1.00 . A A . 236 GLU HB3  1 1 
       12 25208 1 1 78 GLU HG2  H   5.814   6.143   2.859 1.00 . A A . 236 GLU HG2  1 1 
       12 25209 1 1 78 GLU HG3  H   7.260   5.491   2.091 1.00 . A A . 236 GLU HG3  1 1 
       12 25210 1 1 78 GLU N    N   4.388   3.963  -0.277 1.00 . A A . 236 GLU N    1 1 
       12 25211 1 1 78 GLU O    O   2.416   5.073   1.146 1.00 . A A . 236 GLU O    1 1 
       12 25212 1 1 78 GLU OE1  O   8.168   7.737   1.423 1.00 . A A . 236 GLU OE1  1 1 
       12 25213 1 1 78 GLU OE2  O   6.331   8.546   2.294 1.00 . A A . 236 GLU OE2  1 1 
       12 25214 1 1 79 TYR C    C   2.248   6.981   3.837 1.00 . A A . 237 TYR C    1 1 
       12 25215 1 1 79 TYR CA   C   2.469   5.477   3.882 1.00 . A A . 237 TYR CA   1 1 
       12 25216 1 1 79 TYR CB   C   2.697   5.035   5.329 1.00 . A A . 237 TYR CB   1 1 
       12 25217 1 1 79 TYR CD1  C   3.862   2.827   5.713 1.00 . A A . 237 TYR CD1  1 1 
       12 25218 1 1 79 TYR CD2  C   1.485   2.830   5.527 1.00 . A A . 237 TYR CD2  1 1 
       12 25219 1 1 79 TYR CE1  C   3.849   1.458   5.900 1.00 . A A . 237 TYR CE1  1 1 
       12 25220 1 1 79 TYR CE2  C   1.465   1.463   5.712 1.00 . A A . 237 TYR CE2  1 1 
       12 25221 1 1 79 TYR CG   C   2.682   3.537   5.525 1.00 . A A . 237 TYR CG   1 1 
       12 25222 1 1 79 TYR CZ   C   2.647   0.781   5.897 1.00 . A A . 237 TYR CZ   1 1 
       12 25223 1 1 79 TYR H    H   4.481   4.994   3.468 1.00 . A A . 237 TYR H    1 1 
       12 25224 1 1 79 TYR HA   H   1.594   4.981   3.494 1.00 . A A . 237 TYR HA   1 1 
       12 25225 1 1 79 TYR HB2  H   3.655   5.403   5.662 1.00 . A A . 237 TYR HB2  1 1 
       12 25226 1 1 79 TYR HB3  H   1.921   5.458   5.951 1.00 . A A . 237 TYR HB3  1 1 
       12 25227 1 1 79 TYR HD1  H   4.800   3.362   5.715 1.00 . A A . 237 TYR HD1  1 1 
       12 25228 1 1 79 TYR HD2  H   0.559   3.366   5.379 1.00 . A A . 237 TYR HD2  1 1 
       12 25229 1 1 79 TYR HE1  H   4.775   0.924   6.045 1.00 . A A . 237 TYR HE1  1 1 
       12 25230 1 1 79 TYR HE2  H   0.525   0.931   5.709 1.00 . A A . 237 TYR HE2  1 1 
       12 25231 1 1 79 TYR HH   H   1.757  -0.934   5.827 1.00 . A A . 237 TYR HH   1 1 
       12 25232 1 1 79 TYR N    N   3.604   5.111   3.053 1.00 . A A . 237 TYR N    1 1 
       12 25233 1 1 79 TYR O    O   3.203   7.752   3.731 1.00 . A A . 237 TYR O    1 1 
       12 25234 1 1 79 TYR OH   O   2.629  -0.581   6.086 1.00 . A A . 237 TYR OH   1 1 
       12 25235 1 1 80 CYS C    C   0.525   9.349   5.310 1.00 . A A . 238 CYS C    1 1 
       12 25236 1 1 80 CYS CA   C   0.663   8.806   3.891 1.00 . A A . 238 CYS CA   1 1 
       12 25237 1 1 80 CYS CB   C  -0.633   9.029   3.114 1.00 . A A . 238 CYS CB   1 1 
       12 25238 1 1 80 CYS H    H   0.277   6.730   4.004 1.00 . A A . 238 CYS H    1 1 
       12 25239 1 1 80 CYS HA   H   1.467   9.327   3.394 1.00 . A A . 238 CYS HA   1 1 
       12 25240 1 1 80 CYS HB2  H  -1.447   8.564   3.649 1.00 . A A . 238 CYS HB2  1 1 
       12 25241 1 1 80 CYS HB3  H  -0.819  10.090   3.038 1.00 . A A . 238 CYS HB3  1 1 
       12 25242 1 1 80 CYS N    N   0.998   7.393   3.919 1.00 . A A . 238 CYS N    1 1 
       12 25243 1 1 80 CYS O    O   0.369   8.585   6.265 1.00 . A A . 238 CYS O    1 1 
       12 25244 1 1 80 CYS SG   S  -0.629   8.348   1.427 1.00 . A A . 238 CYS SG   1 1 
       12 25245 1 1 81 ASP C    C  -0.925  11.917   6.907 1.00 . A A . 239 ASP C    1 1 
       12 25246 1 1 81 ASP CA   C   0.464  11.314   6.742 1.00 . A A . 239 ASP CA   1 1 
       12 25247 1 1 81 ASP CB   C   1.541  12.396   6.893 1.00 . A A . 239 ASP CB   1 1 
       12 25248 1 1 81 ASP CG   C   1.569  13.018   8.278 1.00 . A A . 239 ASP CG   1 1 
       12 25249 1 1 81 ASP H    H   0.695  11.220   4.641 1.00 . A A . 239 ASP H    1 1 
       12 25250 1 1 81 ASP HA   H   0.612  10.562   7.503 1.00 . A A . 239 ASP HA   1 1 
       12 25251 1 1 81 ASP HB2  H   2.508  11.961   6.697 1.00 . A A . 239 ASP HB2  1 1 
       12 25252 1 1 81 ASP HB3  H   1.353  13.179   6.172 1.00 . A A . 239 ASP HB3  1 1 
       12 25253 1 1 81 ASP N    N   0.589  10.665   5.441 1.00 . A A . 239 ASP N    1 1 
       12 25254 1 1 81 ASP O    O  -1.150  13.091   6.606 1.00 . A A . 239 ASP O    1 1 
       12 25255 1 1 81 ASP OD1  O   1.213  14.208   8.408 1.00 . A A . 239 ASP OD1  1 1 
       12 25256 1 1 81 ASP OD2  O   1.964  12.324   9.239 1.00 . A A . 239 ASP OD2  1 1 
       12 25257 1 1 82 ILE C    C  -3.455  11.902   9.023 1.00 . A A . 240 ILE C    1 1 
       12 25258 1 1 82 ILE CA   C  -3.235  11.547   7.556 1.00 . A A . 240 ILE CA   1 1 
       12 25259 1 1 82 ILE CB   C  -4.266  10.477   7.110 1.00 . A A . 240 ILE CB   1 1 
       12 25260 1 1 82 ILE CD1  C  -3.374   9.426   4.972 1.00 . A A . 240 ILE CD1  1 1 
       12 25261 1 1 82 ILE CG1  C  -4.343  10.410   5.583 1.00 . A A . 240 ILE CG1  1 1 
       12 25262 1 1 82 ILE CG2  C  -5.649  10.758   7.688 1.00 . A A . 240 ILE CG2  1 1 
       12 25263 1 1 82 ILE H    H  -1.630  10.171   7.564 1.00 . A A . 240 ILE H    1 1 
       12 25264 1 1 82 ILE HA   H  -3.382  12.430   6.955 1.00 . A A . 240 ILE HA   1 1 
       12 25265 1 1 82 ILE HB   H  -3.938   9.520   7.484 1.00 . A A . 240 ILE HB   1 1 
       12 25266 1 1 82 ILE HD11 H  -3.586   8.434   5.341 1.00 . A A . 240 ILE HD11 1 1 
       12 25267 1 1 82 ILE HD12 H  -2.364   9.702   5.241 1.00 . A A . 240 ILE HD12 1 1 
       12 25268 1 1 82 ILE HD13 H  -3.477   9.439   3.897 1.00 . A A . 240 ILE HD13 1 1 
       12 25269 1 1 82 ILE HG12 H  -5.340  10.115   5.291 1.00 . A A . 240 ILE HG12 1 1 
       12 25270 1 1 82 ILE HG13 H  -4.128  11.386   5.174 1.00 . A A . 240 ILE HG13 1 1 
       12 25271 1 1 82 ILE HG21 H  -6.007  11.706   7.318 1.00 . A A . 240 ILE HG21 1 1 
       12 25272 1 1 82 ILE HG22 H  -5.588  10.793   8.767 1.00 . A A . 240 ILE HG22 1 1 
       12 25273 1 1 82 ILE HG23 H  -6.330   9.975   7.391 1.00 . A A . 240 ILE HG23 1 1 
       12 25274 1 1 82 ILE N    N  -1.865  11.097   7.353 1.00 . A A . 240 ILE N    1 1 
       12 25275 1 1 82 ILE O    O  -3.086  11.132   9.912 1.00 . A A . 240 ILE O    1 1 
       12 25276 1 1 83 PRO C    C  -5.378  12.689  11.341 1.00 . A A . 241 PRO C    1 1 
       12 25277 1 1 83 PRO CA   C  -4.300  13.526  10.663 1.00 . A A . 241 PRO CA   1 1 
       12 25278 1 1 83 PRO CB   C  -4.792  14.971  10.503 1.00 . A A . 241 PRO CB   1 1 
       12 25279 1 1 83 PRO CD   C  -4.467  14.081   8.302 1.00 . A A . 241 PRO CD   1 1 
       12 25280 1 1 83 PRO CG   C  -4.510  15.355   9.091 1.00 . A A . 241 PRO CG   1 1 
       12 25281 1 1 83 PRO HA   H  -3.403  13.511  11.264 1.00 . A A . 241 PRO HA   1 1 
       12 25282 1 1 83 PRO HB2  H  -5.854  15.018  10.707 1.00 . A A . 241 PRO HB2  1 1 
       12 25283 1 1 83 PRO HB3  H  -4.256  15.620  11.177 1.00 . A A . 241 PRO HB3  1 1 
       12 25284 1 1 83 PRO HD2  H  -5.446  13.842   7.914 1.00 . A A . 241 PRO HD2  1 1 
       12 25285 1 1 83 PRO HD3  H  -3.751  14.163   7.499 1.00 . A A . 241 PRO HD3  1 1 
       12 25286 1 1 83 PRO HG2  H  -5.298  16.001   8.726 1.00 . A A . 241 PRO HG2  1 1 
       12 25287 1 1 83 PRO HG3  H  -3.558  15.855   9.033 1.00 . A A . 241 PRO HG3  1 1 
       12 25288 1 1 83 PRO N    N  -4.034  13.083   9.296 1.00 . A A . 241 PRO N    1 1 
       12 25289 1 1 83 PRO O    O  -6.207  12.059  10.683 1.00 . A A . 241 PRO O    1 1 
       12 25290 1 1 84 ARG C    C  -7.441  12.897  13.892 1.00 . A A . 242 ARG C    1 1 
       12 25291 1 1 84 ARG CA   C  -6.348  11.945  13.428 1.00 . A A . 242 ARG CA   1 1 
       12 25292 1 1 84 ARG CB   C  -5.693  11.231  14.623 1.00 . A A . 242 ARG CB   1 1 
       12 25293 1 1 84 ARG CD   C  -4.342  13.172  15.538 1.00 . A A . 242 ARG CD   1 1 
       12 25294 1 1 84 ARG CG   C  -5.401  12.121  15.834 1.00 . A A . 242 ARG CG   1 1 
       12 25295 1 1 84 ARG CZ   C  -2.333  13.274  14.099 1.00 . A A . 242 ARG CZ   1 1 
       12 25296 1 1 84 ARG H    H  -4.668  13.188  13.131 1.00 . A A . 242 ARG H    1 1 
       12 25297 1 1 84 ARG HA   H  -6.788  11.207  12.774 1.00 . A A . 242 ARG HA   1 1 
       12 25298 1 1 84 ARG HB2  H  -6.347  10.436  14.947 1.00 . A A . 242 ARG HB2  1 1 
       12 25299 1 1 84 ARG HB3  H  -4.760  10.798  14.292 1.00 . A A . 242 ARG HB3  1 1 
       12 25300 1 1 84 ARG HD2  H  -4.766  13.907  14.873 1.00 . A A . 242 ARG HD2  1 1 
       12 25301 1 1 84 ARG HD3  H  -4.061  13.646  16.465 1.00 . A A . 242 ARG HD3  1 1 
       12 25302 1 1 84 ARG HE   H  -2.936  11.660  15.125 1.00 . A A . 242 ARG HE   1 1 
       12 25303 1 1 84 ARG HG2  H  -6.311  12.624  16.123 1.00 . A A . 242 ARG HG2  1 1 
       12 25304 1 1 84 ARG HG3  H  -5.058  11.501  16.650 1.00 . A A . 242 ARG HG3  1 1 
       12 25305 1 1 84 ARG HH11 H  -3.371  15.017  14.203 1.00 . A A . 242 ARG HH11 1 1 
       12 25306 1 1 84 ARG HH12 H  -1.962  15.051  13.188 1.00 . A A . 242 ARG HH12 1 1 
       12 25307 1 1 84 ARG HH21 H  -0.654  13.174  12.964 1.00 . A A . 242 ARG HH21 1 1 
       12 25308 1 1 84 ARG HH22 H  -1.080  11.711  13.791 1.00 . A A . 242 ARG HH22 1 1 
       12 25309 1 1 84 ARG N    N  -5.361  12.682  12.660 1.00 . A A . 242 ARG N    1 1 
       12 25310 1 1 84 ARG NE   N  -3.148  12.601  14.914 1.00 . A A . 242 ARG NE   1 1 
       12 25311 1 1 84 ARG NH1  N  -2.576  14.548  13.807 1.00 . A A . 242 ARG NH1  1 1 
       12 25312 1 1 84 ARG NH2  N  -1.273  12.670  13.576 1.00 . A A . 242 ARG NH2  1 1 
       12 25313 1 1 84 ARG O    O  -7.249  14.117  13.892 1.00 . A A . 242 ARG O    1 1 
       12 25314 1 1 85 CYS C    C  -9.650  13.338  16.236 1.00 . A A . 243 CYS C    1 1 
       12 25315 1 1 85 CYS CA   C  -9.697  13.177  14.721 1.00 . A A . 243 CYS CA   1 1 
       12 25316 1 1 85 CYS CB   C -11.031  12.562  14.295 1.00 . A A . 243 CYS CB   1 1 
       12 25317 1 1 85 CYS H    H  -8.695  11.374  14.214 1.00 . A A . 243 CYS H    1 1 
       12 25318 1 1 85 CYS HA   H  -9.596  14.152  14.266 1.00 . A A . 243 CYS HA   1 1 
       12 25319 1 1 85 CYS HB2  H -11.300  11.783  14.992 1.00 . A A . 243 CYS HB2  1 1 
       12 25320 1 1 85 CYS HB3  H -11.793  13.328  14.309 1.00 . A A . 243 CYS HB3  1 1 
       12 25321 1 1 85 CYS N    N  -8.587  12.353  14.257 1.00 . A A . 243 CYS N    1 1 
       12 25322 1 1 85 CYS O    O  -8.651  13.811  16.793 1.00 . A A . 243 CYS O    1 1 
       12 25323 1 1 85 CYS SG   S -11.014  11.826  12.621 1.00 . A A . 243 CYS SG   1 1 
       12 25324 2 2  1 GLY C    C -35.353 -14.674  -3.266 1.00 . B B .  -2 GLY C    1 1 
       12 25325 2 2  1 GLY CA   C -34.186 -15.640  -3.281 1.00 . B B .  -2 GLY CA   1 1 
       12 25326 2 2  1 GLY H1   H -33.439 -14.788  -1.493 1.00 . B B .  -2 GLY H1   1 1 
       12 25327 2 2  1 GLY HA2  H -33.516 -15.370  -4.084 1.00 . B B .  -2 GLY HA2  1 1 
       12 25328 2 2  1 GLY HA3  H -34.558 -16.638  -3.454 1.00 . B B .  -2 GLY HA3  1 1 
       12 25329 2 2  1 GLY N    N -33.454 -15.619  -2.028 1.00 . B B .  -2 GLY N    1 1 
       12 25330 2 2  1 GLY O    O -35.529 -13.878  -4.191 1.00 . B B .  -2 GLY O    1 1 
       12 25331 2 2  2 SER C    C -37.474 -13.521  -0.573 1.00 . B B .  -1 SER C    1 1 
       12 25332 2 2  2 SER CA   C -37.298 -13.879  -2.044 1.00 . B B .  -1 SER CA   1 1 
       12 25333 2 2  2 SER CB   C -38.552 -14.572  -2.581 1.00 . B B .  -1 SER CB   1 1 
       12 25334 2 2  2 SER H    H -35.946 -15.407  -1.511 1.00 . B B .  -1 SER H    1 1 
       12 25335 2 2  2 SER HA   H -37.122 -12.975  -2.610 1.00 . B B .  -1 SER HA   1 1 
       12 25336 2 2  2 SER HB2  H -39.429 -14.055  -2.218 1.00 . B B .  -1 SER HB2  1 1 
       12 25337 2 2  2 SER HB3  H -38.541 -14.545  -3.660 1.00 . B B .  -1 SER HB3  1 1 
       12 25338 2 2  2 SER HG   H -39.303 -16.383  -2.661 1.00 . B B .  -1 SER HG   1 1 
       12 25339 2 2  2 SER N    N -36.142 -14.746  -2.206 1.00 . B B .  -1 SER N    1 1 
       12 25340 2 2  2 SER O    O -38.592 -13.342  -0.089 1.00 . B B .  -1 SER O    1 1 
       12 25341 2 2  2 SER OG   O -38.616 -15.926  -2.158 1.00 . B B .  -1 SER OG   1 1 
       12 25342 2 2  3 ALA C    C -35.961 -11.649   1.783 1.00 . B B .  95 ALA C    1 1 
       12 25343 2 2  3 ALA CA   C -36.390 -13.089   1.550 1.00 . B B .  95 ALA CA   1 1 
       12 25344 2 2  3 ALA CB   C -35.503 -14.042   2.337 1.00 . B B .  95 ALA CB   1 1 
       12 25345 2 2  3 ALA H    H -35.489 -13.540  -0.311 1.00 . B B .  95 ALA H    1 1 
       12 25346 2 2  3 ALA HA   H -37.405 -13.211   1.896 1.00 . B B .  95 ALA HA   1 1 
       12 25347 2 2  3 ALA HB1  H -35.550 -13.793   3.386 1.00 . B B .  95 ALA HB1  1 1 
       12 25348 2 2  3 ALA HB2  H -34.484 -13.958   1.990 1.00 . B B .  95 ALA HB2  1 1 
       12 25349 2 2  3 ALA HB3  H -35.849 -15.055   2.192 1.00 . B B .  95 ALA HB3  1 1 
       12 25350 2 2  3 ALA N    N -36.358 -13.414   0.135 1.00 . B B .  95 ALA N    1 1 
       12 25351 2 2  3 ALA O    O -36.640 -10.897   2.481 1.00 . B B .  95 ALA O    1 1 
       12 25352 2 2  4 GLY C    C -33.472  -9.796   2.575 1.00 . B B .  96 GLY C    1 1 
       12 25353 2 2  4 GLY CA   C -34.340  -9.916   1.344 1.00 . B B .  96 GLY CA   1 1 
       12 25354 2 2  4 GLY H    H -34.353 -11.905   0.617 1.00 . B B .  96 GLY H    1 1 
       12 25355 2 2  4 GLY HA2  H -33.760  -9.649   0.474 1.00 . B B .  96 GLY HA2  1 1 
       12 25356 2 2  4 GLY HA3  H -35.174  -9.236   1.434 1.00 . B B .  96 GLY HA3  1 1 
       12 25357 2 2  4 GLY N    N -34.845 -11.263   1.181 1.00 . B B .  96 GLY N    1 1 
       12 25358 2 2  4 GLY O    O -33.299  -8.708   3.124 1.00 . B B .  96 GLY O    1 1 
       12 25359 2 2  5 LEU C    C -30.640 -11.322   3.800 1.00 . B B .  97 LEU C    1 1 
       12 25360 2 2  5 LEU CA   C -32.072 -10.964   4.183 1.00 . B B .  97 LEU CA   1 1 
       12 25361 2 2  5 LEU CB   C -32.615 -11.981   5.194 1.00 . B B .  97 LEU CB   1 1 
       12 25362 2 2  5 LEU CD1  C -34.935 -11.075   5.560 1.00 . B B .  97 LEU CD1  1 1 
       12 25363 2 2  5 LEU CD2  C -33.828 -12.430   7.342 1.00 . B B .  97 LEU CD2  1 1 
       12 25364 2 2  5 LEU CG   C -33.610 -11.427   6.219 1.00 . B B .  97 LEU CG   1 1 
       12 25365 2 2  5 LEU H    H -33.069 -11.749   2.490 1.00 . B B .  97 LEU H    1 1 
       12 25366 2 2  5 LEU HA   H -32.080  -9.983   4.633 1.00 . B B .  97 LEU HA   1 1 
       12 25367 2 2  5 LEU HB2  H -33.103 -12.773   4.645 1.00 . B B .  97 LEU HB2  1 1 
       12 25368 2 2  5 LEU HB3  H -31.778 -12.403   5.731 1.00 . B B .  97 LEU HB3  1 1 
       12 25369 2 2  5 LEU HD11 H -34.753 -10.452   4.696 1.00 . B B .  97 LEU HD11 1 1 
       12 25370 2 2  5 LEU HD12 H -35.556 -10.540   6.264 1.00 . B B .  97 LEU HD12 1 1 
       12 25371 2 2  5 LEU HD13 H -35.438 -11.980   5.254 1.00 . B B .  97 LEU HD13 1 1 
       12 25372 2 2  5 LEU HD21 H -34.166 -13.368   6.928 1.00 . B B .  97 LEU HD21 1 1 
       12 25373 2 2  5 LEU HD22 H -34.573 -12.050   8.026 1.00 . B B .  97 LEU HD22 1 1 
       12 25374 2 2  5 LEU HD23 H -32.900 -12.586   7.873 1.00 . B B .  97 LEU HD23 1 1 
       12 25375 2 2  5 LEU HG   H -33.204 -10.526   6.653 1.00 . B B .  97 LEU HG   1 1 
       12 25376 2 2  5 LEU N    N -32.918 -10.922   3.000 1.00 . B B .  97 LEU N    1 1 
       12 25377 2 2  5 LEU O    O -29.716 -10.538   4.012 1.00 . B B .  97 LEU O    1 1 
       12 25378 2 2  6 GLN C    C -28.723 -12.218   1.534 1.00 . B B .  98 GLN C    1 1 
       12 25379 2 2  6 GLN CA   C -29.143 -12.953   2.798 1.00 . B B .  98 GLN CA   1 1 
       12 25380 2 2  6 GLN CB   C -29.142 -14.466   2.556 1.00 . B B .  98 GLN CB   1 1 
       12 25381 2 2  6 GLN CD   C -29.415 -16.746   3.624 1.00 . B B .  98 GLN CD   1 1 
       12 25382 2 2  6 GLN CG   C -29.747 -15.269   3.700 1.00 . B B .  98 GLN CG   1 1 
       12 25383 2 2  6 GLN H    H -31.244 -13.065   3.033 1.00 . B B .  98 GLN H    1 1 
       12 25384 2 2  6 GLN HA   H -28.446 -12.718   3.588 1.00 . B B .  98 GLN HA   1 1 
       12 25385 2 2  6 GLN HB2  H -29.707 -14.677   1.660 1.00 . B B .  98 GLN HB2  1 1 
       12 25386 2 2  6 GLN HB3  H -28.124 -14.796   2.413 1.00 . B B .  98 GLN HB3  1 1 
       12 25387 2 2  6 GLN HE21 H -29.576 -16.900   5.597 1.00 . B B .  98 GLN HE21 1 1 
       12 25388 2 2  6 GLN HE22 H -29.197 -18.365   4.754 1.00 . B B .  98 GLN HE22 1 1 
       12 25389 2 2  6 GLN HG2  H -29.370 -14.881   4.633 1.00 . B B .  98 GLN HG2  1 1 
       12 25390 2 2  6 GLN HG3  H -30.821 -15.156   3.674 1.00 . B B .  98 GLN HG3  1 1 
       12 25391 2 2  6 GLN N    N -30.465 -12.498   3.211 1.00 . B B .  98 GLN N    1 1 
       12 25392 2 2  6 GLN NE2  N -29.388 -17.402   4.772 1.00 . B B .  98 GLN NE2  1 1 
       12 25393 2 2  6 GLN O    O -27.548 -11.910   1.331 1.00 . B B .  98 GLN O    1 1 
       12 25394 2 2  6 GLN OE1  O -29.188 -17.295   2.545 1.00 . B B .  98 GLN OE1  1 1 
       12 25395 2 2  7 GLU C    C -29.078  -9.758  -0.270 1.00 . B B .  99 GLU C    1 1 
       12 25396 2 2  7 GLU CA   C -29.493 -11.200  -0.546 1.00 . B B .  99 GLU CA   1 1 
       12 25397 2 2  7 GLU CB   C -30.770 -11.232  -1.393 1.00 . B B .  99 GLU CB   1 1 
       12 25398 2 2  7 GLU CD   C -32.554 -12.739  -0.408 1.00 . B B .  99 GLU CD   1 1 
       12 25399 2 2  7 GLU CG   C -31.442 -12.598  -1.433 1.00 . B B .  99 GLU CG   1 1 
       12 25400 2 2  7 GLU H    H -30.634 -12.175   0.945 1.00 . B B .  99 GLU H    1 1 
       12 25401 2 2  7 GLU HA   H -28.699 -11.700  -1.080 1.00 . B B .  99 GLU HA   1 1 
       12 25402 2 2  7 GLU HB2  H -31.473 -10.521  -0.987 1.00 . B B .  99 GLU HB2  1 1 
       12 25403 2 2  7 GLU HB3  H -30.525 -10.945  -2.404 1.00 . B B .  99 GLU HB3  1 1 
       12 25404 2 2  7 GLU HG2  H -31.861 -12.749  -2.416 1.00 . B B .  99 GLU HG2  1 1 
       12 25405 2 2  7 GLU HG3  H -30.697 -13.356  -1.241 1.00 . B B .  99 GLU HG3  1 1 
       12 25406 2 2  7 GLU N    N -29.713 -11.909   0.705 1.00 . B B .  99 GLU N    1 1 
       12 25407 2 2  7 GLU O    O -28.499  -9.089  -1.127 1.00 . B B .  99 GLU O    1 1 
       12 25408 2 2  7 GLU OE1  O -32.276 -12.615   0.803 1.00 . B B .  99 GLU OE1  1 1 
       12 25409 2 2  7 GLU OE2  O -33.714 -12.972  -0.813 1.00 . B B .  99 GLU OE2  1 1 
       12 25410 2 2  8 LYS C    C -27.532  -7.816   1.611 1.00 . B B . 100 LYS C    1 1 
       12 25411 2 2  8 LYS CA   C -29.034  -7.937   1.353 1.00 . B B . 100 LYS CA   1 1 
       12 25412 2 2  8 LYS CB   C -29.813  -7.571   2.620 1.00 . B B . 100 LYS CB   1 1 
       12 25413 2 2  8 LYS CD   C -30.156  -5.866   4.443 1.00 . B B . 100 LYS CD   1 1 
       12 25414 2 2  8 LYS CE   C -29.013  -6.020   5.434 1.00 . B B . 100 LYS CE   1 1 
       12 25415 2 2  8 LYS CG   C -29.694  -6.107   3.013 1.00 . B B . 100 LYS CG   1 1 
       12 25416 2 2  8 LYS H    H -29.828  -9.881   1.575 1.00 . B B . 100 LYS H    1 1 
       12 25417 2 2  8 LYS HA   H -29.311  -7.261   0.557 1.00 . B B . 100 LYS HA   1 1 
       12 25418 2 2  8 LYS HB2  H -30.858  -7.794   2.463 1.00 . B B . 100 LYS HB2  1 1 
       12 25419 2 2  8 LYS HB3  H -29.447  -8.172   3.439 1.00 . B B . 100 LYS HB3  1 1 
       12 25420 2 2  8 LYS HD2  H -30.550  -4.864   4.518 1.00 . B B . 100 LYS HD2  1 1 
       12 25421 2 2  8 LYS HD3  H -30.931  -6.578   4.686 1.00 . B B . 100 LYS HD3  1 1 
       12 25422 2 2  8 LYS HE2  H -28.663  -7.041   5.405 1.00 . B B . 100 LYS HE2  1 1 
       12 25423 2 2  8 LYS HE3  H -28.210  -5.360   5.142 1.00 . B B . 100 LYS HE3  1 1 
       12 25424 2 2  8 LYS HG2  H -28.661  -5.807   2.926 1.00 . B B . 100 LYS HG2  1 1 
       12 25425 2 2  8 LYS HG3  H -30.300  -5.514   2.343 1.00 . B B . 100 LYS HG3  1 1 
       12 25426 2 2  8 LYS HZ1  H -30.016  -6.455   7.214 1.00 . B B . 100 LYS HZ1  1 1 
       12 25427 2 2  8 LYS HZ2  H -29.977  -4.807   6.840 1.00 . B B . 100 LYS HZ2  1 1 
       12 25428 2 2  8 LYS HZ3  H -28.588  -5.572   7.433 1.00 . B B . 100 LYS HZ3  1 1 
       12 25429 2 2  8 LYS N    N -29.370  -9.292   0.939 1.00 . B B . 100 LYS N    1 1 
       12 25430 2 2  8 LYS NZ   N -29.428  -5.691   6.826 1.00 . B B . 100 LYS NZ   1 1 
       12 25431 2 2  8 LYS O    O -26.946  -6.742   1.461 1.00 . B B . 100 LYS O    1 1 
       12 25432 2 2  9 GLU C    C -24.666  -8.934   0.987 1.00 . B B . 101 GLU C    1 1 
       12 25433 2 2  9 GLU CA   C -25.483  -8.948   2.276 1.00 . B B . 101 GLU CA   1 1 
       12 25434 2 2  9 GLU CB   C -25.123 -10.184   3.102 1.00 . B B . 101 GLU CB   1 1 
       12 25435 2 2  9 GLU CD   C -25.427  -9.143   5.393 1.00 . B B . 101 GLU CD   1 1 
       12 25436 2 2  9 GLU CG   C -25.828 -10.259   4.450 1.00 . B B . 101 GLU CG   1 1 
       12 25437 2 2  9 GLU H    H -27.427  -9.760   2.064 1.00 . B B . 101 GLU H    1 1 
       12 25438 2 2  9 GLU HA   H -25.250  -8.062   2.845 1.00 . B B . 101 GLU HA   1 1 
       12 25439 2 2  9 GLU HB2  H -25.385 -11.066   2.537 1.00 . B B . 101 GLU HB2  1 1 
       12 25440 2 2  9 GLU HB3  H -24.057 -10.185   3.277 1.00 . B B . 101 GLU HB3  1 1 
       12 25441 2 2  9 GLU HG2  H -26.893 -10.202   4.288 1.00 . B B . 101 GLU HG2  1 1 
       12 25442 2 2  9 GLU HG3  H -25.585 -11.205   4.912 1.00 . B B . 101 GLU HG3  1 1 
       12 25443 2 2  9 GLU N    N -26.913  -8.928   1.986 1.00 . B B . 101 GLU N    1 1 
       12 25444 2 2  9 GLU O    O -23.535  -8.447   0.965 1.00 . B B . 101 GLU O    1 1 
       12 25445 2 2  9 GLU OE1  O -24.411  -8.462   5.130 1.00 . B B . 101 GLU OE1  1 1 
       12 25446 2 2  9 GLU OE2  O -26.125  -8.947   6.407 1.00 . B B . 101 GLU OE2  1 1 
       12 25447 2 2 10 ARG C    C -23.322 -10.384  -1.364 1.00 . B B . 102 ARG C    1 1 
       12 25448 2 2 10 ARG CA   C -24.611  -9.562  -1.398 1.00 . B B . 102 ARG CA   1 1 
       12 25449 2 2 10 ARG CB   C -24.330  -8.163  -1.956 1.00 . B B . 102 ARG CB   1 1 
       12 25450 2 2 10 ARG CD   C -25.874  -6.210  -1.629 1.00 . B B . 102 ARG CD   1 1 
       12 25451 2 2 10 ARG CG   C -25.574  -7.445  -2.459 1.00 . B B . 102 ARG CG   1 1 
       12 25452 2 2 10 ARG CZ   C -24.275  -4.715  -0.488 1.00 . B B . 102 ARG CZ   1 1 
       12 25453 2 2 10 ARG H    H -26.151  -9.861   0.025 1.00 . B B . 102 ARG H    1 1 
       12 25454 2 2 10 ARG HA   H -25.305 -10.058  -2.060 1.00 . B B . 102 ARG HA   1 1 
       12 25455 2 2 10 ARG HB2  H -23.883  -7.559  -1.178 1.00 . B B . 102 ARG HB2  1 1 
       12 25456 2 2 10 ARG HB3  H -23.635  -8.250  -2.776 1.00 . B B . 102 ARG HB3  1 1 
       12 25457 2 2 10 ARG HD2  H -26.729  -5.705  -2.053 1.00 . B B . 102 ARG HD2  1 1 
       12 25458 2 2 10 ARG HD3  H -26.102  -6.519  -0.621 1.00 . B B . 102 ARG HD3  1 1 
       12 25459 2 2 10 ARG HE   H -24.301  -5.085  -2.456 1.00 . B B . 102 ARG HE   1 1 
       12 25460 2 2 10 ARG HG2  H -25.414  -7.145  -3.483 1.00 . B B . 102 ARG HG2  1 1 
       12 25461 2 2 10 ARG HG3  H -26.416  -8.119  -2.404 1.00 . B B . 102 ARG HG3  1 1 
       12 25462 2 2 10 ARG HH11 H -25.621  -5.600   0.754 1.00 . B B . 102 ARG HH11 1 1 
       12 25463 2 2 10 ARG HH12 H -24.478  -4.544   1.523 1.00 . B B . 102 ARG HH12 1 1 
       12 25464 2 2 10 ARG HH21 H -22.887  -3.456   0.282 1.00 . B B . 102 ARG HH21 1 1 
       12 25465 2 2 10 ARG HH22 H -22.804  -3.693  -1.436 1.00 . B B . 102 ARG HH22 1 1 
       12 25466 2 2 10 ARG N    N -25.251  -9.488  -0.078 1.00 . B B . 102 ARG N    1 1 
       12 25467 2 2 10 ARG NE   N -24.742  -5.285  -1.598 1.00 . B B . 102 ARG NE   1 1 
       12 25468 2 2 10 ARG NH1  N -24.837  -4.972   0.690 1.00 . B B . 102 ARG NH1  1 1 
       12 25469 2 2 10 ARG NH2  N -23.239  -3.889  -0.553 1.00 . B B . 102 ARG NH2  1 1 
       12 25470 2 2 10 ARG O    O -22.479 -10.266  -2.258 1.00 . B B . 102 ARG O    1 1 
       12 25471 2 2 11 GLU C    C -20.713 -11.322  -0.189 1.00 . B B . 103 GLU C    1 1 
       12 25472 2 2 11 GLU CA   C -22.035 -12.090  -0.151 1.00 . B B . 103 GLU CA   1 1 
       12 25473 2 2 11 GLU CB   C -22.043 -13.190  -1.214 1.00 . B B . 103 GLU CB   1 1 
       12 25474 2 2 11 GLU CD   C -23.902 -14.208  -2.576 1.00 . B B . 103 GLU CD   1 1 
       12 25475 2 2 11 GLU CG   C -23.307 -14.033  -1.197 1.00 . B B . 103 GLU CG   1 1 
       12 25476 2 2 11 GLU H    H -23.904 -11.238   0.340 1.00 . B B . 103 GLU H    1 1 
       12 25477 2 2 11 GLU HA   H -22.128 -12.552   0.819 1.00 . B B . 103 GLU HA   1 1 
       12 25478 2 2 11 GLU HB2  H -21.949 -12.735  -2.189 1.00 . B B . 103 GLU HB2  1 1 
       12 25479 2 2 11 GLU HB3  H -21.199 -13.843  -1.048 1.00 . B B . 103 GLU HB3  1 1 
       12 25480 2 2 11 GLU HG2  H -23.071 -15.008  -0.798 1.00 . B B . 103 GLU HG2  1 1 
       12 25481 2 2 11 GLU HG3  H -24.038 -13.553  -0.565 1.00 . B B . 103 GLU HG3  1 1 
       12 25482 2 2 11 GLU N    N -23.192 -11.214  -0.330 1.00 . B B . 103 GLU N    1 1 
       12 25483 2 2 11 GLU O    O -19.810 -11.651  -0.959 1.00 . B B . 103 GLU O    1 1 
       12 25484 2 2 11 GLU OE1  O -24.713 -13.358  -2.994 1.00 . B B . 103 GLU OE1  1 1 
       12 25485 2 2 11 GLU OE2  O -23.560 -15.199  -3.249 1.00 . B B . 103 GLU OE2  1 1 
       12 25486 2 2 12 LEU C    C -18.292 -10.264   1.497 1.00 . B B . 104 LEU C    1 1 
       12 25487 2 2 12 LEU CA   C -19.374  -9.511   0.727 1.00 . B B . 104 LEU CA   1 1 
       12 25488 2 2 12 LEU CB   C -19.648  -8.161   1.396 1.00 . B B . 104 LEU CB   1 1 
       12 25489 2 2 12 LEU CD1  C -20.874  -5.975   1.401 1.00 . B B . 104 LEU CD1  1 1 
       12 25490 2 2 12 LEU CD2  C -19.624  -6.702  -0.641 1.00 . B B . 104 LEU CD2  1 1 
       12 25491 2 2 12 LEU CG   C -20.446  -7.166   0.554 1.00 . B B . 104 LEU CG   1 1 
       12 25492 2 2 12 LEU H    H -21.346 -10.087   1.250 1.00 . B B . 104 LEU H    1 1 
       12 25493 2 2 12 LEU HA   H -19.031  -9.343  -0.280 1.00 . B B . 104 LEU HA   1 1 
       12 25494 2 2 12 LEU HB2  H -20.190  -8.343   2.312 1.00 . B B . 104 LEU HB2  1 1 
       12 25495 2 2 12 LEU HB3  H -18.700  -7.709   1.645 1.00 . B B . 104 LEU HB3  1 1 
       12 25496 2 2 12 LEU HD11 H -21.329  -5.229   0.767 1.00 . B B . 104 LEU HD11 1 1 
       12 25497 2 2 12 LEU HD12 H -20.007  -5.553   1.890 1.00 . B B . 104 LEU HD12 1 1 
       12 25498 2 2 12 LEU HD13 H -21.586  -6.298   2.145 1.00 . B B . 104 LEU HD13 1 1 
       12 25499 2 2 12 LEU HD21 H -20.170  -5.948  -1.184 1.00 . B B . 104 LEU HD21 1 1 
       12 25500 2 2 12 LEU HD22 H -19.426  -7.541  -1.291 1.00 . B B . 104 LEU HD22 1 1 
       12 25501 2 2 12 LEU HD23 H -18.688  -6.288  -0.293 1.00 . B B . 104 LEU HD23 1 1 
       12 25502 2 2 12 LEU HG   H -21.338  -7.651   0.182 1.00 . B B . 104 LEU HG   1 1 
       12 25503 2 2 12 LEU N    N -20.594 -10.308   0.658 1.00 . B B . 104 LEU N    1 1 
       12 25504 2 2 12 LEU O    O -17.115  -9.905   1.449 1.00 . B B . 104 LEU O    1 1 
       12 25505 2 2 13 GLU C    C -16.663 -12.699   2.136 1.00 . B B . 105 GLU C    1 1 
       12 25506 2 2 13 GLU CA   C -17.801 -12.142   2.986 1.00 . B B . 105 GLU CA   1 1 
       12 25507 2 2 13 GLU CB   C -18.574 -13.292   3.635 1.00 . B B . 105 GLU CB   1 1 
       12 25508 2 2 13 GLU CD   C -19.071 -11.780   5.596 1.00 . B B . 105 GLU CD   1 1 
       12 25509 2 2 13 GLU CG   C -18.691 -13.175   5.145 1.00 . B B . 105 GLU CG   1 1 
       12 25510 2 2 13 GLU H    H -19.665 -11.540   2.185 1.00 . B B . 105 GLU H    1 1 
       12 25511 2 2 13 GLU HA   H -17.382 -11.521   3.763 1.00 . B B . 105 GLU HA   1 1 
       12 25512 2 2 13 GLU HB2  H -19.570 -13.320   3.221 1.00 . B B . 105 GLU HB2  1 1 
       12 25513 2 2 13 GLU HB3  H -18.072 -14.220   3.408 1.00 . B B . 105 GLU HB3  1 1 
       12 25514 2 2 13 GLU HG2  H -19.449 -13.863   5.486 1.00 . B B . 105 GLU HG2  1 1 
       12 25515 2 2 13 GLU HG3  H -17.742 -13.437   5.590 1.00 . B B . 105 GLU HG3  1 1 
       12 25516 2 2 13 GLU N    N -18.709 -11.317   2.195 1.00 . B B . 105 GLU N    1 1 
       12 25517 2 2 13 GLU O    O -15.522 -12.778   2.592 1.00 . B B . 105 GLU O    1 1 
       12 25518 2 2 13 GLU OE1  O -20.263 -11.425   5.501 1.00 . B B . 105 GLU OE1  1 1 
       12 25519 2 2 13 GLU OE2  O -18.182 -11.038   6.058 1.00 . B B . 105 GLU OE2  1 1 
       12 25520 2 2 14 ASP C    C -14.875 -12.599  -0.317 1.00 . B B . 106 ASP C    1 1 
       12 25521 2 2 14 ASP CA   C -15.974 -13.614  -0.021 1.00 . B B . 106 ASP CA   1 1 
       12 25522 2 2 14 ASP CB   C -16.628 -14.053  -1.334 1.00 . B B . 106 ASP CB   1 1 
       12 25523 2 2 14 ASP CG   C -15.607 -14.507  -2.362 1.00 . B B . 106 ASP CG   1 1 
       12 25524 2 2 14 ASP H    H -17.897 -12.951   0.583 1.00 . B B . 106 ASP H    1 1 
       12 25525 2 2 14 ASP HA   H -15.530 -14.476   0.457 1.00 . B B . 106 ASP HA   1 1 
       12 25526 2 2 14 ASP HB2  H -17.302 -14.873  -1.136 1.00 . B B . 106 ASP HB2  1 1 
       12 25527 2 2 14 ASP HB3  H -17.184 -13.225  -1.745 1.00 . B B . 106 ASP HB3  1 1 
       12 25528 2 2 14 ASP N    N -16.974 -13.061   0.894 1.00 . B B . 106 ASP N    1 1 
       12 25529 2 2 14 ASP O    O -13.698 -12.951  -0.416 1.00 . B B . 106 ASP O    1 1 
       12 25530 2 2 14 ASP OD1  O -15.091 -15.638  -2.239 1.00 . B B . 106 ASP OD1  1 1 
       12 25531 2 2 14 ASP OD2  O -15.318 -13.735  -3.303 1.00 . B B . 106 ASP OD2  1 1 
       12 25532 2 2 15 LEU C    C -13.477  -9.953   0.489 1.00 . B B . 107 LEU C    1 1 
       12 25533 2 2 15 LEU CA   C -14.317 -10.273  -0.742 1.00 . B B . 107 LEU CA   1 1 
       12 25534 2 2 15 LEU CB   C -15.054  -9.017  -1.221 1.00 . B B . 107 LEU CB   1 1 
       12 25535 2 2 15 LEU CD1  C -17.041  -9.796  -2.559 1.00 . B B . 107 LEU CD1  1 1 
       12 25536 2 2 15 LEU CD2  C -15.811  -7.727  -3.235 1.00 . B B . 107 LEU CD2  1 1 
       12 25537 2 2 15 LEU CG   C -15.684  -9.111  -2.618 1.00 . B B . 107 LEU CG   1 1 
       12 25538 2 2 15 LEU H    H -16.214 -11.118  -0.342 1.00 . B B . 107 LEU H    1 1 
       12 25539 2 2 15 LEU HA   H -13.663 -10.618  -1.529 1.00 . B B . 107 LEU HA   1 1 
       12 25540 2 2 15 LEU HB2  H -15.837  -8.796  -0.512 1.00 . B B . 107 LEU HB2  1 1 
       12 25541 2 2 15 LEU HB3  H -14.354  -8.195  -1.223 1.00 . B B . 107 LEU HB3  1 1 
       12 25542 2 2 15 LEU HD11 H -16.915 -10.817  -2.233 1.00 . B B . 107 LEU HD11 1 1 
       12 25543 2 2 15 LEU HD12 H -17.493  -9.785  -3.540 1.00 . B B . 107 LEU HD12 1 1 
       12 25544 2 2 15 LEU HD13 H -17.680  -9.272  -1.865 1.00 . B B . 107 LEU HD13 1 1 
       12 25545 2 2 15 LEU HD21 H -16.385  -7.091  -2.578 1.00 . B B . 107 LEU HD21 1 1 
       12 25546 2 2 15 LEU HD22 H -16.310  -7.804  -4.190 1.00 . B B . 107 LEU HD22 1 1 
       12 25547 2 2 15 LEU HD23 H -14.826  -7.305  -3.376 1.00 . B B . 107 LEU HD23 1 1 
       12 25548 2 2 15 LEU HG   H -15.042  -9.702  -3.255 1.00 . B B . 107 LEU HG   1 1 
       12 25549 2 2 15 LEU N    N -15.265 -11.339  -0.451 1.00 . B B . 107 LEU N    1 1 
       12 25550 2 2 15 LEU O    O -12.260  -9.795   0.399 1.00 . B B . 107 LEU O    1 1 
       12 25551 2 2 16 LYS C    C -12.450 -10.694   3.253 1.00 . B B . 108 LYS C    1 1 
       12 25552 2 2 16 LYS CA   C -13.459  -9.599   2.903 1.00 . B B . 108 LYS CA   1 1 
       12 25553 2 2 16 LYS CB   C -14.488  -9.447   4.029 1.00 . B B . 108 LYS CB   1 1 
       12 25554 2 2 16 LYS CD   C -16.713  -8.441   4.636 1.00 . B B . 108 LYS CD   1 1 
       12 25555 2 2 16 LYS CE   C -16.508  -8.189   6.122 1.00 . B B . 108 LYS CE   1 1 
       12 25556 2 2 16 LYS CG   C -15.425  -8.262   3.847 1.00 . B B . 108 LYS CG   1 1 
       12 25557 2 2 16 LYS H    H -15.101 -10.061   1.647 1.00 . B B . 108 LYS H    1 1 
       12 25558 2 2 16 LYS HA   H -12.931  -8.664   2.780 1.00 . B B . 108 LYS HA   1 1 
       12 25559 2 2 16 LYS HB2  H -15.084 -10.344   4.081 1.00 . B B . 108 LYS HB2  1 1 
       12 25560 2 2 16 LYS HB3  H -13.962  -9.320   4.963 1.00 . B B . 108 LYS HB3  1 1 
       12 25561 2 2 16 LYS HD2  H -17.449  -7.746   4.264 1.00 . B B . 108 LYS HD2  1 1 
       12 25562 2 2 16 LYS HD3  H -17.070  -9.452   4.498 1.00 . B B . 108 LYS HD3  1 1 
       12 25563 2 2 16 LYS HE2  H -15.661  -8.767   6.460 1.00 . B B . 108 LYS HE2  1 1 
       12 25564 2 2 16 LYS HE3  H -16.309  -7.139   6.268 1.00 . B B . 108 LYS HE3  1 1 
       12 25565 2 2 16 LYS HG2  H -14.926  -7.369   4.193 1.00 . B B . 108 LYS HG2  1 1 
       12 25566 2 2 16 LYS HG3  H -15.663  -8.161   2.799 1.00 . B B . 108 LYS HG3  1 1 
       12 25567 2 2 16 LYS HZ1  H -18.487  -7.912   6.740 1.00 . B B . 108 LYS HZ1  1 1 
       12 25568 2 2 16 LYS HZ2  H -17.482  -8.554   7.935 1.00 . B B . 108 LYS HZ2  1 1 
       12 25569 2 2 16 LYS HZ3  H -18.015  -9.537   6.661 1.00 . B B . 108 LYS HZ3  1 1 
       12 25570 2 2 16 LYS N    N -14.133  -9.898   1.643 1.00 . B B . 108 LYS N    1 1 
       12 25571 2 2 16 LYS NZ   N -17.704  -8.572   6.921 1.00 . B B . 108 LYS NZ   1 1 
       12 25572 2 2 16 LYS O    O -11.407 -10.426   3.852 1.00 . B B . 108 LYS O    1 1 
       12 25573 2 2 17 ASP C    C -10.608 -12.962   2.317 1.00 . B B . 109 ASP C    1 1 
       12 25574 2 2 17 ASP CA   C -11.900 -13.073   3.126 1.00 . B B . 109 ASP CA   1 1 
       12 25575 2 2 17 ASP CB   C -12.634 -14.374   2.777 1.00 . B B . 109 ASP CB   1 1 
       12 25576 2 2 17 ASP CG   C -12.037 -15.595   3.453 1.00 . B B . 109 ASP CG   1 1 
       12 25577 2 2 17 ASP H    H -13.622 -12.073   2.400 1.00 . B B . 109 ASP H    1 1 
       12 25578 2 2 17 ASP HA   H -11.656 -13.078   4.179 1.00 . B B . 109 ASP HA   1 1 
       12 25579 2 2 17 ASP HB2  H -13.666 -14.290   3.082 1.00 . B B . 109 ASP HB2  1 1 
       12 25580 2 2 17 ASP HB3  H -12.593 -14.523   1.707 1.00 . B B . 109 ASP HB3  1 1 
       12 25581 2 2 17 ASP N    N -12.770 -11.927   2.866 1.00 . B B . 109 ASP N    1 1 
       12 25582 2 2 17 ASP O    O  -9.535 -13.353   2.776 1.00 . B B . 109 ASP O    1 1 
       12 25583 2 2 17 ASP OD1  O -12.224 -16.716   2.932 1.00 . B B . 109 ASP OD1  1 1 
       12 25584 2 2 17 ASP OD2  O -11.398 -15.445   4.514 1.00 . B B . 109 ASP OD2  1 1 
       12 25585 2 2 18 ALA C    C  -8.595 -11.196   0.804 1.00 . B B . 110 ALA C    1 1 
       12 25586 2 2 18 ALA CA   C  -9.567 -12.225   0.236 1.00 . B B . 110 ALA CA   1 1 
       12 25587 2 2 18 ALA CB   C -10.019 -11.814  -1.155 1.00 . B B . 110 ALA CB   1 1 
       12 25588 2 2 18 ALA H    H -11.598 -12.084   0.818 1.00 . B B . 110 ALA H    1 1 
       12 25589 2 2 18 ALA HA   H  -9.060 -13.176   0.159 1.00 . B B . 110 ALA HA   1 1 
       12 25590 2 2 18 ALA HB1  H -10.671 -12.574  -1.559 1.00 . B B . 110 ALA HB1  1 1 
       12 25591 2 2 18 ALA HB2  H  -9.158 -11.700  -1.795 1.00 . B B . 110 ALA HB2  1 1 
       12 25592 2 2 18 ALA HB3  H -10.553 -10.877  -1.097 1.00 . B B . 110 ALA HB3  1 1 
       12 25593 2 2 18 ALA N    N -10.718 -12.398   1.117 1.00 . B B . 110 ALA N    1 1 
       12 25594 2 2 18 ALA O    O  -7.380 -11.308   0.620 1.00 . B B . 110 ALA O    1 1 
       12 25595 2 2 19 GLU C    C  -7.318  -9.768   3.076 1.00 . B B . 111 GLU C    1 1 
       12 25596 2 2 19 GLU CA   C  -8.327  -9.150   2.108 1.00 . B B . 111 GLU CA   1 1 
       12 25597 2 2 19 GLU CB   C  -9.213  -8.150   2.861 1.00 . B B . 111 GLU CB   1 1 
       12 25598 2 2 19 GLU CD   C -11.079  -6.449   2.769 1.00 . B B . 111 GLU CD   1 1 
       12 25599 2 2 19 GLU CG   C -10.149  -7.346   1.972 1.00 . B B . 111 GLU CG   1 1 
       12 25600 2 2 19 GLU H    H -10.116 -10.156   1.581 1.00 . B B . 111 GLU H    1 1 
       12 25601 2 2 19 GLU HA   H  -7.795  -8.635   1.323 1.00 . B B . 111 GLU HA   1 1 
       12 25602 2 2 19 GLU HB2  H  -9.816  -8.691   3.577 1.00 . B B . 111 GLU HB2  1 1 
       12 25603 2 2 19 GLU HB3  H  -8.578  -7.459   3.395 1.00 . B B . 111 GLU HB3  1 1 
       12 25604 2 2 19 GLU HG2  H  -9.556  -6.726   1.317 1.00 . B B . 111 GLU HG2  1 1 
       12 25605 2 2 19 GLU HG3  H -10.746  -8.026   1.383 1.00 . B B . 111 GLU HG3  1 1 
       12 25606 2 2 19 GLU N    N  -9.140 -10.197   1.495 1.00 . B B . 111 GLU N    1 1 
       12 25607 2 2 19 GLU O    O  -6.135  -9.415   3.080 1.00 . B B . 111 GLU O    1 1 
       12 25608 2 2 19 GLU OE1  O -12.306  -6.503   2.553 1.00 . B B . 111 GLU OE1  1 1 
       12 25609 2 2 19 GLU OE2  O -10.587  -5.683   3.623 1.00 . B B . 111 GLU OE2  1 1 
       12 25610 2 2 20 LEU C    C  -6.164 -12.522   4.211 1.00 . B B . 112 LEU C    1 1 
       12 25611 2 2 20 LEU CA   C  -6.964 -11.395   4.856 1.00 . B B . 112 LEU CA   1 1 
       12 25612 2 2 20 LEU CB   C  -7.832 -11.941   5.991 1.00 . B B . 112 LEU CB   1 1 
       12 25613 2 2 20 LEU CD1  C  -9.643 -11.467   7.656 1.00 . B B . 112 LEU CD1  1 1 
       12 25614 2 2 20 LEU CD2  C  -7.477 -10.228   7.788 1.00 . B B . 112 LEU CD2  1 1 
       12 25615 2 2 20 LEU CG   C  -8.497 -10.872   6.858 1.00 . B B . 112 LEU CG   1 1 
       12 25616 2 2 20 LEU H    H  -8.747 -10.954   3.808 1.00 . B B . 112 LEU H    1 1 
       12 25617 2 2 20 LEU HA   H  -6.276 -10.670   5.263 1.00 . B B . 112 LEU HA   1 1 
       12 25618 2 2 20 LEU HB2  H  -8.605 -12.560   5.559 1.00 . B B . 112 LEU HB2  1 1 
       12 25619 2 2 20 LEU HB3  H  -7.214 -12.556   6.627 1.00 . B B . 112 LEU HB3  1 1 
       12 25620 2 2 20 LEU HD11 H  -9.293 -12.332   8.199 1.00 . B B . 112 LEU HD11 1 1 
       12 25621 2 2 20 LEU HD12 H -10.436 -11.759   6.984 1.00 . B B . 112 LEU HD12 1 1 
       12 25622 2 2 20 LEU HD13 H -10.016 -10.730   8.353 1.00 . B B . 112 LEU HD13 1 1 
       12 25623 2 2 20 LEU HD21 H  -7.980  -9.538   8.451 1.00 . B B . 112 LEU HD21 1 1 
       12 25624 2 2 20 LEU HD22 H  -6.744  -9.694   7.203 1.00 . B B . 112 LEU HD22 1 1 
       12 25625 2 2 20 LEU HD23 H  -6.986 -10.994   8.370 1.00 . B B . 112 LEU HD23 1 1 
       12 25626 2 2 20 LEU HG   H  -8.900 -10.100   6.218 1.00 . B B . 112 LEU HG   1 1 
       12 25627 2 2 20 LEU N    N  -7.798 -10.712   3.876 1.00 . B B . 112 LEU N    1 1 
       12 25628 2 2 20 LEU O    O  -5.151 -12.963   4.753 1.00 . B B . 112 LEU O    1 1 
       12 25629 2 2 21 LYS C    C  -4.618 -13.544   1.764 1.00 . B B . 113 LYS C    1 1 
       12 25630 2 2 21 LYS CA   C  -5.936 -14.055   2.339 1.00 . B B . 113 LYS CA   1 1 
       12 25631 2 2 21 LYS CB   C  -6.822 -14.625   1.227 1.00 . B B . 113 LYS CB   1 1 
       12 25632 2 2 21 LYS CD   C  -7.172 -16.454  -0.465 1.00 . B B . 113 LYS CD   1 1 
       12 25633 2 2 21 LYS CE   C  -6.527 -17.620  -1.198 1.00 . B B . 113 LYS CE   1 1 
       12 25634 2 2 21 LYS CG   C  -6.201 -15.812   0.509 1.00 . B B . 113 LYS CG   1 1 
       12 25635 2 2 21 LYS H    H  -7.438 -12.601   2.672 1.00 . B B . 113 LYS H    1 1 
       12 25636 2 2 21 LYS HA   H  -5.721 -14.839   3.052 1.00 . B B . 113 LYS HA   1 1 
       12 25637 2 2 21 LYS HB2  H  -7.762 -14.941   1.654 1.00 . B B . 113 LYS HB2  1 1 
       12 25638 2 2 21 LYS HB3  H  -7.010 -13.849   0.498 1.00 . B B . 113 LYS HB3  1 1 
       12 25639 2 2 21 LYS HD2  H  -8.031 -16.815   0.081 1.00 . B B . 113 LYS HD2  1 1 
       12 25640 2 2 21 LYS HD3  H  -7.487 -15.714  -1.188 1.00 . B B . 113 LYS HD3  1 1 
       12 25641 2 2 21 LYS HE2  H  -7.214 -17.979  -1.948 1.00 . B B . 113 LYS HE2  1 1 
       12 25642 2 2 21 LYS HE3  H  -5.625 -17.271  -1.676 1.00 . B B . 113 LYS HE3  1 1 
       12 25643 2 2 21 LYS HG2  H  -5.332 -15.475  -0.036 1.00 . B B . 113 LYS HG2  1 1 
       12 25644 2 2 21 LYS HG3  H  -5.903 -16.545   1.242 1.00 . B B . 113 LYS HG3  1 1 
       12 25645 2 2 21 LYS HZ1  H  -5.371 -19.272  -0.645 1.00 . B B . 113 LYS HZ1  1 1 
       12 25646 2 2 21 LYS HZ2  H  -6.993 -19.389  -0.184 1.00 . B B . 113 LYS HZ2  1 1 
       12 25647 2 2 21 LYS HZ3  H  -5.946 -18.372   0.668 1.00 . B B . 113 LYS HZ3  1 1 
       12 25648 2 2 21 LYS N    N  -6.622 -12.985   3.053 1.00 . B B . 113 LYS N    1 1 
       12 25649 2 2 21 LYS NZ   N  -6.185 -18.739  -0.276 1.00 . B B . 113 LYS NZ   1 1 
       12 25650 2 2 21 LYS O    O  -3.571 -14.172   1.934 1.00 . B B . 113 LYS O    1 1 
       12 25651 2 2 22 ARG C    C  -2.530 -11.370   1.625 1.00 . B B . 114 ARG C    1 1 
       12 25652 2 2 22 ARG CA   C  -3.470 -11.809   0.512 1.00 . B B . 114 ARG CA   1 1 
       12 25653 2 2 22 ARG CB   C  -3.823 -10.617  -0.379 1.00 . B B . 114 ARG CB   1 1 
       12 25654 2 2 22 ARG CD   C  -4.828  -9.805  -2.541 1.00 . B B . 114 ARG CD   1 1 
       12 25655 2 2 22 ARG CG   C  -4.585 -11.004  -1.637 1.00 . B B . 114 ARG CG   1 1 
       12 25656 2 2 22 ARG CZ   C  -3.511  -9.715  -4.630 1.00 . B B . 114 ARG CZ   1 1 
       12 25657 2 2 22 ARG H    H  -5.533 -11.943   0.986 1.00 . B B . 114 ARG H    1 1 
       12 25658 2 2 22 ARG HA   H  -2.979 -12.565  -0.083 1.00 . B B . 114 ARG HA   1 1 
       12 25659 2 2 22 ARG HB2  H  -4.428  -9.925   0.188 1.00 . B B . 114 ARG HB2  1 1 
       12 25660 2 2 22 ARG HB3  H  -2.909 -10.124  -0.676 1.00 . B B . 114 ARG HB3  1 1 
       12 25661 2 2 22 ARG HD2  H  -5.638 -10.037  -3.216 1.00 . B B . 114 ARG HD2  1 1 
       12 25662 2 2 22 ARG HD3  H  -5.107  -8.960  -1.929 1.00 . B B . 114 ARG HD3  1 1 
       12 25663 2 2 22 ARG HE   H  -2.911  -8.990  -2.861 1.00 . B B . 114 ARG HE   1 1 
       12 25664 2 2 22 ARG HG2  H  -4.011 -11.739  -2.178 1.00 . B B . 114 ARG HG2  1 1 
       12 25665 2 2 22 ARG HG3  H  -5.538 -11.430  -1.353 1.00 . B B . 114 ARG HG3  1 1 
       12 25666 2 2 22 ARG HH11 H  -5.317 -10.624  -4.818 1.00 . B B . 114 ARG HH11 1 1 
       12 25667 2 2 22 ARG HH12 H  -4.372 -10.547  -6.270 1.00 . B B . 114 ARG HH12 1 1 
       12 25668 2 2 22 ARG HH21 H  -2.314  -9.535  -6.256 1.00 . B B . 114 ARG HH21 1 1 
       12 25669 2 2 22 ARG HH22 H  -1.676  -8.837  -4.788 1.00 . B B . 114 ARG HH22 1 1 
       12 25670 2 2 22 ARG N    N  -4.669 -12.399   1.092 1.00 . B B . 114 ARG N    1 1 
       12 25671 2 2 22 ARG NE   N  -3.646  -9.449  -3.329 1.00 . B B . 114 ARG NE   1 1 
       12 25672 2 2 22 ARG NH1  N  -4.479 -10.345  -5.291 1.00 . B B . 114 ARG NH1  1 1 
       12 25673 2 2 22 ARG NH2  N  -2.416  -9.334  -5.279 1.00 . B B . 114 ARG NH2  1 1 
       12 25674 2 2 22 ARG O    O  -1.380 -11.804   1.685 1.00 . B B . 114 ARG O    1 1 
       12 25675 2 2 23 LEU C    C  -0.960  -9.402   3.215 1.00 . B B . 115 LEU C    1 1 
       12 25676 2 2 23 LEU CA   C  -2.293 -10.010   3.652 1.00 . B B . 115 LEU CA   1 1 
       12 25677 2 2 23 LEU CB   C  -2.066 -11.128   4.679 1.00 . B B . 115 LEU CB   1 1 
       12 25678 2 2 23 LEU CD1  C  -3.529 -10.264   6.531 1.00 . B B . 115 LEU CD1  1 1 
       12 25679 2 2 23 LEU CD2  C  -1.643 -11.816   7.050 1.00 . B B . 115 LEU CD2  1 1 
       12 25680 2 2 23 LEU CG   C  -2.119 -10.691   6.146 1.00 . B B . 115 LEU CG   1 1 
       12 25681 2 2 23 LEU H    H  -3.973 -10.217   2.387 1.00 . B B . 115 LEU H    1 1 
       12 25682 2 2 23 LEU HA   H  -2.885  -9.234   4.111 1.00 . B B . 115 LEU HA   1 1 
       12 25683 2 2 23 LEU HB2  H  -2.821 -11.886   4.525 1.00 . B B . 115 LEU HB2  1 1 
       12 25684 2 2 23 LEU HB3  H  -1.100 -11.566   4.493 1.00 . B B . 115 LEU HB3  1 1 
       12 25685 2 2 23 LEU HD11 H  -3.904  -9.558   5.805 1.00 . B B . 115 LEU HD11 1 1 
       12 25686 2 2 23 LEU HD12 H  -3.510  -9.799   7.506 1.00 . B B . 115 LEU HD12 1 1 
       12 25687 2 2 23 LEU HD13 H  -4.172 -11.131   6.556 1.00 . B B . 115 LEU HD13 1 1 
       12 25688 2 2 23 LEU HD21 H  -1.631 -11.473   8.074 1.00 . B B . 115 LEU HD21 1 1 
       12 25689 2 2 23 LEU HD22 H  -0.647 -12.114   6.759 1.00 . B B . 115 LEU HD22 1 1 
       12 25690 2 2 23 LEU HD23 H  -2.312 -12.658   6.959 1.00 . B B . 115 LEU HD23 1 1 
       12 25691 2 2 23 LEU HG   H  -1.462  -9.844   6.288 1.00 . B B . 115 LEU HG   1 1 
       12 25692 2 2 23 LEU N    N  -3.048 -10.520   2.510 1.00 . B B . 115 LEU N    1 1 
       12 25693 2 2 23 LEU O    O   0.050  -9.533   3.909 1.00 . B B . 115 LEU O    1 1 
       12 25694 2 2 24 ASN C    C   1.331  -9.070   1.202 1.00 . B B . 116 ASN C    1 1 
       12 25695 2 2 24 ASN CA   C   0.212  -8.077   1.503 1.00 . B B . 116 ASN CA   1 1 
       12 25696 2 2 24 ASN CB   C   0.724  -7.006   2.469 1.00 . B B . 116 ASN CB   1 1 
       12 25697 2 2 24 ASN CG   C  -0.270  -5.885   2.659 1.00 . B B . 116 ASN CG   1 1 
       12 25698 2 2 24 ASN H    H  -1.825  -8.667   1.569 1.00 . B B . 116 ASN H    1 1 
       12 25699 2 2 24 ASN HA   H  -0.080  -7.598   0.581 1.00 . B B . 116 ASN HA   1 1 
       12 25700 2 2 24 ASN HB2  H   0.916  -7.457   3.430 1.00 . B B . 116 ASN HB2  1 1 
       12 25701 2 2 24 ASN HB3  H   1.642  -6.588   2.083 1.00 . B B . 116 ASN HB3  1 1 
       12 25702 2 2 24 ASN HD21 H  -0.030  -5.969   4.630 1.00 . B B . 116 ASN HD21 1 1 
       12 25703 2 2 24 ASN HD22 H  -1.154  -4.774   4.058 1.00 . B B . 116 ASN HD22 1 1 
       12 25704 2 2 24 ASN N    N  -0.978  -8.734   2.059 1.00 . B B . 116 ASN N    1 1 
       12 25705 2 2 24 ASN ND2  N  -0.506  -5.508   3.906 1.00 . B B . 116 ASN ND2  1 1 
       12 25706 2 2 24 ASN O    O   2.503  -8.765   1.404 1.00 . B B . 116 ASN O    1 1 
       12 25707 2 2 24 ASN OD1  O  -0.833  -5.368   1.694 1.00 . B B . 116 ASN OD1  1 1 
       12 25708 2 2 25 GLU C    C   2.977 -10.784  -0.657 1.00 . B B . 117 GLU C    1 1 
       12 25709 2 2 25 GLU CA   C   1.955 -11.275   0.371 1.00 . B B . 117 GLU CA   1 1 
       12 25710 2 2 25 GLU CB   C   1.250 -12.527  -0.152 1.00 . B B . 117 GLU CB   1 1 
       12 25711 2 2 25 GLU CD   C   1.453 -14.978  -0.751 1.00 . B B . 117 GLU CD   1 1 
       12 25712 2 2 25 GLU CG   C   2.160 -13.743  -0.232 1.00 . B B . 117 GLU CG   1 1 
       12 25713 2 2 25 GLU H    H   0.022 -10.416   0.525 1.00 . B B . 117 GLU H    1 1 
       12 25714 2 2 25 GLU HA   H   2.476 -11.524   1.283 1.00 . B B . 117 GLU HA   1 1 
       12 25715 2 2 25 GLU HB2  H   0.424 -12.761   0.504 1.00 . B B . 117 GLU HB2  1 1 
       12 25716 2 2 25 GLU HB3  H   0.866 -12.323  -1.141 1.00 . B B . 117 GLU HB3  1 1 
       12 25717 2 2 25 GLU HG2  H   2.982 -13.517  -0.894 1.00 . B B . 117 GLU HG2  1 1 
       12 25718 2 2 25 GLU HG3  H   2.544 -13.954   0.755 1.00 . B B . 117 GLU HG3  1 1 
       12 25719 2 2 25 GLU N    N   0.971 -10.240   0.690 1.00 . B B . 117 GLU N    1 1 
       12 25720 2 2 25 GLU O    O   4.180 -11.011  -0.513 1.00 . B B . 117 GLU O    1 1 
       12 25721 2 2 25 GLU OE1  O   0.494 -15.444  -0.099 1.00 . B B . 117 GLU OE1  1 1 
       12 25722 2 2 25 GLU OE2  O   1.863 -15.501  -1.807 1.00 . B B . 117 GLU OE2  1 1 
       12 25723 2 2 26 GLU C    C   3.974  -8.258  -2.304 1.00 . B B . 118 GLU C    1 1 
       12 25724 2 2 26 GLU CA   C   3.375  -9.590  -2.732 1.00 . B B . 118 GLU CA   1 1 
       12 25725 2 2 26 GLU CB   C   2.614  -9.419  -4.055 1.00 . B B . 118 GLU CB   1 1 
       12 25726 2 2 26 GLU CD   C   0.238  -8.874  -3.348 1.00 . B B . 118 GLU CD   1 1 
       12 25727 2 2 26 GLU CG   C   1.161  -9.879  -4.013 1.00 . B B . 118 GLU CG   1 1 
       12 25728 2 2 26 GLU H    H   1.529  -9.923  -1.738 1.00 . B B . 118 GLU H    1 1 
       12 25729 2 2 26 GLU HA   H   4.174 -10.303  -2.874 1.00 . B B . 118 GLU HA   1 1 
       12 25730 2 2 26 GLU HB2  H   2.626  -8.375  -4.329 1.00 . B B . 118 GLU HB2  1 1 
       12 25731 2 2 26 GLU HB3  H   3.124  -9.986  -4.821 1.00 . B B . 118 GLU HB3  1 1 
       12 25732 2 2 26 GLU HG2  H   0.820 -10.039  -5.025 1.00 . B B . 118 GLU HG2  1 1 
       12 25733 2 2 26 GLU HG3  H   1.110 -10.809  -3.467 1.00 . B B . 118 GLU HG3  1 1 
       12 25734 2 2 26 GLU N    N   2.500 -10.103  -1.686 1.00 . B B . 118 GLU N    1 1 
       12 25735 2 2 26 GLU O    O   5.186  -8.046  -2.393 1.00 . B B . 118 GLU O    1 1 
       12 25736 2 2 26 GLU OE1  O  -0.394  -8.075  -4.068 1.00 . B B . 118 GLU OE1  1 1 
       12 25737 2 2 26 GLU OE2  O   0.137  -8.890  -2.104 1.00 . B B . 118 GLU OE2  1 1 
       12 25738 2 2 27 ARG C    C   4.637  -6.087  -0.372 1.00 . B B . 119 ARG C    1 1 
       12 25739 2 2 27 ARG CA   C   3.497  -6.032  -1.400 1.00 . B B . 119 ARG CA   1 1 
       12 25740 2 2 27 ARG CB   C   2.278  -5.320  -0.802 1.00 . B B . 119 ARG CB   1 1 
       12 25741 2 2 27 ARG CD   C   1.303  -3.247   0.221 1.00 . B B . 119 ARG CD   1 1 
       12 25742 2 2 27 ARG CG   C   2.567  -3.924  -0.280 1.00 . B B . 119 ARG CG   1 1 
       12 25743 2 2 27 ARG CZ   C   0.852  -2.017   2.312 1.00 . B B . 119 ARG CZ   1 1 
       12 25744 2 2 27 ARG H    H   2.145  -7.578  -1.911 1.00 . B B . 119 ARG H    1 1 
       12 25745 2 2 27 ARG HA   H   3.835  -5.474  -2.261 1.00 . B B . 119 ARG HA   1 1 
       12 25746 2 2 27 ARG HB2  H   1.512  -5.243  -1.560 1.00 . B B . 119 ARG HB2  1 1 
       12 25747 2 2 27 ARG HB3  H   1.899  -5.915   0.016 1.00 . B B . 119 ARG HB3  1 1 
       12 25748 2 2 27 ARG HD2  H   0.798  -2.791  -0.616 1.00 . B B . 119 ARG HD2  1 1 
       12 25749 2 2 27 ARG HD3  H   0.661  -3.996   0.664 1.00 . B B . 119 ARG HD3  1 1 
       12 25750 2 2 27 ARG HE   H   2.378  -1.651   1.067 1.00 . B B . 119 ARG HE   1 1 
       12 25751 2 2 27 ARG HG2  H   3.272  -3.994   0.537 1.00 . B B . 119 ARG HG2  1 1 
       12 25752 2 2 27 ARG HG3  H   2.992  -3.331  -1.076 1.00 . B B . 119 ARG HG3  1 1 
       12 25753 2 2 27 ARG HH11 H  -0.778  -2.604   3.364 1.00 . B B . 119 ARG HH11 1 1 
       12 25754 2 2 27 ARG HH12 H  -0.480  -3.482   1.895 1.00 . B B . 119 ARG HH12 1 1 
       12 25755 2 2 27 ARG HH21 H   2.000  -0.521   3.038 1.00 . B B . 119 ARG HH21 1 1 
       12 25756 2 2 27 ARG HH22 H   0.624  -0.944   4.013 1.00 . B B . 119 ARG HH22 1 1 
       12 25757 2 2 27 ARG N    N   3.102  -7.360  -1.865 1.00 . B B . 119 ARG N    1 1 
       12 25758 2 2 27 ARG NE   N   1.593  -2.220   1.221 1.00 . B B . 119 ARG NE   1 1 
       12 25759 2 2 27 ARG NH1  N  -0.217  -2.759   2.538 1.00 . B B . 119 ARG NH1  1 1 
       12 25760 2 2 27 ARG NH2  N   1.189  -1.083   3.185 1.00 . B B . 119 ARG NH2  1 1 
       12 25761 2 2 27 ARG O    O   5.566  -5.276  -0.425 1.00 . B B . 119 ARG O    1 1 
       12 25762 2 2 28 HIS C    C   6.944  -7.574   0.996 1.00 . B B . 120 HIS C    1 1 
       12 25763 2 2 28 HIS CA   C   5.589  -7.198   1.590 1.00 . B B . 120 HIS CA   1 1 
       12 25764 2 2 28 HIS CB   C   5.155  -8.258   2.605 1.00 . B B . 120 HIS CB   1 1 
       12 25765 2 2 28 HIS CD2  C   6.457  -7.190   4.583 1.00 . B B . 120 HIS CD2  1 1 
       12 25766 2 2 28 HIS CE1  C   6.819  -9.012   5.742 1.00 . B B . 120 HIS CE1  1 1 
       12 25767 2 2 28 HIS CG   C   5.913  -8.224   3.897 1.00 . B B . 120 HIS CG   1 1 
       12 25768 2 2 28 HIS H    H   3.811  -7.673   0.530 1.00 . B B . 120 HIS H    1 1 
       12 25769 2 2 28 HIS HA   H   5.684  -6.248   2.094 1.00 . B B . 120 HIS HA   1 1 
       12 25770 2 2 28 HIS HB2  H   4.110  -8.114   2.835 1.00 . B B . 120 HIS HB2  1 1 
       12 25771 2 2 28 HIS HB3  H   5.288  -9.236   2.169 1.00 . B B . 120 HIS HB3  1 1 
       12 25772 2 2 28 HIS HD1  H   5.888 -10.270   4.416 1.00 . B B . 120 HIS HD1  1 1 
       12 25773 2 2 28 HIS HD2  H   6.462  -6.152   4.282 1.00 . B B . 120 HIS HD2  1 1 
       12 25774 2 2 28 HIS HE1  H   7.147  -9.688   6.519 1.00 . B B . 120 HIS HE1  1 1 
       12 25775 2 2 28 HIS HE2  H   7.467  -7.190   6.427 1.00 . B B . 120 HIS HE2  1 1 
       12 25776 2 2 28 HIS N    N   4.570  -7.047   0.547 1.00 . B B . 120 HIS N    1 1 
       12 25777 2 2 28 HIS ND1  N   6.160  -9.353   4.650 1.00 . B B . 120 HIS ND1  1 1 
       12 25778 2 2 28 HIS NE2  N   7.010  -7.709   5.724 1.00 . B B . 120 HIS NE2  1 1 
       12 25779 2 2 28 HIS O    O   7.968  -6.993   1.353 1.00 . B B . 120 HIS O    1 1 
       12 25780 2 2 29 ASP C    C   8.800  -7.895  -1.399 1.00 . B B . 121 ASP C    1 1 
       12 25781 2 2 29 ASP CA   C   8.184  -8.998  -0.539 1.00 . B B . 121 ASP CA   1 1 
       12 25782 2 2 29 ASP CB   C   7.926 -10.235  -1.398 1.00 . B B . 121 ASP CB   1 1 
       12 25783 2 2 29 ASP CG   C   9.153 -10.660  -2.178 1.00 . B B . 121 ASP CG   1 1 
       12 25784 2 2 29 ASP H    H   6.098  -8.974  -0.154 1.00 . B B . 121 ASP H    1 1 
       12 25785 2 2 29 ASP HA   H   8.879  -9.253   0.246 1.00 . B B . 121 ASP HA   1 1 
       12 25786 2 2 29 ASP HB2  H   7.629 -11.053  -0.758 1.00 . B B . 121 ASP HB2  1 1 
       12 25787 2 2 29 ASP HB3  H   7.131 -10.022  -2.097 1.00 . B B . 121 ASP HB3  1 1 
       12 25788 2 2 29 ASP N    N   6.947  -8.542   0.090 1.00 . B B . 121 ASP N    1 1 
       12 25789 2 2 29 ASP O    O  10.022  -7.739  -1.447 1.00 . B B . 121 ASP O    1 1 
       12 25790 2 2 29 ASP OD1  O  10.149 -11.087  -1.553 1.00 . B B . 121 ASP OD1  1 1 
       12 25791 2 2 29 ASP OD2  O   9.133 -10.565  -3.425 1.00 . B B . 121 ASP OD2  1 1 
       12 25792 2 2 30 HIS C    C   9.090  -4.947  -2.098 1.00 . B B . 122 HIS C    1 1 
       12 25793 2 2 30 HIS CA   C   8.417  -6.040  -2.921 1.00 . B B . 122 HIS CA   1 1 
       12 25794 2 2 30 HIS CB   C   7.259  -5.458  -3.733 1.00 . B B . 122 HIS CB   1 1 
       12 25795 2 2 30 HIS CD2  C   7.810  -5.001  -6.226 1.00 . B B . 122 HIS CD2  1 1 
       12 25796 2 2 30 HIS CE1  C   7.135  -6.909  -7.062 1.00 . B B . 122 HIS CE1  1 1 
       12 25797 2 2 30 HIS CG   C   7.354  -5.755  -5.199 1.00 . B B . 122 HIS CG   1 1 
       12 25798 2 2 30 HIS H    H   6.984  -7.300  -1.984 1.00 . B B . 122 HIS H    1 1 
       12 25799 2 2 30 HIS HA   H   9.146  -6.453  -3.603 1.00 . B B . 122 HIS HA   1 1 
       12 25800 2 2 30 HIS HB2  H   6.330  -5.870  -3.369 1.00 . B B . 122 HIS HB2  1 1 
       12 25801 2 2 30 HIS HB3  H   7.246  -4.385  -3.608 1.00 . B B . 122 HIS HB3  1 1 
       12 25802 2 2 30 HIS HD1  H   6.578  -7.719  -5.265 1.00 . B B . 122 HIS HD1  1 1 
       12 25803 2 2 30 HIS HD2  H   8.215  -4.001  -6.156 1.00 . B B . 122 HIS HD2  1 1 
       12 25804 2 2 30 HIS HE1  H   6.901  -7.699  -7.759 1.00 . B B . 122 HIS HE1  1 1 
       12 25805 2 2 30 HIS HE2  H   7.905  -5.447  -8.278 1.00 . B B . 122 HIS HE2  1 1 
       12 25806 2 2 30 HIS N    N   7.950  -7.127  -2.064 1.00 . B B . 122 HIS N    1 1 
       12 25807 2 2 30 HIS ND1  N   6.939  -6.946  -5.757 1.00 . B B . 122 HIS ND1  1 1 
       12 25808 2 2 30 HIS NE2  N   7.661  -5.740  -7.370 1.00 . B B . 122 HIS NE2  1 1 
       12 25809 2 2 30 HIS O    O  10.022  -4.288  -2.561 1.00 . B B . 122 HIS O    1 1 
       12 25810 2 2 31 ASP C    C  10.587  -4.202   0.449 1.00 . B B . 123 ASP C    1 1 
       12 25811 2 2 31 ASP CA   C   9.187  -3.767   0.025 1.00 . B B . 123 ASP CA   1 1 
       12 25812 2 2 31 ASP CB   C   8.288  -3.578   1.252 1.00 . B B . 123 ASP CB   1 1 
       12 25813 2 2 31 ASP CG   C   8.975  -2.824   2.372 1.00 . B B . 123 ASP CG   1 1 
       12 25814 2 2 31 ASP H    H   7.863  -5.311  -0.564 1.00 . B B . 123 ASP H    1 1 
       12 25815 2 2 31 ASP HA   H   9.258  -2.831  -0.514 1.00 . B B . 123 ASP HA   1 1 
       12 25816 2 2 31 ASP HB2  H   7.406  -3.028   0.962 1.00 . B B . 123 ASP HB2  1 1 
       12 25817 2 2 31 ASP HB3  H   7.994  -4.549   1.624 1.00 . B B . 123 ASP HB3  1 1 
       12 25818 2 2 31 ASP N    N   8.615  -4.763  -0.874 1.00 . B B . 123 ASP N    1 1 
       12 25819 2 2 31 ASP O    O  11.508  -3.389   0.539 1.00 . B B . 123 ASP O    1 1 
       12 25820 2 2 31 ASP OD1  O   9.208  -1.607   2.225 1.00 . B B . 123 ASP OD1  1 1 
       12 25821 2 2 31 ASP OD2  O   9.285  -3.448   3.407 1.00 . B B . 123 ASP OD2  1 1 
       12 25822 2 2 32 LYS C    C  13.065  -5.865  -0.009 1.00 . B B . 124 LYS C    1 1 
       12 25823 2 2 32 LYS CA   C  12.014  -6.080   1.078 1.00 . B B . 124 LYS CA   1 1 
       12 25824 2 2 32 LYS CB   C  11.827  -7.575   1.341 1.00 . B B . 124 LYS CB   1 1 
       12 25825 2 2 32 LYS CD   C  13.046  -9.752   1.086 1.00 . B B . 124 LYS CD   1 1 
       12 25826 2 2 32 LYS CE   C  11.825 -10.498   1.606 1.00 . B B . 124 LYS CE   1 1 
       12 25827 2 2 32 LYS CG   C  13.111  -8.332   1.631 1.00 . B B . 124 LYS CG   1 1 
       12 25828 2 2 32 LYS H    H   9.956  -6.089   0.589 1.00 . B B . 124 LYS H    1 1 
       12 25829 2 2 32 LYS HA   H  12.336  -5.595   1.987 1.00 . B B . 124 LYS HA   1 1 
       12 25830 2 2 32 LYS HB2  H  11.169  -7.695   2.187 1.00 . B B . 124 LYS HB2  1 1 
       12 25831 2 2 32 LYS HB3  H  11.362  -8.019   0.473 1.00 . B B . 124 LYS HB3  1 1 
       12 25832 2 2 32 LYS HD2  H  12.999  -9.713   0.008 1.00 . B B . 124 LYS HD2  1 1 
       12 25833 2 2 32 LYS HD3  H  13.936 -10.283   1.390 1.00 . B B . 124 LYS HD3  1 1 
       12 25834 2 2 32 LYS HE2  H  12.038 -10.856   2.602 1.00 . B B . 124 LYS HE2  1 1 
       12 25835 2 2 32 LYS HE3  H  10.991  -9.813   1.643 1.00 . B B . 124 LYS HE3  1 1 
       12 25836 2 2 32 LYS HG2  H  13.938  -7.815   1.168 1.00 . B B . 124 LYS HG2  1 1 
       12 25837 2 2 32 LYS HG3  H  13.262  -8.373   2.701 1.00 . B B . 124 LYS HG3  1 1 
       12 25838 2 2 32 LYS HZ1  H  10.728 -12.229   1.211 1.00 . B B . 124 LYS HZ1  1 1 
       12 25839 2 2 32 LYS HZ2  H  12.295 -12.253   0.577 1.00 . B B . 124 LYS HZ2  1 1 
       12 25840 2 2 32 LYS HZ3  H  11.093 -11.325  -0.173 1.00 . B B . 124 LYS HZ3  1 1 
       12 25841 2 2 32 LYS N    N  10.737  -5.500   0.680 1.00 . B B . 124 LYS N    1 1 
       12 25842 2 2 32 LYS NZ   N  11.462 -11.657   0.747 1.00 . B B . 124 LYS NZ   1 1 
       12 25843 2 2 32 LYS O    O  14.223  -5.559   0.276 1.00 . B B . 124 LYS O    1 1 
       12 25844 2 2 33 ARG C    C  13.942  -4.367  -2.534 1.00 . B B . 125 ARG C    1 1 
       12 25845 2 2 33 ARG CA   C  13.518  -5.827  -2.403 1.00 . B B . 125 ARG CA   1 1 
       12 25846 2 2 33 ARG CB   C  12.790  -6.292  -3.665 1.00 . B B . 125 ARG CB   1 1 
       12 25847 2 2 33 ARG CD   C  13.019  -7.251  -5.959 1.00 . B B . 125 ARG CD   1 1 
       12 25848 2 2 33 ARG CG   C  13.658  -6.359  -4.908 1.00 . B B . 125 ARG CG   1 1 
       12 25849 2 2 33 ARG CZ   C  12.442  -6.978  -8.341 1.00 . B B . 125 ARG CZ   1 1 
       12 25850 2 2 33 ARG H    H  11.690  -6.192  -1.423 1.00 . B B . 125 ARG H    1 1 
       12 25851 2 2 33 ARG HA   H  14.396  -6.439  -2.249 1.00 . B B . 125 ARG HA   1 1 
       12 25852 2 2 33 ARG HB2  H  12.384  -7.278  -3.488 1.00 . B B . 125 ARG HB2  1 1 
       12 25853 2 2 33 ARG HB3  H  11.975  -5.612  -3.861 1.00 . B B . 125 ARG HB3  1 1 
       12 25854 2 2 33 ARG HD2  H  13.418  -8.249  -5.857 1.00 . B B . 125 ARG HD2  1 1 
       12 25855 2 2 33 ARG HD3  H  11.954  -7.272  -5.790 1.00 . B B . 125 ARG HD3  1 1 
       12 25856 2 2 33 ARG HE   H  14.111  -6.283  -7.472 1.00 . B B . 125 ARG HE   1 1 
       12 25857 2 2 33 ARG HG2  H  13.772  -5.364  -5.312 1.00 . B B . 125 ARG HG2  1 1 
       12 25858 2 2 33 ARG HG3  H  14.626  -6.760  -4.645 1.00 . B B . 125 ARG HG3  1 1 
       12 25859 2 2 33 ARG HH11 H  10.680  -7.801  -8.929 1.00 . B B . 125 ARG HH11 1 1 
       12 25860 2 2 33 ARG HH12 H  11.069  -8.001  -7.251 1.00 . B B . 125 ARG HH12 1 1 
       12 25861 2 2 33 ARG HH21 H  13.590  -5.977  -9.683 1.00 . B B . 125 ARG HH21 1 1 
       12 25862 2 2 33 ARG HH22 H  12.118  -6.643 -10.316 1.00 . B B . 125 ARG HH22 1 1 
       12 25863 2 2 33 ARG N    N  12.637  -5.996  -1.257 1.00 . B B . 125 ARG N    1 1 
       12 25864 2 2 33 ARG NE   N  13.273  -6.777  -7.317 1.00 . B B . 125 ARG NE   1 1 
       12 25865 2 2 33 ARG NH1  N  11.307  -7.648  -8.159 1.00 . B B . 125 ARG NH1  1 1 
       12 25866 2 2 33 ARG NH2  N  12.740  -6.496  -9.543 1.00 . B B . 125 ARG NH2  1 1 
       12 25867 2 2 33 ARG O    O  15.067  -4.064  -2.939 1.00 . B B . 125 ARG O    1 1 
       12 25868 2 2 34 GLU C    C  14.376  -1.625  -1.251 1.00 . B B . 126 GLU C    1 1 
       12 25869 2 2 34 GLU CA   C  13.281  -2.036  -2.235 1.00 . B B . 126 GLU CA   1 1 
       12 25870 2 2 34 GLU CB   C  11.989  -1.283  -1.924 1.00 . B B . 126 GLU CB   1 1 
       12 25871 2 2 34 GLU CD   C  10.549   0.730  -2.350 1.00 . B B . 126 GLU CD   1 1 
       12 25872 2 2 34 GLU CG   C  11.809  -0.010  -2.731 1.00 . B B . 126 GLU CG   1 1 
       12 25873 2 2 34 GLU H    H  12.164  -3.786  -1.840 1.00 . B B . 126 GLU H    1 1 
       12 25874 2 2 34 GLU HA   H  13.600  -1.796  -3.237 1.00 . B B . 126 GLU HA   1 1 
       12 25875 2 2 34 GLU HB2  H  11.153  -1.934  -2.130 1.00 . B B . 126 GLU HB2  1 1 
       12 25876 2 2 34 GLU HB3  H  11.980  -1.023  -0.876 1.00 . B B . 126 GLU HB3  1 1 
       12 25877 2 2 34 GLU HG2  H  12.658   0.636  -2.559 1.00 . B B . 126 GLU HG2  1 1 
       12 25878 2 2 34 GLU HG3  H  11.757  -0.266  -3.776 1.00 . B B . 126 GLU HG3  1 1 
       12 25879 2 2 34 GLU N    N  13.034  -3.471  -2.167 1.00 . B B . 126 GLU N    1 1 
       12 25880 2 2 34 GLU O    O  15.284  -0.863  -1.596 1.00 . B B . 126 GLU O    1 1 
       12 25881 2 2 34 GLU OE1  O   9.570   0.672  -3.122 1.00 . B B . 126 GLU OE1  1 1 
       12 25882 2 2 34 GLU OE2  O  10.532   1.357  -1.269 1.00 . B B . 126 GLU OE2  1 1 
       12 25883 2 2 35 ALA C    C  16.663  -2.287   0.591 1.00 . B B . 127 ALA C    1 1 
       12 25884 2 2 35 ALA CA   C  15.268  -1.835   1.007 1.00 . B B . 127 ALA CA   1 1 
       12 25885 2 2 35 ALA CB   C  14.870  -2.485   2.323 1.00 . B B . 127 ALA CB   1 1 
       12 25886 2 2 35 ALA H    H  13.542  -2.745   0.180 1.00 . B B . 127 ALA H    1 1 
       12 25887 2 2 35 ALA HA   H  15.276  -0.765   1.147 1.00 . B B . 127 ALA HA   1 1 
       12 25888 2 2 35 ALA HB1  H  15.631  -2.293   3.063 1.00 . B B . 127 ALA HB1  1 1 
       12 25889 2 2 35 ALA HB2  H  14.761  -3.550   2.181 1.00 . B B . 127 ALA HB2  1 1 
       12 25890 2 2 35 ALA HB3  H  13.933  -2.069   2.659 1.00 . B B . 127 ALA HB3  1 1 
       12 25891 2 2 35 ALA N    N  14.290  -2.144  -0.030 1.00 . B B . 127 ALA N    1 1 
       12 25892 2 2 35 ALA O    O  17.648  -1.575   0.802 1.00 . B B . 127 ALA O    1 1 
       12 25893 2 2 36 GLU C    C  18.618  -3.117  -1.541 1.00 . B B . 128 GLU C    1 1 
       12 25894 2 2 36 GLU CA   C  18.008  -4.015  -0.472 1.00 . B B . 128 GLU CA   1 1 
       12 25895 2 2 36 GLU CB   C  17.814  -5.428  -1.028 1.00 . B B . 128 GLU CB   1 1 
       12 25896 2 2 36 GLU CD   C  18.524  -6.632   1.073 1.00 . B B . 128 GLU CD   1 1 
       12 25897 2 2 36 GLU CG   C  17.443  -6.454   0.029 1.00 . B B . 128 GLU CG   1 1 
       12 25898 2 2 36 GLU H    H  15.916  -3.988  -0.146 1.00 . B B . 128 GLU H    1 1 
       12 25899 2 2 36 GLU HA   H  18.678  -4.056   0.374 1.00 . B B . 128 GLU HA   1 1 
       12 25900 2 2 36 GLU HB2  H  17.028  -5.406  -1.766 1.00 . B B . 128 GLU HB2  1 1 
       12 25901 2 2 36 GLU HB3  H  18.732  -5.745  -1.500 1.00 . B B . 128 GLU HB3  1 1 
       12 25902 2 2 36 GLU HG2  H  16.538  -6.132   0.522 1.00 . B B . 128 GLU HG2  1 1 
       12 25903 2 2 36 GLU HG3  H  17.269  -7.404  -0.456 1.00 . B B . 128 GLU HG3  1 1 
       12 25904 2 2 36 GLU N    N  16.738  -3.468  -0.013 1.00 . B B . 128 GLU N    1 1 
       12 25905 2 2 36 GLU O    O  19.831  -2.904  -1.568 1.00 . B B . 128 GLU O    1 1 
       12 25906 2 2 36 GLU OE1  O  18.338  -6.154   2.212 1.00 . B B . 128 GLU OE1  1 1 
       12 25907 2 2 36 GLU OE2  O  19.561  -7.255   0.759 1.00 . B B . 128 GLU OE2  1 1 
       12 25908 2 2 37 ARG C    C  18.812  -0.425  -2.911 1.00 . B B . 129 ARG C    1 1 
       12 25909 2 2 37 ARG CA   C  18.209  -1.704  -3.480 1.00 . B B . 129 ARG CA   1 1 
       12 25910 2 2 37 ARG CB   C  17.044  -1.360  -4.408 1.00 . B B . 129 ARG CB   1 1 
       12 25911 2 2 37 ARG CD   C  18.250  -1.608  -6.605 1.00 . B B . 129 ARG CD   1 1 
       12 25912 2 2 37 ARG CG   C  17.091  -2.088  -5.740 1.00 . B B . 129 ARG CG   1 1 
       12 25913 2 2 37 ARG CZ   C  17.945   0.378  -8.045 1.00 . B B . 129 ARG CZ   1 1 
       12 25914 2 2 37 ARG H    H  16.810  -2.795  -2.327 1.00 . B B . 129 ARG H    1 1 
       12 25915 2 2 37 ARG HA   H  18.966  -2.227  -4.045 1.00 . B B . 129 ARG HA   1 1 
       12 25916 2 2 37 ARG HB2  H  16.118  -1.616  -3.916 1.00 . B B . 129 ARG HB2  1 1 
       12 25917 2 2 37 ARG HB3  H  17.056  -0.298  -4.603 1.00 . B B . 129 ARG HB3  1 1 
       12 25918 2 2 37 ARG HD2  H  19.179  -1.837  -6.102 1.00 . B B . 129 ARG HD2  1 1 
       12 25919 2 2 37 ARG HD3  H  18.216  -2.130  -7.549 1.00 . B B . 129 ARG HD3  1 1 
       12 25920 2 2 37 ARG HE   H  18.348   0.434  -6.084 1.00 . B B . 129 ARG HE   1 1 
       12 25921 2 2 37 ARG HG2  H  17.208  -3.145  -5.554 1.00 . B B . 129 ARG HG2  1 1 
       12 25922 2 2 37 ARG HG3  H  16.163  -1.913  -6.265 1.00 . B B . 129 ARG HG3  1 1 
       12 25923 2 2 37 ARG HH11 H  17.532   0.038  -9.998 1.00 . B B . 129 ARG HH11 1 1 
       12 25924 2 2 37 ARG HH12 H  17.738  -1.384  -9.027 1.00 . B B . 129 ARG HH12 1 1 
       12 25925 2 2 37 ARG HH21 H  18.082   2.277  -7.356 1.00 . B B . 129 ARG HH21 1 1 
       12 25926 2 2 37 ARG HH22 H  17.736   2.117  -9.058 1.00 . B B . 129 ARG HH22 1 1 
       12 25927 2 2 37 ARG N    N  17.766  -2.586  -2.410 1.00 . B B . 129 ARG N    1 1 
       12 25928 2 2 37 ARG NE   N  18.194  -0.167  -6.855 1.00 . B B . 129 ARG NE   1 1 
       12 25929 2 2 37 ARG NH1  N  17.722  -0.384  -9.107 1.00 . B B . 129 ARG NH1  1 1 
       12 25930 2 2 37 ARG NH2  N  17.919   1.695  -8.165 1.00 . B B . 129 ARG NH2  1 1 
       12 25931 2 2 37 ARG O    O  19.891  -0.006  -3.325 1.00 . B B . 129 ARG O    1 1 
       12 25932 2 2 38 LYS C    C  19.934   1.189  -0.651 1.00 . B B . 130 LYS C    1 1 
       12 25933 2 2 38 LYS CA   C  18.584   1.411  -1.323 1.00 . B B . 130 LYS CA   1 1 
       12 25934 2 2 38 LYS CB   C  17.561   1.916  -0.295 1.00 . B B . 130 LYS CB   1 1 
       12 25935 2 2 38 LYS CD   C  18.208   3.861   1.209 1.00 . B B . 130 LYS CD   1 1 
       12 25936 2 2 38 LYS CE   C  19.663   4.280   1.026 1.00 . B B . 130 LYS CE   1 1 
       12 25937 2 2 38 LYS CG   C  17.566   3.434  -0.110 1.00 . B B . 130 LYS CG   1 1 
       12 25938 2 2 38 LYS H    H  17.265  -0.219  -1.656 1.00 . B B . 130 LYS H    1 1 
       12 25939 2 2 38 LYS HA   H  18.699   2.151  -2.101 1.00 . B B . 130 LYS HA   1 1 
       12 25940 2 2 38 LYS HB2  H  16.572   1.618  -0.615 1.00 . B B . 130 LYS HB2  1 1 
       12 25941 2 2 38 LYS HB3  H  17.774   1.458   0.657 1.00 . B B . 130 LYS HB3  1 1 
       12 25942 2 2 38 LYS HD2  H  17.656   4.696   1.611 1.00 . B B . 130 LYS HD2  1 1 
       12 25943 2 2 38 LYS HD3  H  18.166   3.034   1.903 1.00 . B B . 130 LYS HD3  1 1 
       12 25944 2 2 38 LYS HE2  H  20.219   3.441   0.637 1.00 . B B . 130 LYS HE2  1 1 
       12 25945 2 2 38 LYS HE3  H  19.700   5.093   0.315 1.00 . B B . 130 LYS HE3  1 1 
       12 25946 2 2 38 LYS HG2  H  18.116   3.883  -0.924 1.00 . B B . 130 LYS HG2  1 1 
       12 25947 2 2 38 LYS HG3  H  16.544   3.789  -0.132 1.00 . B B . 130 LYS HG3  1 1 
       12 25948 2 2 38 LYS HZ1  H  21.262   5.061   2.132 1.00 . B B . 130 LYS HZ1  1 1 
       12 25949 2 2 38 LYS HZ2  H  20.326   3.936   2.982 1.00 . B B . 130 LYS HZ2  1 1 
       12 25950 2 2 38 LYS HZ3  H  19.737   5.500   2.724 1.00 . B B . 130 LYS HZ3  1 1 
       12 25951 2 2 38 LYS N    N  18.117   0.176  -1.950 1.00 . B B . 130 LYS N    1 1 
       12 25952 2 2 38 LYS NZ   N  20.290   4.725   2.305 1.00 . B B . 130 LYS NZ   1 1 
       12 25953 2 2 38 LYS O    O  20.856   1.991  -0.808 1.00 . B B . 130 LYS O    1 1 
       12 25954 2 2 39 ALA C    C  22.431  -0.443  -0.215 1.00 . B B . 131 ALA C    1 1 
       12 25955 2 2 39 ALA CA   C  21.293  -0.232   0.781 1.00 . B B . 131 ALA CA   1 1 
       12 25956 2 2 39 ALA CB   C  21.106  -1.467   1.648 1.00 . B B . 131 ALA CB   1 1 
       12 25957 2 2 39 ALA H    H  19.279  -0.508   0.191 1.00 . B B . 131 ALA H    1 1 
       12 25958 2 2 39 ALA HA   H  21.544   0.598   1.426 1.00 . B B . 131 ALA HA   1 1 
       12 25959 2 2 39 ALA HB1  H  21.968  -1.593   2.287 1.00 . B B . 131 ALA HB1  1 1 
       12 25960 2 2 39 ALA HB2  H  20.998  -2.338   1.017 1.00 . B B . 131 ALA HB2  1 1 
       12 25961 2 2 39 ALA HB3  H  20.221  -1.350   2.255 1.00 . B B . 131 ALA HB3  1 1 
       12 25962 2 2 39 ALA N    N  20.052   0.093   0.092 1.00 . B B . 131 ALA N    1 1 
       12 25963 2 2 39 ALA O    O  23.552   0.017   0.001 1.00 . B B . 131 ALA O    1 1 
       12 25964 2 2 40 LEU C    C  23.617  -0.089  -2.973 1.00 . B B . 132 LEU C    1 1 
       12 25965 2 2 40 LEU CA   C  23.112  -1.393  -2.356 1.00 . B B . 132 LEU CA   1 1 
       12 25966 2 2 40 LEU CB   C  22.499  -2.287  -3.439 1.00 . B B . 132 LEU CB   1 1 
       12 25967 2 2 40 LEU CD1  C  24.551  -3.460  -4.285 1.00 . B B . 132 LEU CD1  1 1 
       12 25968 2 2 40 LEU CD2  C  22.568  -3.161  -5.785 1.00 . B B . 132 LEU CD2  1 1 
       12 25969 2 2 40 LEU CG   C  23.386  -2.553  -4.655 1.00 . B B . 132 LEU CG   1 1 
       12 25970 2 2 40 LEU H    H  21.209  -1.459  -1.428 1.00 . B B . 132 LEU H    1 1 
       12 25971 2 2 40 LEU HA   H  23.945  -1.908  -1.899 1.00 . B B . 132 LEU HA   1 1 
       12 25972 2 2 40 LEU HB2  H  22.251  -3.239  -2.990 1.00 . B B . 132 LEU HB2  1 1 
       12 25973 2 2 40 LEU HB3  H  21.587  -1.825  -3.782 1.00 . B B . 132 LEU HB3  1 1 
       12 25974 2 2 40 LEU HD11 H  25.181  -3.607  -5.150 1.00 . B B . 132 LEU HD11 1 1 
       12 25975 2 2 40 LEU HD12 H  24.170  -4.412  -3.949 1.00 . B B . 132 LEU HD12 1 1 
       12 25976 2 2 40 LEU HD13 H  25.127  -3.001  -3.495 1.00 . B B . 132 LEU HD13 1 1 
       12 25977 2 2 40 LEU HD21 H  22.074  -4.053  -5.431 1.00 . B B . 132 LEU HD21 1 1 
       12 25978 2 2 40 LEU HD22 H  23.222  -3.413  -6.607 1.00 . B B . 132 LEU HD22 1 1 
       12 25979 2 2 40 LEU HD23 H  21.828  -2.448  -6.118 1.00 . B B . 132 LEU HD23 1 1 
       12 25980 2 2 40 LEU HG   H  23.791  -1.614  -5.004 1.00 . B B . 132 LEU HG   1 1 
       12 25981 2 2 40 LEU N    N  22.127  -1.124  -1.315 1.00 . B B . 132 LEU N    1 1 
       12 25982 2 2 40 LEU O    O  24.810   0.064  -3.247 1.00 . B B . 132 LEU O    1 1 
       12 25983 2 2 41 GLU C    C  23.878   2.984  -2.805 1.00 . B B . 133 GLU C    1 1 
       12 25984 2 2 41 GLU CA   C  23.044   2.137  -3.767 1.00 . B B . 133 GLU CA   1 1 
       12 25985 2 2 41 GLU CB   C  21.771   2.884  -4.164 1.00 . B B . 133 GLU CB   1 1 
       12 25986 2 2 41 GLU CD   C  19.763   2.985  -5.697 1.00 . B B . 133 GLU CD   1 1 
       12 25987 2 2 41 GLU CG   C  21.029   2.240  -5.327 1.00 . B B . 133 GLU CG   1 1 
       12 25988 2 2 41 GLU H    H  21.764   0.662  -2.948 1.00 . B B . 133 GLU H    1 1 
       12 25989 2 2 41 GLU HA   H  23.629   1.949  -4.656 1.00 . B B . 133 GLU HA   1 1 
       12 25990 2 2 41 GLU HB2  H  21.108   2.918  -3.312 1.00 . B B . 133 GLU HB2  1 1 
       12 25991 2 2 41 GLU HB3  H  22.034   3.892  -4.445 1.00 . B B . 133 GLU HB3  1 1 
       12 25992 2 2 41 GLU HG2  H  21.680   2.222  -6.188 1.00 . B B . 133 GLU HG2  1 1 
       12 25993 2 2 41 GLU HG3  H  20.767   1.229  -5.053 1.00 . B B . 133 GLU HG3  1 1 
       12 25994 2 2 41 GLU N    N  22.701   0.848  -3.184 1.00 . B B . 133 GLU N    1 1 
       12 25995 2 2 41 GLU O    O  24.740   3.752  -3.232 1.00 . B B . 133 GLU O    1 1 
       12 25996 2 2 41 GLU OE1  O  18.669   2.382  -5.627 1.00 . B B . 133 GLU OE1  1 1 
       12 25997 2 2 41 GLU OE2  O  19.859   4.169  -6.074 1.00 . B B . 133 GLU OE2  1 1 
       12 25998 2 2 42 ASP C    C  25.798   3.099  -0.379 1.00 . B B . 134 ASP C    1 1 
       12 25999 2 2 42 ASP CA   C  24.356   3.583  -0.486 1.00 . B B . 134 ASP CA   1 1 
       12 26000 2 2 42 ASP CB   C  23.660   3.440   0.869 1.00 . B B . 134 ASP CB   1 1 
       12 26001 2 2 42 ASP CG   C  24.013   4.560   1.827 1.00 . B B . 134 ASP CG   1 1 
       12 26002 2 2 42 ASP H    H  22.922   2.206  -1.230 1.00 . B B . 134 ASP H    1 1 
       12 26003 2 2 42 ASP HA   H  24.356   4.624  -0.774 1.00 . B B . 134 ASP HA   1 1 
       12 26004 2 2 42 ASP HB2  H  22.592   3.448   0.717 1.00 . B B . 134 ASP HB2  1 1 
       12 26005 2 2 42 ASP HB3  H  23.949   2.502   1.316 1.00 . B B . 134 ASP HB3  1 1 
       12 26006 2 2 42 ASP N    N  23.626   2.831  -1.509 1.00 . B B . 134 ASP N    1 1 
       12 26007 2 2 42 ASP O    O  26.711   3.871  -0.075 1.00 . B B . 134 ASP O    1 1 
       12 26008 2 2 42 ASP OD1  O  25.035   4.449   2.538 1.00 . B B . 134 ASP OD1  1 1 
       12 26009 2 2 42 ASP OD2  O  23.252   5.551   1.887 1.00 . B B . 134 ASP OD2  1 1 
       12 26010 2 2 43 LYS C    C  28.218   1.698  -1.729 1.00 . B B . 135 LYS C    1 1 
       12 26011 2 2 43 LYS CA   C  27.329   1.214  -0.588 1.00 . B B . 135 LYS CA   1 1 
       12 26012 2 2 43 LYS CB   C  27.223  -0.310  -0.636 1.00 . B B . 135 LYS CB   1 1 
       12 26013 2 2 43 LYS CD   C  26.351  -2.402   0.440 1.00 . B B . 135 LYS CD   1 1 
       12 26014 2 2 43 LYS CE   C  25.670  -2.989   1.663 1.00 . B B . 135 LYS CE   1 1 
       12 26015 2 2 43 LYS CG   C  26.618  -0.919   0.617 1.00 . B B . 135 LYS CG   1 1 
       12 26016 2 2 43 LYS H    H  25.234   1.257  -0.900 1.00 . B B . 135 LYS H    1 1 
       12 26017 2 2 43 LYS HA   H  27.779   1.503   0.350 1.00 . B B . 135 LYS HA   1 1 
       12 26018 2 2 43 LYS HB2  H  26.607  -0.592  -1.479 1.00 . B B . 135 LYS HB2  1 1 
       12 26019 2 2 43 LYS HB3  H  28.212  -0.724  -0.770 1.00 . B B . 135 LYS HB3  1 1 
       12 26020 2 2 43 LYS HD2  H  25.714  -2.544  -0.419 1.00 . B B . 135 LYS HD2  1 1 
       12 26021 2 2 43 LYS HD3  H  27.292  -2.911   0.284 1.00 . B B . 135 LYS HD3  1 1 
       12 26022 2 2 43 LYS HE2  H  26.396  -3.077   2.456 1.00 . B B . 135 LYS HE2  1 1 
       12 26023 2 2 43 LYS HE3  H  24.879  -2.323   1.973 1.00 . B B . 135 LYS HE3  1 1 
       12 26024 2 2 43 LYS HG2  H  27.304  -0.782   1.439 1.00 . B B . 135 LYS HG2  1 1 
       12 26025 2 2 43 LYS HG3  H  25.686  -0.417   0.836 1.00 . B B . 135 LYS HG3  1 1 
       12 26026 2 2 43 LYS HZ1  H  24.465  -4.285   0.556 1.00 . B B . 135 LYS HZ1  1 1 
       12 26027 2 2 43 LYS HZ2  H  24.542  -4.659   2.201 1.00 . B B . 135 LYS HZ2  1 1 
       12 26028 2 2 43 LYS HZ3  H  25.851  -5.016   1.194 1.00 . B B . 135 LYS HZ3  1 1 
       12 26029 2 2 43 LYS N    N  26.001   1.817  -0.653 1.00 . B B . 135 LYS N    1 1 
       12 26030 2 2 43 LYS NZ   N  25.093  -4.330   1.383 1.00 . B B . 135 LYS NZ   1 1 
       12 26031 2 2 43 LYS O    O  29.429   1.496  -1.707 1.00 . B B . 135 LYS O    1 1 
       12 26032 2 2 44 LEU C    C  29.113   4.131  -3.510 1.00 . B B . 136 LEU C    1 1 
       12 26033 2 2 44 LEU CA   C  28.369   2.848  -3.865 1.00 . B B . 136 LEU CA   1 1 
       12 26034 2 2 44 LEU CB   C  27.431   3.094  -5.048 1.00 . B B . 136 LEU CB   1 1 
       12 26035 2 2 44 LEU CD1  C  28.875   1.983  -6.780 1.00 . B B . 136 LEU CD1  1 1 
       12 26036 2 2 44 LEU CD2  C  27.096   3.591  -7.483 1.00 . B B . 136 LEU CD2  1 1 
       12 26037 2 2 44 LEU CG   C  28.116   3.248  -6.410 1.00 . B B . 136 LEU CG   1 1 
       12 26038 2 2 44 LEU H    H  26.646   2.491  -2.679 1.00 . B B . 136 LEU H    1 1 
       12 26039 2 2 44 LEU HA   H  29.091   2.096  -4.142 1.00 . B B . 136 LEU HA   1 1 
       12 26040 2 2 44 LEU HB2  H  26.740   2.266  -5.107 1.00 . B B . 136 LEU HB2  1 1 
       12 26041 2 2 44 LEU HB3  H  26.867   3.995  -4.849 1.00 . B B . 136 LEU HB3  1 1 
       12 26042 2 2 44 LEU HD11 H  28.214   1.133  -6.711 1.00 . B B . 136 LEU HD11 1 1 
       12 26043 2 2 44 LEU HD12 H  29.705   1.850  -6.104 1.00 . B B . 136 LEU HD12 1 1 
       12 26044 2 2 44 LEU HD13 H  29.245   2.069  -7.791 1.00 . B B . 136 LEU HD13 1 1 
       12 26045 2 2 44 LEU HD21 H  26.357   2.804  -7.541 1.00 . B B . 136 LEU HD21 1 1 
       12 26046 2 2 44 LEU HD22 H  27.595   3.688  -8.436 1.00 . B B . 136 LEU HD22 1 1 
       12 26047 2 2 44 LEU HD23 H  26.611   4.524  -7.234 1.00 . B B . 136 LEU HD23 1 1 
       12 26048 2 2 44 LEU HG   H  28.830   4.058  -6.356 1.00 . B B . 136 LEU HG   1 1 
       12 26049 2 2 44 LEU N    N  27.618   2.346  -2.719 1.00 . B B . 136 LEU N    1 1 
       12 26050 2 2 44 LEU O    O  29.938   4.623  -4.285 1.00 . B B . 136 LEU O    1 1 
       12 26051 2 2 45 ALA C    C  30.826   5.599  -1.282 1.00 . B B . 137 ALA C    1 1 
       12 26052 2 2 45 ALA CA   C  29.456   5.895  -1.880 1.00 . B B . 137 ALA CA   1 1 
       12 26053 2 2 45 ALA CB   C  28.579   6.610  -0.864 1.00 . B B . 137 ALA CB   1 1 
       12 26054 2 2 45 ALA H    H  28.139   4.242  -1.771 1.00 . B B . 137 ALA H    1 1 
       12 26055 2 2 45 ALA HA   H  29.582   6.544  -2.732 1.00 . B B . 137 ALA HA   1 1 
       12 26056 2 2 45 ALA HB1  H  27.562   6.639  -1.223 1.00 . B B . 137 ALA HB1  1 1 
       12 26057 2 2 45 ALA HB2  H  28.941   7.619  -0.724 1.00 . B B . 137 ALA HB2  1 1 
       12 26058 2 2 45 ALA HB3  H  28.616   6.083   0.078 1.00 . B B . 137 ALA HB3  1 1 
       12 26059 2 2 45 ALA N    N  28.814   4.672  -2.337 1.00 . B B . 137 ALA N    1 1 
       12 26060 2 2 45 ALA O    O  31.740   6.417  -1.387 1.00 . B B . 137 ALA O    1 1 
       12 26061 2 2 46 ASP C    C  32.719   5.065   0.920 1.00 . B B . 138 ASP C    1 1 
       12 26062 2 2 46 ASP CA   C  32.204   3.991  -0.036 1.00 . B B . 138 ASP CA   1 1 
       12 26063 2 2 46 ASP CB   C  33.272   3.648  -1.085 1.00 . B B . 138 ASP CB   1 1 
       12 26064 2 2 46 ASP CG   C  33.135   2.235  -1.626 1.00 . B B . 138 ASP CG   1 1 
       12 26065 2 2 46 ASP H    H  30.188   3.811  -0.656 1.00 . B B . 138 ASP H    1 1 
       12 26066 2 2 46 ASP HA   H  31.985   3.104   0.537 1.00 . B B . 138 ASP HA   1 1 
       12 26067 2 2 46 ASP HB2  H  33.190   4.338  -1.912 1.00 . B B . 138 ASP HB2  1 1 
       12 26068 2 2 46 ASP HB3  H  34.250   3.747  -0.636 1.00 . B B . 138 ASP HB3  1 1 
       12 26069 2 2 46 ASP N    N  30.955   4.419  -0.671 1.00 . B B . 138 ASP N    1 1 
       12 26070 2 2 46 ASP O    O  33.764   5.672   0.694 1.00 . B B . 138 ASP O    1 1 
       12 26071 2 2 46 ASP OD1  O  32.570   1.369  -0.924 1.00 . B B . 138 ASP OD1  1 1 
       12 26072 2 2 46 ASP OD2  O  33.601   1.979  -2.758 1.00 . B B . 138 ASP OD2  1 1 
       12 26073 2 2 47 LYS C    C  33.192   5.730   4.082 1.00 . B B . 139 LYS C    1 1 
       12 26074 2 2 47 LYS CA   C  32.322   6.310   2.972 1.00 . B B . 139 LYS CA   1 1 
       12 26075 2 2 47 LYS CB   C  31.055   6.925   3.568 1.00 . B B . 139 LYS CB   1 1 
       12 26076 2 2 47 LYS CD   C  28.948   8.242   3.172 1.00 . B B . 139 LYS CD   1 1 
       12 26077 2 2 47 LYS CE   C  28.209   9.161   2.212 1.00 . B B . 139 LYS CE   1 1 
       12 26078 2 2 47 LYS CG   C  30.261   7.763   2.576 1.00 . B B . 139 LYS CG   1 1 
       12 26079 2 2 47 LYS H    H  31.158   4.764   2.121 1.00 . B B . 139 LYS H    1 1 
       12 26080 2 2 47 LYS HA   H  32.878   7.085   2.465 1.00 . B B . 139 LYS HA   1 1 
       12 26081 2 2 47 LYS HB2  H  30.418   6.130   3.928 1.00 . B B . 139 LYS HB2  1 1 
       12 26082 2 2 47 LYS HB3  H  31.332   7.556   4.400 1.00 . B B . 139 LYS HB3  1 1 
       12 26083 2 2 47 LYS HD2  H  28.326   7.386   3.387 1.00 . B B . 139 LYS HD2  1 1 
       12 26084 2 2 47 LYS HD3  H  29.153   8.780   4.085 1.00 . B B . 139 LYS HD3  1 1 
       12 26085 2 2 47 LYS HE2  H  28.776  10.073   2.101 1.00 . B B . 139 LYS HE2  1 1 
       12 26086 2 2 47 LYS HE3  H  28.134   8.668   1.254 1.00 . B B . 139 LYS HE3  1 1 
       12 26087 2 2 47 LYS HG2  H  30.850   8.621   2.294 1.00 . B B . 139 LYS HG2  1 1 
       12 26088 2 2 47 LYS HG3  H  30.051   7.164   1.700 1.00 . B B . 139 LYS HG3  1 1 
       12 26089 2 2 47 LYS HZ1  H  26.235   8.650   2.681 1.00 . B B . 139 LYS HZ1  1 1 
       12 26090 2 2 47 LYS HZ2  H  26.412  10.219   2.082 1.00 . B B . 139 LYS HZ2  1 1 
       12 26091 2 2 47 LYS HZ3  H  26.879   9.864   3.667 1.00 . B B . 139 LYS HZ3  1 1 
       12 26092 2 2 47 LYS N    N  31.968   5.297   1.986 1.00 . B B . 139 LYS N    1 1 
       12 26093 2 2 47 LYS NZ   N  26.841   9.497   2.693 1.00 . B B . 139 LYS NZ   1 1 
       12 26094 2 2 47 LYS O    O  34.202   6.321   4.465 1.00 . B B . 139 LYS O    1 1 
       12 26095 2 2 48 GLN C    C  33.984   2.532   5.255 1.00 . B B . 140 GLN C    1 1 
       12 26096 2 2 48 GLN CA   C  33.546   3.930   5.674 1.00 . B B . 140 GLN CA   1 1 
       12 26097 2 2 48 GLN CB   C  32.705   3.853   6.954 1.00 . B B . 140 GLN CB   1 1 
       12 26098 2 2 48 GLN CD   C  34.498   4.236   8.704 1.00 . B B . 140 GLN CD   1 1 
       12 26099 2 2 48 GLN CG   C  33.446   3.286   8.159 1.00 . B B . 140 GLN CG   1 1 
       12 26100 2 2 48 GLN H    H  31.977   4.158   4.263 1.00 . B B . 140 GLN H    1 1 
       12 26101 2 2 48 GLN HA   H  34.425   4.526   5.868 1.00 . B B . 140 GLN HA   1 1 
       12 26102 2 2 48 GLN HB2  H  32.369   4.846   7.205 1.00 . B B . 140 GLN HB2  1 1 
       12 26103 2 2 48 GLN HB3  H  31.842   3.230   6.764 1.00 . B B . 140 GLN HB3  1 1 
       12 26104 2 2 48 GLN HE21 H  35.896   3.369   7.589 1.00 . B B . 140 GLN HE21 1 1 
       12 26105 2 2 48 GLN HE22 H  36.432   4.682   8.581 1.00 . B B . 140 GLN HE22 1 1 
       12 26106 2 2 48 GLN HG2  H  32.732   3.078   8.940 1.00 . B B . 140 GLN HG2  1 1 
       12 26107 2 2 48 GLN HG3  H  33.932   2.368   7.863 1.00 . B B . 140 GLN HG3  1 1 
       12 26108 2 2 48 GLN N    N  32.793   4.579   4.605 1.00 . B B . 140 GLN N    1 1 
       12 26109 2 2 48 GLN NE2  N  35.731   4.079   8.246 1.00 . B B . 140 GLN NE2  1 1 
       12 26110 2 2 48 GLN O    O  35.061   2.070   5.644 1.00 . B B . 140 GLN O    1 1 
       12 26111 2 2 48 GLN OE1  O  34.208   5.091   9.543 1.00 . B B . 140 GLN OE1  1 1 
       12 26112 2 2 49 GLU C    C  33.608  -0.440   5.150 1.00 . B B . 141 GLU C    1 1 
       12 26113 2 2 49 GLU CA   C  33.422   0.516   3.973 1.00 . B B . 141 GLU CA   1 1 
       12 26114 2 2 49 GLU CB   C  34.659   0.511   3.068 1.00 . B B . 141 GLU CB   1 1 
       12 26115 2 2 49 GLU CD   C  35.757   1.483   1.005 1.00 . B B . 141 GLU CD   1 1 
       12 26116 2 2 49 GLU CG   C  34.476   1.327   1.798 1.00 . B B . 141 GLU CG   1 1 
       12 26117 2 2 49 GLU H    H  32.318   2.313   4.164 1.00 . B B . 141 GLU H    1 1 
       12 26118 2 2 49 GLU HA   H  32.567   0.190   3.397 1.00 . B B . 141 GLU HA   1 1 
       12 26119 2 2 49 GLU HB2  H  35.495   0.918   3.616 1.00 . B B . 141 GLU HB2  1 1 
       12 26120 2 2 49 GLU HB3  H  34.884  -0.507   2.788 1.00 . B B . 141 GLU HB3  1 1 
       12 26121 2 2 49 GLU HG2  H  33.745   0.837   1.174 1.00 . B B . 141 GLU HG2  1 1 
       12 26122 2 2 49 GLU HG3  H  34.116   2.310   2.068 1.00 . B B . 141 GLU HG3  1 1 
       12 26123 2 2 49 GLU N    N  33.144   1.871   4.452 1.00 . B B . 141 GLU N    1 1 
       12 26124 2 2 49 GLU O    O  34.566  -1.204   5.206 1.00 . B B . 141 GLU O    1 1 
       12 26125 2 2 49 GLU OE1  O  36.103   0.564   0.232 1.00 . B B . 141 GLU OE1  1 1 
       12 26126 2 2 49 GLU OE2  O  36.419   2.531   1.143 1.00 . B B . 141 GLU OE2  1 1 
       12 26127 2 2 50 HIS C    C  32.161  -2.624   7.035 1.00 . B B . 142 HIS C    1 1 
       12 26128 2 2 50 HIS CA   C  32.719  -1.223   7.290 1.00 . B B . 142 HIS CA   1 1 
       12 26129 2 2 50 HIS CB   C  31.945  -0.557   8.438 1.00 . B B . 142 HIS CB   1 1 
       12 26130 2 2 50 HIS CD2  C  29.602  -0.115   7.383 1.00 . B B . 142 HIS CD2  1 1 
       12 26131 2 2 50 HIS CE1  C  28.384  -1.200   8.843 1.00 . B B . 142 HIS CE1  1 1 
       12 26132 2 2 50 HIS CG   C  30.446  -0.634   8.309 1.00 . B B . 142 HIS CG   1 1 
       12 26133 2 2 50 HIS H    H  31.930   0.245   5.983 1.00 . B B . 142 HIS H    1 1 
       12 26134 2 2 50 HIS HA   H  33.754  -1.315   7.579 1.00 . B B . 142 HIS HA   1 1 
       12 26135 2 2 50 HIS HB2  H  32.220  -1.035   9.366 1.00 . B B . 142 HIS HB2  1 1 
       12 26136 2 2 50 HIS HB3  H  32.222   0.487   8.484 1.00 . B B . 142 HIS HB3  1 1 
       12 26137 2 2 50 HIS HD1  H  29.960  -1.791  10.007 1.00 . B B . 142 HIS HD1  1 1 
       12 26138 2 2 50 HIS HD2  H  29.881   0.473   6.522 1.00 . B B . 142 HIS HD2  1 1 
       12 26139 2 2 50 HIS HE1  H  27.538  -1.627   9.361 1.00 . B B . 142 HIS HE1  1 1 
       12 26140 2 2 50 HIS HE2  H  27.505  -0.245   7.255 1.00 . B B . 142 HIS HE2  1 1 
       12 26141 2 2 50 HIS N    N  32.668  -0.385   6.091 1.00 . B B . 142 HIS N    1 1 
       12 26142 2 2 50 HIS ND1  N  29.648  -1.306   9.209 1.00 . B B . 142 HIS ND1  1 1 
       12 26143 2 2 50 HIS NE2  N  28.331  -0.481   7.740 1.00 . B B . 142 HIS NE2  1 1 
       12 26144 2 2 50 HIS O    O  32.179  -3.473   7.924 1.00 . B B . 142 HIS O    1 1 
       12 26145 2 2 51 LEU C    C  31.778  -4.724   4.255 1.00 . B B . 143 LEU C    1 1 
       12 26146 2 2 51 LEU CA   C  31.099  -4.155   5.491 1.00 . B B . 143 LEU CA   1 1 
       12 26147 2 2 51 LEU CB   C  29.591  -4.028   5.253 1.00 . B B . 143 LEU CB   1 1 
       12 26148 2 2 51 LEU CD1  C  28.808  -6.067   6.484 1.00 . B B . 143 LEU CD1  1 1 
       12 26149 2 2 51 LEU CD2  C  27.428  -5.120   4.626 1.00 . B B . 143 LEU CD2  1 1 
       12 26150 2 2 51 LEU CG   C  28.838  -5.354   5.140 1.00 . B B . 143 LEU CG   1 1 
       12 26151 2 2 51 LEU H    H  31.700  -2.159   5.150 1.00 . B B . 143 LEU H    1 1 
       12 26152 2 2 51 LEU HA   H  31.269  -4.822   6.323 1.00 . B B . 143 LEU HA   1 1 
       12 26153 2 2 51 LEU HB2  H  29.165  -3.465   6.071 1.00 . B B . 143 LEU HB2  1 1 
       12 26154 2 2 51 LEU HB3  H  29.438  -3.476   4.340 1.00 . B B . 143 LEU HB3  1 1 
       12 26155 2 2 51 LEU HD11 H  28.195  -6.953   6.408 1.00 . B B . 143 LEU HD11 1 1 
       12 26156 2 2 51 LEU HD12 H  28.398  -5.407   7.234 1.00 . B B . 143 LEU HD12 1 1 
       12 26157 2 2 51 LEU HD13 H  29.812  -6.351   6.764 1.00 . B B . 143 LEU HD13 1 1 
       12 26158 2 2 51 LEU HD21 H  26.865  -4.560   5.359 1.00 . B B . 143 LEU HD21 1 1 
       12 26159 2 2 51 LEU HD22 H  26.944  -6.070   4.450 1.00 . B B . 143 LEU HD22 1 1 
       12 26160 2 2 51 LEU HD23 H  27.470  -4.561   3.703 1.00 . B B . 143 LEU HD23 1 1 
       12 26161 2 2 51 LEU HG   H  29.352  -5.992   4.437 1.00 . B B . 143 LEU HG   1 1 
       12 26162 2 2 51 LEU N    N  31.665  -2.861   5.832 1.00 . B B . 143 LEU N    1 1 
       12 26163 2 2 51 LEU O    O  31.704  -4.141   3.172 1.00 . B B . 143 LEU O    1 1 
       12 26164 2 2 52 ASP C    C  32.149  -7.215   2.413 1.00 . B B . 144 ASP C    1 1 
       12 26165 2 2 52 ASP CA   C  33.139  -6.507   3.319 1.00 . B B . 144 ASP CA   1 1 
       12 26166 2 2 52 ASP CB   C  34.168  -7.520   3.831 1.00 . B B . 144 ASP CB   1 1 
       12 26167 2 2 52 ASP CG   C  35.353  -6.866   4.511 1.00 . B B . 144 ASP CG   1 1 
       12 26168 2 2 52 ASP H    H  32.458  -6.279   5.310 1.00 . B B . 144 ASP H    1 1 
       12 26169 2 2 52 ASP HA   H  33.648  -5.741   2.753 1.00 . B B . 144 ASP HA   1 1 
       12 26170 2 2 52 ASP HB2  H  33.692  -8.180   4.541 1.00 . B B . 144 ASP HB2  1 1 
       12 26171 2 2 52 ASP HB3  H  34.533  -8.101   2.997 1.00 . B B . 144 ASP HB3  1 1 
       12 26172 2 2 52 ASP N    N  32.442  -5.861   4.424 1.00 . B B . 144 ASP N    1 1 
       12 26173 2 2 52 ASP O    O  32.260  -7.158   1.187 1.00 . B B . 144 ASP O    1 1 
       12 26174 2 2 52 ASP OD1  O  35.914  -5.906   3.946 1.00 . B B . 144 ASP OD1  1 1 
       12 26175 2 2 52 ASP OD2  O  35.726  -7.309   5.619 1.00 . B B . 144 ASP OD2  1 1 
       12 26176 2 2 53 GLY C    C  30.741  -9.900   1.750 1.00 . B B . 145 GLY C    1 1 
       12 26177 2 2 53 GLY CA   C  30.181  -8.595   2.269 1.00 . B B . 145 GLY CA   1 1 
       12 26178 2 2 53 GLY H    H  31.129  -7.860   4.006 1.00 . B B . 145 GLY H    1 1 
       12 26179 2 2 53 GLY HA2  H  29.331  -8.801   2.904 1.00 . B B . 145 GLY HA2  1 1 
       12 26180 2 2 53 GLY HA3  H  29.861  -7.992   1.432 1.00 . B B . 145 GLY HA3  1 1 
       12 26181 2 2 53 GLY N    N  31.173  -7.869   3.026 1.00 . B B . 145 GLY N    1 1 
       12 26182 2 2 53 GLY O    O  30.760 -10.140   0.546 1.00 . B B . 145 GLY O    1 1 
       12 26183 2 2 54 ALA C    C  30.698 -12.996   1.875 1.00 . B B . 146 ALA C    1 1 
       12 26184 2 2 54 ALA CA   C  31.789 -12.021   2.305 1.00 . B B . 146 ALA CA   1 1 
       12 26185 2 2 54 ALA CB   C  32.588 -12.588   3.467 1.00 . B B . 146 ALA CB   1 1 
       12 26186 2 2 54 ALA H    H  31.171 -10.477   3.613 1.00 . B B . 146 ALA H    1 1 
       12 26187 2 2 54 ALA HA   H  32.464 -11.864   1.476 1.00 . B B . 146 ALA HA   1 1 
       12 26188 2 2 54 ALA HB1  H  31.921 -12.821   4.282 1.00 . B B . 146 ALA HB1  1 1 
       12 26189 2 2 54 ALA HB2  H  33.315 -11.858   3.794 1.00 . B B . 146 ALA HB2  1 1 
       12 26190 2 2 54 ALA HB3  H  33.096 -13.486   3.150 1.00 . B B . 146 ALA HB3  1 1 
       12 26191 2 2 54 ALA N    N  31.214 -10.733   2.666 1.00 . B B . 146 ALA N    1 1 
       12 26192 2 2 54 ALA O    O  30.847 -13.719   0.889 1.00 . B B . 146 ALA O    1 1 
       12 26193 2 2 55 LEU C    C  27.688 -13.300   1.136 1.00 . B B . 147 LEU C    1 1 
       12 26194 2 2 55 LEU CA   C  28.472 -13.870   2.310 1.00 . B B . 147 LEU CA   1 1 
       12 26195 2 2 55 LEU CB   C  27.556 -14.011   3.527 1.00 . B B . 147 LEU CB   1 1 
       12 26196 2 2 55 LEU CD1  C  26.619 -16.328   3.339 1.00 . B B . 147 LEU CD1  1 1 
       12 26197 2 2 55 LEU CD2  C  25.231 -14.497   4.321 1.00 . B B . 147 LEU CD2  1 1 
       12 26198 2 2 55 LEU CG   C  26.295 -14.845   3.294 1.00 . B B . 147 LEU CG   1 1 
       12 26199 2 2 55 LEU H    H  29.547 -12.409   3.396 1.00 . B B . 147 LEU H    1 1 
       12 26200 2 2 55 LEU HA   H  28.859 -14.843   2.040 1.00 . B B . 147 LEU HA   1 1 
       12 26201 2 2 55 LEU HB2  H  28.121 -14.463   4.328 1.00 . B B . 147 LEU HB2  1 1 
       12 26202 2 2 55 LEU HB3  H  27.252 -13.023   3.836 1.00 . B B . 147 LEU HB3  1 1 
       12 26203 2 2 55 LEU HD11 H  25.710 -16.899   3.217 1.00 . B B . 147 LEU HD11 1 1 
       12 26204 2 2 55 LEU HD12 H  27.068 -16.570   4.291 1.00 . B B . 147 LEU HD12 1 1 
       12 26205 2 2 55 LEU HD13 H  27.307 -16.572   2.544 1.00 . B B . 147 LEU HD13 1 1 
       12 26206 2 2 55 LEU HD21 H  25.622 -14.659   5.313 1.00 . B B . 147 LEU HD21 1 1 
       12 26207 2 2 55 LEU HD22 H  24.365 -15.126   4.168 1.00 . B B . 147 LEU HD22 1 1 
       12 26208 2 2 55 LEU HD23 H  24.948 -13.460   4.210 1.00 . B B . 147 LEU HD23 1 1 
       12 26209 2 2 55 LEU HG   H  25.900 -14.622   2.315 1.00 . B B . 147 LEU HG   1 1 
       12 26210 2 2 55 LEU N    N  29.599 -13.002   2.617 1.00 . B B . 147 LEU N    1 1 
       12 26211 2 2 55 LEU O    O  27.092 -14.042   0.354 1.00 . B B . 147 LEU O    1 1 
       12 26212 2 2 56 ARG C    C  25.500 -11.393   0.096 1.00 . B B . 148 ARG C    1 1 
       12 26213 2 2 56 ARG CA   C  27.014 -11.248  -0.034 1.00 . B B . 148 ARG CA   1 1 
       12 26214 2 2 56 ARG CB   C  27.495 -11.735  -1.406 1.00 . B B . 148 ARG CB   1 1 
       12 26215 2 2 56 ARG CD   C  29.482 -12.368  -2.817 1.00 . B B . 148 ARG CD   1 1 
       12 26216 2 2 56 ARG CG   C  29.004 -11.630  -1.581 1.00 . B B . 148 ARG CG   1 1 
       12 26217 2 2 56 ARG CZ   C  31.642 -12.899  -3.891 1.00 . B B . 148 ARG CZ   1 1 
       12 26218 2 2 56 ARG H    H  28.191 -11.453   1.708 1.00 . B B . 148 ARG H    1 1 
       12 26219 2 2 56 ARG HA   H  27.264 -10.203   0.069 1.00 . B B . 148 ARG HA   1 1 
       12 26220 2 2 56 ARG HB2  H  27.206 -12.769  -1.533 1.00 . B B . 148 ARG HB2  1 1 
       12 26221 2 2 56 ARG HB3  H  27.022 -11.141  -2.171 1.00 . B B . 148 ARG HB3  1 1 
       12 26222 2 2 56 ARG HD2  H  29.025 -13.346  -2.837 1.00 . B B . 148 ARG HD2  1 1 
       12 26223 2 2 56 ARG HD3  H  29.182 -11.811  -3.691 1.00 . B B . 148 ARG HD3  1 1 
       12 26224 2 2 56 ARG HE   H  31.415 -12.328  -1.984 1.00 . B B . 148 ARG HE   1 1 
       12 26225 2 2 56 ARG HG2  H  29.275 -10.589  -1.668 1.00 . B B . 148 ARG HG2  1 1 
       12 26226 2 2 56 ARG HG3  H  29.485 -12.055  -0.712 1.00 . B B . 148 ARG HG3  1 1 
       12 26227 2 2 56 ARG HH11 H  30.033 -13.070  -5.114 1.00 . B B . 148 ARG HH11 1 1 
       12 26228 2 2 56 ARG HH12 H  31.563 -13.436  -5.844 1.00 . B B . 148 ARG HH12 1 1 
       12 26229 2 2 56 ARG HH21 H  33.498 -13.306  -4.601 1.00 . B B . 148 ARG HH21 1 1 
       12 26230 2 2 56 ARG HH22 H  33.429 -12.837  -2.931 1.00 . B B . 148 ARG HH22 1 1 
       12 26231 2 2 56 ARG N    N  27.702 -11.970   1.035 1.00 . B B . 148 ARG N    1 1 
       12 26232 2 2 56 ARG NE   N  30.937 -12.522  -2.826 1.00 . B B . 148 ARG NE   1 1 
       12 26233 2 2 56 ARG NH1  N  31.030 -13.156  -5.042 1.00 . B B . 148 ARG NH1  1 1 
       12 26234 2 2 56 ARG NH2  N  32.961 -13.025  -3.802 1.00 . B B . 148 ARG NH2  1 1 
       12 26235 2 2 56 ARG O    O  24.771 -11.351  -0.898 1.00 . B B . 148 ARG O    1 1 
       12 26236 2 2 57 TYR C    C  22.999 -12.855   0.888 1.00 . B B . 149 TYR C    1 1 
       12 26237 2 2 57 TYR CA   C  23.620 -11.690   1.650 1.00 . B B . 149 TYR CA   1 1 
       12 26238 2 2 57 TYR CB   C  22.860 -10.398   1.332 1.00 . B B . 149 TYR CB   1 1 
       12 26239 2 2 57 TYR CD1  C  24.087  -8.272   1.927 1.00 . B B . 149 TYR CD1  1 1 
       12 26240 2 2 57 TYR CD2  C  22.555  -9.169   3.516 1.00 . B B . 149 TYR CD2  1 1 
       12 26241 2 2 57 TYR CE1  C  24.375  -7.232   2.786 1.00 . B B . 149 TYR CE1  1 1 
       12 26242 2 2 57 TYR CE2  C  22.838  -8.130   4.382 1.00 . B B . 149 TYR CE2  1 1 
       12 26243 2 2 57 TYR CG   C  23.173  -9.258   2.277 1.00 . B B . 149 TYR CG   1 1 
       12 26244 2 2 57 TYR CZ   C  23.750  -7.165   4.012 1.00 . B B . 149 TYR CZ   1 1 
       12 26245 2 2 57 TYR H    H  25.690 -11.550   2.081 1.00 . B B . 149 TYR H    1 1 
       12 26246 2 2 57 TYR HA   H  23.533 -11.891   2.707 1.00 . B B . 149 TYR HA   1 1 
       12 26247 2 2 57 TYR HB2  H  23.115 -10.076   0.334 1.00 . B B . 149 TYR HB2  1 1 
       12 26248 2 2 57 TYR HB3  H  21.799 -10.591   1.383 1.00 . B B . 149 TYR HB3  1 1 
       12 26249 2 2 57 TYR HD1  H  24.576  -8.327   0.966 1.00 . B B . 149 TYR HD1  1 1 
       12 26250 2 2 57 TYR HD2  H  21.842  -9.928   3.802 1.00 . B B . 149 TYR HD2  1 1 
       12 26251 2 2 57 TYR HE1  H  25.089  -6.475   2.496 1.00 . B B . 149 TYR HE1  1 1 
       12 26252 2 2 57 TYR HE2  H  22.346  -8.076   5.343 1.00 . B B . 149 TYR HE2  1 1 
       12 26253 2 2 57 TYR HH   H  24.356  -6.488   5.708 1.00 . B B . 149 TYR HH   1 1 
       12 26254 2 2 57 TYR N    N  25.044 -11.541   1.342 1.00 . B B . 149 TYR N    1 1 
       12 26255 2 2 57 TYR O    O  23.590 -13.934   0.781 1.00 . B B . 149 TYR O    1 1 
       12 26256 2 2 57 TYR OH   O  24.036  -6.127   4.869 1.00 . B B . 149 TYR OH   1 1 
       13 26257 1 1  6 GLU C    C -12.389  12.625   6.271 1.00 . A A .  -2 GLU C    1 1 
       13 26258 1 1  6 GLU CA   C -13.797  12.388   6.803 1.00 . A A .  -2 GLU CA   1 1 
       13 26259 1 1  6 GLU CB   C -13.785  11.220   7.790 1.00 . A A .  -2 GLU CB   1 1 
       13 26260 1 1  6 GLU CD   C -15.430  11.828   9.601 1.00 . A A .  -2 GLU CD   1 1 
       13 26261 1 1  6 GLU CG   C -15.137  10.931   8.419 1.00 . A A .  -2 GLU CG   1 1 
       13 26262 1 1  6 GLU H    H -14.492  11.388   5.077 1.00 . A A .  -2 GLU H    1 1 
       13 26263 1 1  6 GLU HA   H -14.139  13.278   7.309 1.00 . A A .  -2 GLU HA   1 1 
       13 26264 1 1  6 GLU HB2  H -13.456  10.331   7.275 1.00 . A A .  -2 GLU HB2  1 1 
       13 26265 1 1  6 GLU HB3  H -13.086  11.443   8.583 1.00 . A A .  -2 GLU HB3  1 1 
       13 26266 1 1  6 GLU HG2  H -15.905  11.077   7.673 1.00 . A A .  -2 GLU HG2  1 1 
       13 26267 1 1  6 GLU HG3  H -15.150   9.903   8.750 1.00 . A A .  -2 GLU HG3  1 1 
       13 26268 1 1  6 GLU N    N -14.714  12.111   5.705 1.00 . A A .  -2 GLU N    1 1 
       13 26269 1 1  6 GLU O    O -11.838  11.781   5.563 1.00 . A A .  -2 GLU O    1 1 
       13 26270 1 1  6 GLU OE1  O -15.741  13.018   9.393 1.00 . A A .  -2 GLU OE1  1 1 
       13 26271 1 1  6 GLU OE2  O -15.348  11.346  10.749 1.00 . A A .  -2 GLU OE2  1 1 
       13 26272 1 1  7 GLU C    C  -9.462  13.788   7.271 1.00 . A A .  -1 GLU C    1 1 
       13 26273 1 1  7 GLU CA   C -10.471  14.112   6.174 1.00 . A A .  -1 GLU CA   1 1 
       13 26274 1 1  7 GLU CB   C -10.395  15.589   5.781 1.00 . A A .  -1 GLU CB   1 1 
       13 26275 1 1  7 GLU CD   C  -9.606  15.305   3.386 1.00 . A A .  -1 GLU CD   1 1 
       13 26276 1 1  7 GLU CG   C -10.690  15.838   4.308 1.00 . A A .  -1 GLU CG   1 1 
       13 26277 1 1  7 GLU H    H -12.309  14.405   7.176 1.00 . A A .  -1 GLU H    1 1 
       13 26278 1 1  7 GLU HA   H -10.245  13.506   5.309 1.00 . A A .  -1 GLU HA   1 1 
       13 26279 1 1  7 GLU HB2  H -11.111  16.143   6.367 1.00 . A A .  -1 GLU HB2  1 1 
       13 26280 1 1  7 GLU HB3  H  -9.405  15.958   5.995 1.00 . A A .  -1 GLU HB3  1 1 
       13 26281 1 1  7 GLU HG2  H -11.623  15.355   4.057 1.00 . A A .  -1 GLU HG2  1 1 
       13 26282 1 1  7 GLU HG3  H -10.784  16.901   4.151 1.00 . A A .  -1 GLU HG3  1 1 
       13 26283 1 1  7 GLU N    N -11.816  13.769   6.612 1.00 . A A .  -1 GLU N    1 1 
       13 26284 1 1  7 GLU O    O  -8.319  14.247   7.249 1.00 . A A .  -1 GLU O    1 1 
       13 26285 1 1  7 GLU OE1  O  -9.546  15.747   2.219 1.00 . A A .  -1 GLU OE1  1 1 
       13 26286 1 1  7 GLU OE2  O  -8.807  14.445   3.817 1.00 . A A .  -1 GLU OE2  1 1 
       13 26287 1 1  8 CYS C    C  -9.264  11.093   9.612 1.00 . A A . 166 CYS C    1 1 
       13 26288 1 1  8 CYS CA   C  -9.049  12.578   9.333 1.00 . A A . 166 CYS CA   1 1 
       13 26289 1 1  8 CYS CB   C  -9.341  13.414  10.583 1.00 . A A . 166 CYS CB   1 1 
       13 26290 1 1  8 CYS H    H -10.818  12.654   8.189 1.00 . A A . 166 CYS H    1 1 
       13 26291 1 1  8 CYS HA   H  -8.023  12.732   9.031 1.00 . A A . 166 CYS HA   1 1 
       13 26292 1 1  8 CYS HB2  H  -8.655  13.124  11.365 1.00 . A A . 166 CYS HB2  1 1 
       13 26293 1 1  8 CYS HB3  H  -9.189  14.459  10.352 1.00 . A A . 166 CYS HB3  1 1 
       13 26294 1 1  8 CYS N    N  -9.898  12.989   8.230 1.00 . A A . 166 CYS N    1 1 
       13 26295 1 1  8 CYS O    O -10.248  10.509   9.151 1.00 . A A . 166 CYS O    1 1 
       13 26296 1 1  8 CYS SG   S -11.035  13.227  11.235 1.00 . A A . 166 CYS SG   1 1 
       13 26297 1 1  9 MET C    C  -8.886   8.827  12.100 1.00 . A A . 167 MET C    1 1 
       13 26298 1 1  9 MET CA   C  -8.447   9.057  10.658 1.00 . A A . 167 MET CA   1 1 
       13 26299 1 1  9 MET CB   C  -7.111   8.346  10.396 1.00 . A A . 167 MET CB   1 1 
       13 26300 1 1  9 MET CE   C  -3.970   8.248   9.424 1.00 . A A . 167 MET CE   1 1 
       13 26301 1 1  9 MET CG   C  -5.961   8.836  11.267 1.00 . A A . 167 MET CG   1 1 
       13 26302 1 1  9 MET H    H  -7.581  10.994  10.698 1.00 . A A . 167 MET H    1 1 
       13 26303 1 1  9 MET HA   H  -9.196   8.636  10.005 1.00 . A A . 167 MET HA   1 1 
       13 26304 1 1  9 MET HB2  H  -7.239   7.289  10.576 1.00 . A A . 167 MET HB2  1 1 
       13 26305 1 1  9 MET HB3  H  -6.838   8.496   9.363 1.00 . A A . 167 MET HB3  1 1 
       13 26306 1 1  9 MET HE1  H  -3.640   9.277   9.400 1.00 . A A . 167 MET HE1  1 1 
       13 26307 1 1  9 MET HE2  H  -4.804   8.121   8.751 1.00 . A A . 167 MET HE2  1 1 
       13 26308 1 1  9 MET HE3  H  -3.159   7.603   9.120 1.00 . A A . 167 MET HE3  1 1 
       13 26309 1 1  9 MET HG2  H  -5.722   9.852  10.991 1.00 . A A . 167 MET HG2  1 1 
       13 26310 1 1  9 MET HG3  H  -6.274   8.809  12.301 1.00 . A A . 167 MET HG3  1 1 
       13 26311 1 1  9 MET N    N  -8.344  10.479  10.348 1.00 . A A . 167 MET N    1 1 
       13 26312 1 1  9 MET O    O  -8.452   9.530  13.016 1.00 . A A . 167 MET O    1 1 
       13 26313 1 1  9 MET SD   S  -4.475   7.827  11.090 1.00 . A A . 167 MET SD   1 1 
       13 26314 1 1 10 HIS C    C  -9.530   6.269  14.132 1.00 . A A . 168 HIS C    1 1 
       13 26315 1 1 10 HIS CA   C -10.261   7.498  13.607 1.00 . A A . 168 HIS CA   1 1 
       13 26316 1 1 10 HIS CB   C -11.764   7.208  13.568 1.00 . A A . 168 HIS CB   1 1 
       13 26317 1 1 10 HIS CD2  C -13.124   8.948  12.243 1.00 . A A . 168 HIS CD2  1 1 
       13 26318 1 1 10 HIS CE1  C -13.818  10.122  13.940 1.00 . A A . 168 HIS CE1  1 1 
       13 26319 1 1 10 HIS CG   C -12.625   8.418  13.383 1.00 . A A . 168 HIS CG   1 1 
       13 26320 1 1 10 HIS H    H -10.092   7.351  11.508 1.00 . A A . 168 HIS H    1 1 
       13 26321 1 1 10 HIS HA   H -10.074   8.332  14.268 1.00 . A A . 168 HIS HA   1 1 
       13 26322 1 1 10 HIS HB2  H -11.967   6.537  12.749 1.00 . A A . 168 HIS HB2  1 1 
       13 26323 1 1 10 HIS HB3  H -12.055   6.733  14.494 1.00 . A A . 168 HIS HB3  1 1 
       13 26324 1 1 10 HIS HD2  H -12.964   8.588  11.237 1.00 . A A . 168 HIS HD2  1 1 
       13 26325 1 1 10 HIS HE1  H -14.324  10.880  14.521 1.00 . A A . 168 HIS HE1  1 1 
       13 26326 1 1 10 HIS HE2  H -14.380  10.624  11.996 1.00 . A A . 168 HIS HE2  1 1 
       13 26327 1 1 10 HIS N    N  -9.764   7.850  12.285 1.00 . A A . 168 HIS N    1 1 
       13 26328 1 1 10 HIS ND1  N -13.063   9.163  14.455 1.00 . A A . 168 HIS ND1  1 1 
       13 26329 1 1 10 HIS NE2  N -13.880  10.028  12.607 1.00 . A A . 168 HIS NE2  1 1 
       13 26330 1 1 10 HIS O    O  -9.374   6.090  15.338 1.00 . A A . 168 HIS O    1 1 
       13 26331 1 1 11 GLY C    C  -7.182   3.965  12.706 1.00 . A A . 169 GLY C    1 1 
       13 26332 1 1 11 GLY CA   C  -8.383   4.216  13.590 1.00 . A A . 169 GLY CA   1 1 
       13 26333 1 1 11 GLY H    H  -9.248   5.611  12.262 1.00 . A A . 169 GLY H    1 1 
       13 26334 1 1 11 GLY HA2  H  -8.052   4.313  14.614 1.00 . A A . 169 GLY HA2  1 1 
       13 26335 1 1 11 GLY HA3  H  -9.055   3.374  13.517 1.00 . A A . 169 GLY HA3  1 1 
       13 26336 1 1 11 GLY N    N  -9.090   5.418  13.211 1.00 . A A . 169 GLY N    1 1 
       13 26337 1 1 11 GLY O    O  -6.141   4.600  12.870 1.00 . A A . 169 GLY O    1 1 
       13 26338 1 1 12 SER C    C  -6.409   3.427   9.511 1.00 . A A . 170 SER C    1 1 
       13 26339 1 1 12 SER CA   C  -6.242   2.717  10.852 1.00 . A A . 170 SER CA   1 1 
       13 26340 1 1 12 SER CB   C  -6.193   1.204  10.640 1.00 . A A . 170 SER CB   1 1 
       13 26341 1 1 12 SER H    H  -8.186   2.584  11.672 1.00 . A A . 170 SER H    1 1 
       13 26342 1 1 12 SER HA   H  -5.318   3.040  11.306 1.00 . A A . 170 SER HA   1 1 
       13 26343 1 1 12 SER HB2  H  -6.996   0.909   9.982 1.00 . A A . 170 SER HB2  1 1 
       13 26344 1 1 12 SER HB3  H  -5.245   0.937  10.196 1.00 . A A . 170 SER HB3  1 1 
       13 26345 1 1 12 SER HG   H  -5.496   0.089  12.097 1.00 . A A . 170 SER HG   1 1 
       13 26346 1 1 12 SER N    N  -7.328   3.053  11.759 1.00 . A A . 170 SER N    1 1 
       13 26347 1 1 12 SER O    O  -5.514   3.398   8.665 1.00 . A A . 170 SER O    1 1 
       13 26348 1 1 12 SER OG   O  -6.332   0.516  11.874 1.00 . A A . 170 SER OG   1 1 
       13 26349 1 1 13 GLY C    C  -8.563   3.920   7.052 1.00 . A A . 171 GLY C    1 1 
       13 26350 1 1 13 GLY CA   C  -7.820   4.760   8.073 1.00 . A A . 171 GLY CA   1 1 
       13 26351 1 1 13 GLY H    H  -8.255   4.018  10.008 1.00 . A A . 171 GLY H    1 1 
       13 26352 1 1 13 GLY HA2  H  -8.411   5.638   8.295 1.00 . A A . 171 GLY HA2  1 1 
       13 26353 1 1 13 GLY HA3  H  -6.878   5.074   7.650 1.00 . A A . 171 GLY HA3  1 1 
       13 26354 1 1 13 GLY N    N  -7.567   4.047   9.310 1.00 . A A . 171 GLY N    1 1 
       13 26355 1 1 13 GLY O    O  -8.540   4.220   5.859 1.00 . A A . 171 GLY O    1 1 
       13 26356 1 1 14 GLU C    C -11.190   2.732   6.063 1.00 . A A . 172 GLU C    1 1 
       13 26357 1 1 14 GLU CA   C  -9.990   1.988   6.648 1.00 . A A . 172 GLU CA   1 1 
       13 26358 1 1 14 GLU CB   C -10.458   0.759   7.439 1.00 . A A . 172 GLU CB   1 1 
       13 26359 1 1 14 GLU CD   C -10.859  -1.410   6.190 1.00 . A A . 172 GLU CD   1 1 
       13 26360 1 1 14 GLU CG   C -11.463  -0.117   6.703 1.00 . A A . 172 GLU CG   1 1 
       13 26361 1 1 14 GLU H    H  -9.207   2.689   8.486 1.00 . A A . 172 GLU H    1 1 
       13 26362 1 1 14 GLU HA   H  -9.343   1.668   5.843 1.00 . A A . 172 GLU HA   1 1 
       13 26363 1 1 14 GLU HB2  H  -9.597   0.152   7.680 1.00 . A A . 172 GLU HB2  1 1 
       13 26364 1 1 14 GLU HB3  H -10.914   1.097   8.359 1.00 . A A . 172 GLU HB3  1 1 
       13 26365 1 1 14 GLU HG2  H -12.272  -0.358   7.378 1.00 . A A . 172 GLU HG2  1 1 
       13 26366 1 1 14 GLU HG3  H -11.855   0.439   5.863 1.00 . A A . 172 GLU HG3  1 1 
       13 26367 1 1 14 GLU N    N  -9.226   2.872   7.522 1.00 . A A . 172 GLU N    1 1 
       13 26368 1 1 14 GLU O    O -11.469   2.656   4.864 1.00 . A A . 172 GLU O    1 1 
       13 26369 1 1 14 GLU OE1  O -10.318  -2.179   7.009 1.00 . A A . 172 GLU OE1  1 1 
       13 26370 1 1 14 GLU OE2  O -10.947  -1.677   4.969 1.00 . A A . 172 GLU OE2  1 1 
       13 26371 1 1 15 ASN C    C -12.676   5.667   6.120 1.00 . A A . 173 ASN C    1 1 
       13 26372 1 1 15 ASN CA   C -13.043   4.235   6.488 1.00 . A A . 173 ASN CA   1 1 
       13 26373 1 1 15 ASN CB   C -14.119   4.231   7.581 1.00 . A A . 173 ASN CB   1 1 
       13 26374 1 1 15 ASN CG   C -14.948   2.956   7.589 1.00 . A A . 173 ASN CG   1 1 
       13 26375 1 1 15 ASN H    H -11.569   3.534   7.841 1.00 . A A . 173 ASN H    1 1 
       13 26376 1 1 15 ASN HA   H -13.437   3.750   5.610 1.00 . A A . 173 ASN HA   1 1 
       13 26377 1 1 15 ASN HB2  H -13.644   4.331   8.544 1.00 . A A . 173 ASN HB2  1 1 
       13 26378 1 1 15 ASN HB3  H -14.783   5.068   7.423 1.00 . A A . 173 ASN HB3  1 1 
       13 26379 1 1 15 ASN HD21 H -14.785   2.782   5.617 1.00 . A A . 173 ASN HD21 1 1 
       13 26380 1 1 15 ASN HD22 H -15.687   1.540   6.408 1.00 . A A . 173 ASN HD22 1 1 
       13 26381 1 1 15 ASN N    N -11.869   3.483   6.911 1.00 . A A . 173 ASN N    1 1 
       13 26382 1 1 15 ASN ND2  N -15.163   2.369   6.421 1.00 . A A . 173 ASN ND2  1 1 
       13 26383 1 1 15 ASN O    O -13.500   6.575   6.224 1.00 . A A . 173 ASN O    1 1 
       13 26384 1 1 15 ASN OD1  O -15.408   2.510   8.641 1.00 . A A . 173 ASN OD1  1 1 
       13 26385 1 1 16 TYR C    C -11.302   7.431   3.817 1.00 . A A . 174 TYR C    1 1 
       13 26386 1 1 16 TYR CA   C -10.987   7.191   5.292 1.00 . A A . 174 TYR CA   1 1 
       13 26387 1 1 16 TYR CB   C  -9.483   7.351   5.546 1.00 . A A . 174 TYR CB   1 1 
       13 26388 1 1 16 TYR CD1  C  -9.133   9.857   5.625 1.00 . A A . 174 TYR CD1  1 1 
       13 26389 1 1 16 TYR CD2  C  -8.158   8.640   3.821 1.00 . A A . 174 TYR CD2  1 1 
       13 26390 1 1 16 TYR CE1  C  -8.627  11.033   5.111 1.00 . A A . 174 TYR CE1  1 1 
       13 26391 1 1 16 TYR CE2  C  -7.644   9.814   3.302 1.00 . A A . 174 TYR CE2  1 1 
       13 26392 1 1 16 TYR CG   C  -8.910   8.640   4.990 1.00 . A A . 174 TYR CG   1 1 
       13 26393 1 1 16 TYR CZ   C  -7.883  11.008   3.951 1.00 . A A . 174 TYR CZ   1 1 
       13 26394 1 1 16 TYR H    H -10.821   5.109   5.614 1.00 . A A . 174 TYR H    1 1 
       13 26395 1 1 16 TYR HA   H -11.527   7.913   5.888 1.00 . A A . 174 TYR HA   1 1 
       13 26396 1 1 16 TYR HB2  H  -9.299   7.336   6.610 1.00 . A A . 174 TYR HB2  1 1 
       13 26397 1 1 16 TYR HB3  H  -8.960   6.527   5.083 1.00 . A A . 174 TYR HB3  1 1 
       13 26398 1 1 16 TYR HD1  H  -9.716   9.878   6.533 1.00 . A A . 174 TYR HD1  1 1 
       13 26399 1 1 16 TYR HD2  H  -7.972   7.701   3.317 1.00 . A A . 174 TYR HD2  1 1 
       13 26400 1 1 16 TYR HE1  H  -8.813  11.966   5.623 1.00 . A A . 174 TYR HE1  1 1 
       13 26401 1 1 16 TYR HE2  H  -7.063   9.795   2.391 1.00 . A A . 174 TYR HE2  1 1 
       13 26402 1 1 16 TYR HH   H  -7.864  12.939   3.798 1.00 . A A . 174 TYR HH   1 1 
       13 26403 1 1 16 TYR N    N -11.439   5.868   5.685 1.00 . A A . 174 TYR N    1 1 
       13 26404 1 1 16 TYR O    O -10.920   6.632   2.963 1.00 . A A . 174 TYR O    1 1 
       13 26405 1 1 16 TYR OH   O  -7.383  12.177   3.426 1.00 . A A . 174 TYR OH   1 1 
       13 26406 1 1 17 ASP C    C -12.023  10.329   1.879 1.00 . A A . 175 ASP C    1 1 
       13 26407 1 1 17 ASP CA   C -12.366   8.863   2.157 1.00 . A A . 175 ASP CA   1 1 
       13 26408 1 1 17 ASP CB   C -13.862   8.592   1.924 1.00 . A A . 175 ASP CB   1 1 
       13 26409 1 1 17 ASP CG   C -14.256   8.600   0.457 1.00 . A A . 175 ASP CG   1 1 
       13 26410 1 1 17 ASP H    H -12.275   9.120   4.255 1.00 . A A . 175 ASP H    1 1 
       13 26411 1 1 17 ASP HA   H -11.786   8.237   1.493 1.00 . A A . 175 ASP HA   1 1 
       13 26412 1 1 17 ASP HB2  H -14.112   7.625   2.332 1.00 . A A . 175 ASP HB2  1 1 
       13 26413 1 1 17 ASP HB3  H -14.439   9.349   2.434 1.00 . A A . 175 ASP HB3  1 1 
       13 26414 1 1 17 ASP N    N -12.000   8.523   3.528 1.00 . A A . 175 ASP N    1 1 
       13 26415 1 1 17 ASP O    O -12.798  11.069   1.267 1.00 . A A . 175 ASP O    1 1 
       13 26416 1 1 17 ASP OD1  O -13.456   8.156  -0.392 1.00 . A A . 175 ASP OD1  1 1 
       13 26417 1 1 17 ASP OD2  O -15.388   9.035   0.151 1.00 . A A . 175 ASP OD2  1 1 
       13 26418 1 1 18 GLY C    C  -9.738  12.301   0.796 1.00 . A A . 176 GLY C    1 1 
       13 26419 1 1 18 GLY CA   C -10.395  12.102   2.149 1.00 . A A . 176 GLY CA   1 1 
       13 26420 1 1 18 GLY H    H -10.284  10.104   2.826 1.00 . A A . 176 GLY H    1 1 
       13 26421 1 1 18 GLY HA2  H -11.244  12.769   2.229 1.00 . A A . 176 GLY HA2  1 1 
       13 26422 1 1 18 GLY HA3  H  -9.684  12.347   2.923 1.00 . A A . 176 GLY HA3  1 1 
       13 26423 1 1 18 GLY N    N -10.849  10.737   2.343 1.00 . A A . 176 GLY N    1 1 
       13 26424 1 1 18 GLY O    O  -9.685  11.372  -0.016 1.00 . A A . 176 GLY O    1 1 
       13 26425 1 1 19 LYS C    C  -7.064  13.964  -0.621 1.00 . A A . 177 LYS C    1 1 
       13 26426 1 1 19 LYS CA   C  -8.583  13.805  -0.719 1.00 . A A . 177 LYS CA   1 1 
       13 26427 1 1 19 LYS CB   C  -9.218  15.069  -1.310 1.00 . A A . 177 LYS CB   1 1 
       13 26428 1 1 19 LYS CD   C -11.331  16.165  -2.130 1.00 . A A . 177 LYS CD   1 1 
       13 26429 1 1 19 LYS CE   C -12.825  15.975  -2.355 1.00 . A A . 177 LYS CE   1 1 
       13 26430 1 1 19 LYS CG   C -10.658  14.858  -1.742 1.00 . A A . 177 LYS CG   1 1 
       13 26431 1 1 19 LYS H    H  -9.246  14.190   1.260 1.00 . A A . 177 LYS H    1 1 
       13 26432 1 1 19 LYS HA   H  -8.795  12.982  -1.384 1.00 . A A . 177 LYS HA   1 1 
       13 26433 1 1 19 LYS HB2  H  -9.192  15.855  -0.569 1.00 . A A . 177 LYS HB2  1 1 
       13 26434 1 1 19 LYS HB3  H  -8.646  15.376  -2.172 1.00 . A A . 177 LYS HB3  1 1 
       13 26435 1 1 19 LYS HD2  H -11.185  16.883  -1.336 1.00 . A A . 177 LYS HD2  1 1 
       13 26436 1 1 19 LYS HD3  H -10.881  16.534  -3.039 1.00 . A A . 177 LYS HD3  1 1 
       13 26437 1 1 19 LYS HE2  H -12.974  15.446  -3.285 1.00 . A A . 177 LYS HE2  1 1 
       13 26438 1 1 19 LYS HE3  H -13.227  15.390  -1.540 1.00 . A A . 177 LYS HE3  1 1 
       13 26439 1 1 19 LYS HG2  H -10.671  14.194  -2.591 1.00 . A A . 177 LYS HG2  1 1 
       13 26440 1 1 19 LYS HG3  H -11.206  14.409  -0.925 1.00 . A A . 177 LYS HG3  1 1 
       13 26441 1 1 19 LYS HZ1  H -14.570  17.113  -2.478 1.00 . A A . 177 LYS HZ1  1 1 
       13 26442 1 1 19 LYS HZ2  H -13.240  17.813  -3.252 1.00 . A A . 177 LYS HZ2  1 1 
       13 26443 1 1 19 LYS HZ3  H -13.343  17.836  -1.565 1.00 . A A . 177 LYS HZ3  1 1 
       13 26444 1 1 19 LYS N    N  -9.209  13.496   0.558 1.00 . A A . 177 LYS N    1 1 
       13 26445 1 1 19 LYS NZ   N -13.546  17.273  -2.418 1.00 . A A . 177 LYS NZ   1 1 
       13 26446 1 1 19 LYS O    O  -6.449  14.601  -1.478 1.00 . A A . 177 LYS O    1 1 
       13 26447 1 1 20 ILE C    C  -4.348  12.597  -0.534 1.00 . A A . 178 ILE C    1 1 
       13 26448 1 1 20 ILE CA   C  -5.000  13.447   0.556 1.00 . A A . 178 ILE CA   1 1 
       13 26449 1 1 20 ILE CB   C  -4.545  12.951   1.952 1.00 . A A . 178 ILE CB   1 1 
       13 26450 1 1 20 ILE CD1  C  -4.054  15.156   3.166 1.00 . A A . 178 ILE CD1  1 1 
       13 26451 1 1 20 ILE CG1  C  -4.966  13.953   3.043 1.00 . A A . 178 ILE CG1  1 1 
       13 26452 1 1 20 ILE CG2  C  -3.036  12.718   1.987 1.00 . A A . 178 ILE CG2  1 1 
       13 26453 1 1 20 ILE H    H  -6.980  12.908   1.082 1.00 . A A . 178 ILE H    1 1 
       13 26454 1 1 20 ILE HA   H  -4.689  14.476   0.435 1.00 . A A . 178 ILE HA   1 1 
       13 26455 1 1 20 ILE HB   H  -5.029  12.004   2.139 1.00 . A A . 178 ILE HB   1 1 
       13 26456 1 1 20 ILE HD11 H  -3.103  14.847   3.576 1.00 . A A . 178 ILE HD11 1 1 
       13 26457 1 1 20 ILE HD12 H  -4.505  15.889   3.815 1.00 . A A . 178 ILE HD12 1 1 
       13 26458 1 1 20 ILE HD13 H  -3.899  15.587   2.189 1.00 . A A . 178 ILE HD13 1 1 
       13 26459 1 1 20 ILE HG12 H  -5.958  14.319   2.820 1.00 . A A . 178 ILE HG12 1 1 
       13 26460 1 1 20 ILE HG13 H  -4.983  13.450   4.000 1.00 . A A . 178 ILE HG13 1 1 
       13 26461 1 1 20 ILE HG21 H  -2.523  13.640   1.754 1.00 . A A . 178 ILE HG21 1 1 
       13 26462 1 1 20 ILE HG22 H  -2.769  11.965   1.260 1.00 . A A . 178 ILE HG22 1 1 
       13 26463 1 1 20 ILE HG23 H  -2.748  12.386   2.972 1.00 . A A . 178 ILE HG23 1 1 
       13 26464 1 1 20 ILE N    N  -6.452  13.382   0.408 1.00 . A A . 178 ILE N    1 1 
       13 26465 1 1 20 ILE O    O  -4.593  11.392  -0.619 1.00 . A A . 178 ILE O    1 1 
       13 26466 1 1 21 SER C    C  -1.368  12.596  -2.367 1.00 . A A . 179 SER C    1 1 
       13 26467 1 1 21 SER CA   C  -2.890  12.518  -2.473 1.00 . A A . 179 SER CA   1 1 
       13 26468 1 1 21 SER CB   C  -3.350  13.091  -3.817 1.00 . A A . 179 SER CB   1 1 
       13 26469 1 1 21 SER H    H  -3.400  14.191  -1.277 1.00 . A A . 179 SER H    1 1 
       13 26470 1 1 21 SER HA   H  -3.186  11.482  -2.421 1.00 . A A . 179 SER HA   1 1 
       13 26471 1 1 21 SER HB2  H  -2.926  12.505  -4.620 1.00 . A A . 179 SER HB2  1 1 
       13 26472 1 1 21 SER HB3  H  -4.427  13.046  -3.872 1.00 . A A . 179 SER HB3  1 1 
       13 26473 1 1 21 SER HG   H  -2.086  14.464  -4.447 1.00 . A A . 179 SER HG   1 1 
       13 26474 1 1 21 SER N    N  -3.546  13.227  -1.381 1.00 . A A . 179 SER N    1 1 
       13 26475 1 1 21 SER O    O  -0.666  12.591  -3.381 1.00 . A A . 179 SER O    1 1 
       13 26476 1 1 21 SER OG   O  -2.941  14.443  -3.974 1.00 . A A . 179 SER OG   1 1 
       13 26477 1 1 22 LYS C    C   1.017  11.834   0.212 1.00 . A A . 180 LYS C    1 1 
       13 26478 1 1 22 LYS CA   C   0.587  12.729  -0.945 1.00 . A A . 180 LYS CA   1 1 
       13 26479 1 1 22 LYS CB   C   1.039  14.176  -0.701 1.00 . A A . 180 LYS CB   1 1 
       13 26480 1 1 22 LYS CD   C   1.202  16.125   0.866 1.00 . A A . 180 LYS CD   1 1 
       13 26481 1 1 22 LYS CE   C   0.911  16.629   2.267 1.00 . A A . 180 LYS CE   1 1 
       13 26482 1 1 22 LYS CG   C   0.580  14.762   0.624 1.00 . A A . 180 LYS CG   1 1 
       13 26483 1 1 22 LYS H    H  -1.446  12.623  -0.368 1.00 . A A . 180 LYS H    1 1 
       13 26484 1 1 22 LYS HA   H   1.057  12.367  -1.849 1.00 . A A . 180 LYS HA   1 1 
       13 26485 1 1 22 LYS HB2  H   2.118  14.208  -0.723 1.00 . A A . 180 LYS HB2  1 1 
       13 26486 1 1 22 LYS HB3  H   0.656  14.798  -1.496 1.00 . A A . 180 LYS HB3  1 1 
       13 26487 1 1 22 LYS HD2  H   2.271  16.052   0.737 1.00 . A A . 180 LYS HD2  1 1 
       13 26488 1 1 22 LYS HD3  H   0.799  16.827   0.150 1.00 . A A . 180 LYS HD3  1 1 
       13 26489 1 1 22 LYS HE2  H  -0.157  16.746   2.380 1.00 . A A . 180 LYS HE2  1 1 
       13 26490 1 1 22 LYS HE3  H   1.269  15.900   2.979 1.00 . A A . 180 LYS HE3  1 1 
       13 26491 1 1 22 LYS HG2  H  -0.496  14.864   0.611 1.00 . A A . 180 LYS HG2  1 1 
       13 26492 1 1 22 LYS HG3  H   0.872  14.095   1.423 1.00 . A A . 180 LYS HG3  1 1 
       13 26493 1 1 22 LYS HZ1  H   1.398  18.230   3.512 1.00 . A A . 180 LYS HZ1  1 1 
       13 26494 1 1 22 LYS HZ2  H   1.204  18.661   1.889 1.00 . A A . 180 LYS HZ2  1 1 
       13 26495 1 1 22 LYS HZ3  H   2.597  17.846   2.385 1.00 . A A . 180 LYS HZ3  1 1 
       13 26496 1 1 22 LYS N    N  -0.853  12.655  -1.147 1.00 . A A . 180 LYS N    1 1 
       13 26497 1 1 22 LYS NZ   N   1.573  17.931   2.533 1.00 . A A . 180 LYS NZ   1 1 
       13 26498 1 1 22 LYS O    O   0.302  11.693   1.207 1.00 . A A . 180 LYS O    1 1 
       13 26499 1 1 23 THR C    C   3.344  11.156   2.239 1.00 . A A . 181 THR C    1 1 
       13 26500 1 1 23 THR CA   C   2.729  10.353   1.094 1.00 . A A . 181 THR CA   1 1 
       13 26501 1 1 23 THR CB   C   3.795   9.421   0.494 1.00 . A A . 181 THR CB   1 1 
       13 26502 1 1 23 THR CG2  C   3.157   8.153  -0.052 1.00 . A A . 181 THR CG2  1 1 
       13 26503 1 1 23 THR H    H   2.707  11.390  -0.746 1.00 . A A . 181 THR H    1 1 
       13 26504 1 1 23 THR HA   H   1.922   9.747   1.478 1.00 . A A . 181 THR HA   1 1 
       13 26505 1 1 23 THR HB   H   4.496   9.149   1.270 1.00 . A A . 181 THR HB   1 1 
       13 26506 1 1 23 THR HG1  H   3.975  10.066  -1.365 1.00 . A A . 181 THR HG1  1 1 
       13 26507 1 1 23 THR HG21 H   3.852   7.653  -0.708 1.00 . A A . 181 THR HG21 1 1 
       13 26508 1 1 23 THR HG22 H   2.262   8.408  -0.602 1.00 . A A . 181 THR HG22 1 1 
       13 26509 1 1 23 THR HG23 H   2.900   7.498   0.767 1.00 . A A . 181 THR HG23 1 1 
       13 26510 1 1 23 THR N    N   2.189  11.235   0.072 1.00 . A A . 181 THR N    1 1 
       13 26511 1 1 23 THR O    O   3.380  12.388   2.196 1.00 . A A . 181 THR O    1 1 
       13 26512 1 1 23 THR OG1  O   4.496  10.102  -0.555 1.00 . A A . 181 THR OG1  1 1 
       13 26513 1 1 24 MET C    C   5.744  11.816   3.983 1.00 . A A . 182 MET C    1 1 
       13 26514 1 1 24 MET CA   C   4.464  11.095   4.400 1.00 . A A . 182 MET CA   1 1 
       13 26515 1 1 24 MET CB   C   4.764  10.067   5.501 1.00 . A A . 182 MET CB   1 1 
       13 26516 1 1 24 MET CE   C   7.490   9.323   7.204 1.00 . A A . 182 MET CE   1 1 
       13 26517 1 1 24 MET CG   C   5.737   8.966   5.084 1.00 . A A . 182 MET CG   1 1 
       13 26518 1 1 24 MET H    H   3.783   9.469   3.224 1.00 . A A . 182 MET H    1 1 
       13 26519 1 1 24 MET HA   H   3.767  11.827   4.786 1.00 . A A . 182 MET HA   1 1 
       13 26520 1 1 24 MET HB2  H   5.187  10.586   6.347 1.00 . A A . 182 MET HB2  1 1 
       13 26521 1 1 24 MET HB3  H   3.835   9.603   5.805 1.00 . A A . 182 MET HB3  1 1 
       13 26522 1 1 24 MET HE1  H   7.127   8.362   7.532 1.00 . A A . 182 MET HE1  1 1 
       13 26523 1 1 24 MET HE2  H   6.861  10.103   7.603 1.00 . A A . 182 MET HE2  1 1 
       13 26524 1 1 24 MET HE3  H   8.504   9.465   7.554 1.00 . A A . 182 MET HE3  1 1 
       13 26525 1 1 24 MET HG2  H   5.494   8.063   5.625 1.00 . A A . 182 MET HG2  1 1 
       13 26526 1 1 24 MET HG3  H   5.622   8.787   4.025 1.00 . A A . 182 MET HG3  1 1 
       13 26527 1 1 24 MET N    N   3.841  10.453   3.250 1.00 . A A . 182 MET N    1 1 
       13 26528 1 1 24 MET O    O   6.204  12.725   4.671 1.00 . A A . 182 MET O    1 1 
       13 26529 1 1 24 MET SD   S   7.461   9.388   5.414 1.00 . A A . 182 MET SD   1 1 
       13 26530 1 1 25 SER C    C   7.215  13.237   1.478 1.00 . A A . 183 SER C    1 1 
       13 26531 1 1 25 SER CA   C   7.532  12.009   2.333 1.00 . A A . 183 SER CA   1 1 
       13 26532 1 1 25 SER CB   C   8.305  10.975   1.515 1.00 . A A . 183 SER CB   1 1 
       13 26533 1 1 25 SER H    H   5.905  10.664   2.352 1.00 . A A . 183 SER H    1 1 
       13 26534 1 1 25 SER HA   H   8.134  12.315   3.175 1.00 . A A . 183 SER HA   1 1 
       13 26535 1 1 25 SER HB2  H   8.635  11.420   0.589 1.00 . A A . 183 SER HB2  1 1 
       13 26536 1 1 25 SER HB3  H   9.160  10.635   2.078 1.00 . A A . 183 SER HB3  1 1 
       13 26537 1 1 25 SER HG   H   7.986   9.047   1.348 1.00 . A A . 183 SER HG   1 1 
       13 26538 1 1 25 SER N    N   6.311  11.406   2.851 1.00 . A A . 183 SER N    1 1 
       13 26539 1 1 25 SER O    O   8.087  14.067   1.211 1.00 . A A . 183 SER O    1 1 
       13 26540 1 1 25 SER OG   O   7.481   9.858   1.218 1.00 . A A . 183 SER OG   1 1 
       13 26541 1 1 26 GLY C    C   5.448  14.130  -1.227 1.00 . A A . 184 GLY C    1 1 
       13 26542 1 1 26 GLY CA   C   5.548  14.476   0.245 1.00 . A A . 184 GLY CA   1 1 
       13 26543 1 1 26 GLY H    H   5.304  12.670   1.319 1.00 . A A . 184 GLY H    1 1 
       13 26544 1 1 26 GLY HA2  H   4.583  14.816   0.588 1.00 . A A . 184 GLY HA2  1 1 
       13 26545 1 1 26 GLY HA3  H   6.263  15.275   0.366 1.00 . A A . 184 GLY HA3  1 1 
       13 26546 1 1 26 GLY N    N   5.961  13.351   1.059 1.00 . A A . 184 GLY N    1 1 
       13 26547 1 1 26 GLY O    O   5.175  14.997  -2.058 1.00 . A A . 184 GLY O    1 1 
       13 26548 1 1 27 LEU C    C   4.149  12.262  -3.366 1.00 . A A . 185 LEU C    1 1 
       13 26549 1 1 27 LEU CA   C   5.604  12.410  -2.936 1.00 . A A . 185 LEU CA   1 1 
       13 26550 1 1 27 LEU CB   C   6.337  11.073  -3.101 1.00 . A A . 185 LEU CB   1 1 
       13 26551 1 1 27 LEU CD1  C   8.344   9.639  -2.634 1.00 . A A . 185 LEU CD1  1 1 
       13 26552 1 1 27 LEU CD2  C   8.657  11.974  -3.454 1.00 . A A . 185 LEU CD2  1 1 
       13 26553 1 1 27 LEU CG   C   7.789  11.054  -2.607 1.00 . A A . 185 LEU CG   1 1 
       13 26554 1 1 27 LEU H    H   5.892  12.222  -0.850 1.00 . A A . 185 LEU H    1 1 
       13 26555 1 1 27 LEU HA   H   6.077  13.153  -3.558 1.00 . A A . 185 LEU HA   1 1 
       13 26556 1 1 27 LEU HB2  H   5.785  10.315  -2.563 1.00 . A A . 185 LEU HB2  1 1 
       13 26557 1 1 27 LEU HB3  H   6.336  10.814  -4.151 1.00 . A A . 185 LEU HB3  1 1 
       13 26558 1 1 27 LEU HD11 H   8.383   9.289  -3.656 1.00 . A A . 185 LEU HD11 1 1 
       13 26559 1 1 27 LEU HD12 H   7.705   8.989  -2.055 1.00 . A A . 185 LEU HD12 1 1 
       13 26560 1 1 27 LEU HD13 H   9.339   9.635  -2.214 1.00 . A A . 185 LEU HD13 1 1 
       13 26561 1 1 27 LEU HD21 H   8.542  11.717  -4.497 1.00 . A A . 185 LEU HD21 1 1 
       13 26562 1 1 27 LEU HD22 H   9.692  11.856  -3.168 1.00 . A A . 185 LEU HD22 1 1 
       13 26563 1 1 27 LEU HD23 H   8.356  13.000  -3.301 1.00 . A A . 185 LEU HD23 1 1 
       13 26564 1 1 27 LEU HG   H   7.821  11.406  -1.585 1.00 . A A . 185 LEU HG   1 1 
       13 26565 1 1 27 LEU N    N   5.676  12.865  -1.554 1.00 . A A . 185 LEU N    1 1 
       13 26566 1 1 27 LEU O    O   3.328  11.727  -2.617 1.00 . A A . 185 LEU O    1 1 
       13 26567 1 1 28 GLU C    C   2.084  11.222  -5.362 1.00 . A A . 186 GLU C    1 1 
       13 26568 1 1 28 GLU CA   C   2.481  12.670  -5.093 1.00 . A A . 186 GLU CA   1 1 
       13 26569 1 1 28 GLU CB   C   2.373  13.488  -6.381 1.00 . A A . 186 GLU CB   1 1 
       13 26570 1 1 28 GLU CD   C   0.332  14.919  -5.967 1.00 . A A . 186 GLU CD   1 1 
       13 26571 1 1 28 GLU CG   C   0.943  13.800  -6.788 1.00 . A A . 186 GLU CG   1 1 
       13 26572 1 1 28 GLU H    H   4.538  13.161  -5.108 1.00 . A A . 186 GLU H    1 1 
       13 26573 1 1 28 GLU HA   H   1.812  13.084  -4.354 1.00 . A A . 186 GLU HA   1 1 
       13 26574 1 1 28 GLU HB2  H   2.897  14.421  -6.246 1.00 . A A . 186 GLU HB2  1 1 
       13 26575 1 1 28 GLU HB3  H   2.840  12.936  -7.183 1.00 . A A . 186 GLU HB3  1 1 
       13 26576 1 1 28 GLU HG2  H   0.933  14.088  -7.828 1.00 . A A . 186 GLU HG2  1 1 
       13 26577 1 1 28 GLU HG3  H   0.345  12.909  -6.658 1.00 . A A . 186 GLU HG3  1 1 
       13 26578 1 1 28 GLU N    N   3.837  12.743  -4.564 1.00 . A A . 186 GLU N    1 1 
       13 26579 1 1 28 GLU O    O   2.825  10.469  -5.999 1.00 . A A . 186 GLU O    1 1 
       13 26580 1 1 28 GLU OE1  O   1.050  15.887  -5.645 1.00 . A A . 186 GLU OE1  1 1 
       13 26581 1 1 28 GLU OE2  O  -0.878  14.849  -5.658 1.00 . A A . 186 GLU OE2  1 1 
       13 26582 1 1 29 CYS C    C  -0.026   9.235  -6.473 1.00 . A A . 187 CYS C    1 1 
       13 26583 1 1 29 CYS CA   C   0.415   9.486  -5.038 1.00 . A A . 187 CYS CA   1 1 
       13 26584 1 1 29 CYS CB   C  -0.764   9.234  -4.096 1.00 . A A . 187 CYS CB   1 1 
       13 26585 1 1 29 CYS H    H   0.402  11.477  -4.322 1.00 . A A . 187 CYS H    1 1 
       13 26586 1 1 29 CYS HA   H   1.210   8.797  -4.796 1.00 . A A . 187 CYS HA   1 1 
       13 26587 1 1 29 CYS HB2  H  -1.540   9.954  -4.302 1.00 . A A . 187 CYS HB2  1 1 
       13 26588 1 1 29 CYS HB3  H  -1.148   8.239  -4.271 1.00 . A A . 187 CYS HB3  1 1 
       13 26589 1 1 29 CYS N    N   0.925  10.837  -4.858 1.00 . A A . 187 CYS N    1 1 
       13 26590 1 1 29 CYS O    O  -0.535  10.132  -7.153 1.00 . A A . 187 CYS O    1 1 
       13 26591 1 1 29 CYS SG   S  -0.346   9.365  -2.334 1.00 . A A . 187 CYS SG   1 1 
       13 26592 1 1 30 GLN C    C  -1.664   7.171  -8.244 1.00 . A A . 188 GLN C    1 1 
       13 26593 1 1 30 GLN CA   C  -0.196   7.591  -8.266 1.00 . A A . 188 GLN CA   1 1 
       13 26594 1 1 30 GLN CB   C   0.701   6.436  -8.726 1.00 . A A . 188 GLN CB   1 1 
       13 26595 1 1 30 GLN CD   C   0.989   4.406 -10.206 1.00 . A A . 188 GLN CD   1 1 
       13 26596 1 1 30 GLN CG   C   0.165   5.647  -9.913 1.00 . A A . 188 GLN CG   1 1 
       13 26597 1 1 30 GLN H    H   0.654   7.366  -6.346 1.00 . A A . 188 GLN H    1 1 
       13 26598 1 1 30 GLN HA   H  -0.076   8.430  -8.935 1.00 . A A . 188 GLN HA   1 1 
       13 26599 1 1 30 GLN HB2  H   1.663   6.838  -9.003 1.00 . A A . 188 GLN HB2  1 1 
       13 26600 1 1 30 GLN HB3  H   0.835   5.751  -7.901 1.00 . A A . 188 GLN HB3  1 1 
       13 26601 1 1 30 GLN HE21 H  -0.646   3.408 -10.732 1.00 . A A . 188 GLN HE21 1 1 
       13 26602 1 1 30 GLN HE22 H   0.842   2.520 -10.814 1.00 . A A . 188 GLN HE22 1 1 
       13 26603 1 1 30 GLN HG2  H  -0.851   5.348  -9.704 1.00 . A A . 188 GLN HG2  1 1 
       13 26604 1 1 30 GLN HG3  H   0.179   6.285 -10.785 1.00 . A A . 188 GLN HG3  1 1 
       13 26605 1 1 30 GLN N    N   0.196   8.012  -6.931 1.00 . A A . 188 GLN N    1 1 
       13 26606 1 1 30 GLN NE2  N   0.328   3.341 -10.628 1.00 . A A . 188 GLN NE2  1 1 
       13 26607 1 1 30 GLN O    O  -2.134   6.623  -7.246 1.00 . A A . 188 GLN O    1 1 
       13 26608 1 1 30 GLN OE1  O   2.211   4.401 -10.047 1.00 . A A . 188 GLN OE1  1 1 
       13 26609 1 1 31 ALA C    C  -4.006   5.600  -9.340 1.00 . A A . 189 ALA C    1 1 
       13 26610 1 1 31 ALA CA   C  -3.799   7.107  -9.405 1.00 . A A . 189 ALA CA   1 1 
       13 26611 1 1 31 ALA CB   C  -4.409   7.675 -10.675 1.00 . A A . 189 ALA CB   1 1 
       13 26612 1 1 31 ALA H    H  -1.955   7.900 -10.084 1.00 . A A . 189 ALA H    1 1 
       13 26613 1 1 31 ALA HA   H  -4.297   7.560  -8.562 1.00 . A A . 189 ALA HA   1 1 
       13 26614 1 1 31 ALA HB1  H  -5.448   7.390 -10.732 1.00 . A A . 189 ALA HB1  1 1 
       13 26615 1 1 31 ALA HB2  H  -3.883   7.285 -11.534 1.00 . A A . 189 ALA HB2  1 1 
       13 26616 1 1 31 ALA HB3  H  -4.330   8.752 -10.664 1.00 . A A . 189 ALA HB3  1 1 
       13 26617 1 1 31 ALA N    N  -2.385   7.453  -9.322 1.00 . A A . 189 ALA N    1 1 
       13 26618 1 1 31 ALA O    O  -3.256   4.831  -9.945 1.00 . A A . 189 ALA O    1 1 
       13 26619 1 1 32 TRP C    C  -5.746   3.136  -9.776 1.00 . A A . 190 TRP C    1 1 
       13 26620 1 1 32 TRP CA   C  -5.348   3.768  -8.447 1.00 . A A . 190 TRP CA   1 1 
       13 26621 1 1 32 TRP CB   C  -6.472   3.577  -7.426 1.00 . A A . 190 TRP CB   1 1 
       13 26622 1 1 32 TRP CD1  C  -6.426   5.151  -5.404 1.00 . A A . 190 TRP CD1  1 1 
       13 26623 1 1 32 TRP CD2  C  -5.317   3.231  -5.097 1.00 . A A . 190 TRP CD2  1 1 
       13 26624 1 1 32 TRP CE2  C  -5.209   4.002  -3.924 1.00 . A A . 190 TRP CE2  1 1 
       13 26625 1 1 32 TRP CE3  C  -4.700   1.979  -5.137 1.00 . A A . 190 TRP CE3  1 1 
       13 26626 1 1 32 TRP CG   C  -6.095   3.987  -6.034 1.00 . A A . 190 TRP CG   1 1 
       13 26627 1 1 32 TRP CH2  C  -3.914   2.330  -2.869 1.00 . A A . 190 TRP CH2  1 1 
       13 26628 1 1 32 TRP CZ2  C  -4.507   3.561  -2.803 1.00 . A A . 190 TRP CZ2  1 1 
       13 26629 1 1 32 TRP CZ3  C  -4.005   1.539  -4.023 1.00 . A A . 190 TRP CZ3  1 1 
       13 26630 1 1 32 TRP H    H  -5.606   5.852  -8.165 1.00 . A A . 190 TRP H    1 1 
       13 26631 1 1 32 TRP HA   H  -4.458   3.276  -8.085 1.00 . A A . 190 TRP HA   1 1 
       13 26632 1 1 32 TRP HB2  H  -7.324   4.170  -7.726 1.00 . A A . 190 TRP HB2  1 1 
       13 26633 1 1 32 TRP HB3  H  -6.757   2.535  -7.405 1.00 . A A . 190 TRP HB3  1 1 
       13 26634 1 1 32 TRP HD1  H  -7.015   5.937  -5.851 1.00 . A A . 190 TRP HD1  1 1 
       13 26635 1 1 32 TRP HE1  H  -5.989   5.909  -3.485 1.00 . A A . 190 TRP HE1  1 1 
       13 26636 1 1 32 TRP HE3  H  -4.761   1.354  -6.018 1.00 . A A . 190 TRP HE3  1 1 
       13 26637 1 1 32 TRP HH2  H  -3.362   1.948  -2.025 1.00 . A A . 190 TRP HH2  1 1 
       13 26638 1 1 32 TRP HZ2  H  -4.427   4.158  -1.909 1.00 . A A . 190 TRP HZ2  1 1 
       13 26639 1 1 32 TRP HZ3  H  -3.521   0.573  -4.038 1.00 . A A . 190 TRP HZ3  1 1 
       13 26640 1 1 32 TRP N    N  -5.036   5.184  -8.610 1.00 . A A . 190 TRP N    1 1 
       13 26641 1 1 32 TRP NE1  N  -5.892   5.171  -4.136 1.00 . A A . 190 TRP NE1  1 1 
       13 26642 1 1 32 TRP O    O  -5.563   1.938  -9.988 1.00 . A A . 190 TRP O    1 1 
       13 26643 1 1 33 ASP C    C  -5.539   3.537 -12.974 1.00 . A A . 191 ASP C    1 1 
       13 26644 1 1 33 ASP CA   C  -6.700   3.456 -11.987 1.00 . A A . 191 ASP CA   1 1 
       13 26645 1 1 33 ASP CB   C  -7.899   4.250 -12.513 1.00 . A A . 191 ASP CB   1 1 
       13 26646 1 1 33 ASP CG   C  -7.544   5.669 -12.914 1.00 . A A . 191 ASP CG   1 1 
       13 26647 1 1 33 ASP H    H  -6.414   4.892 -10.452 1.00 . A A . 191 ASP H    1 1 
       13 26648 1 1 33 ASP HA   H  -6.988   2.421 -11.877 1.00 . A A . 191 ASP HA   1 1 
       13 26649 1 1 33 ASP HB2  H  -8.299   3.746 -13.381 1.00 . A A . 191 ASP HB2  1 1 
       13 26650 1 1 33 ASP HB3  H  -8.660   4.290 -11.747 1.00 . A A . 191 ASP HB3  1 1 
       13 26651 1 1 33 ASP N    N  -6.287   3.946 -10.674 1.00 . A A . 191 ASP N    1 1 
       13 26652 1 1 33 ASP O    O  -5.662   3.138 -14.131 1.00 . A A . 191 ASP O    1 1 
       13 26653 1 1 33 ASP OD1  O  -7.408   6.530 -12.019 1.00 . A A . 191 ASP OD1  1 1 
       13 26654 1 1 33 ASP OD2  O  -7.415   5.935 -14.128 1.00 . A A . 191 ASP OD2  1 1 
       13 26655 1 1 34 SER C    C  -2.253   3.052 -13.038 1.00 . A A . 192 SER C    1 1 
       13 26656 1 1 34 SER CA   C  -3.233   4.177 -13.341 1.00 . A A . 192 SER CA   1 1 
       13 26657 1 1 34 SER CB   C  -2.567   5.536 -13.116 1.00 . A A . 192 SER CB   1 1 
       13 26658 1 1 34 SER H    H  -4.365   4.329 -11.567 1.00 . A A . 192 SER H    1 1 
       13 26659 1 1 34 SER HA   H  -3.547   4.102 -14.369 1.00 . A A . 192 SER HA   1 1 
       13 26660 1 1 34 SER HB2  H  -3.276   6.322 -13.329 1.00 . A A . 192 SER HB2  1 1 
       13 26661 1 1 34 SER HB3  H  -2.248   5.612 -12.086 1.00 . A A . 192 SER HB3  1 1 
       13 26662 1 1 34 SER HG   H  -0.751   6.188 -13.477 1.00 . A A . 192 SER HG   1 1 
       13 26663 1 1 34 SER N    N  -4.412   4.048 -12.507 1.00 . A A . 192 SER N    1 1 
       13 26664 1 1 34 SER O    O  -2.068   2.673 -11.881 1.00 . A A . 192 SER O    1 1 
       13 26665 1 1 34 SER OG   O  -1.436   5.705 -13.957 1.00 . A A . 192 SER OG   1 1 
       13 26666 1 1 35 GLN C    C   0.737   1.935 -14.250 1.00 . A A . 193 GLN C    1 1 
       13 26667 1 1 35 GLN CA   C  -0.668   1.437 -13.934 1.00 . A A . 193 GLN CA   1 1 
       13 26668 1 1 35 GLN CB   C  -1.045   0.266 -14.845 1.00 . A A . 193 GLN CB   1 1 
       13 26669 1 1 35 GLN CD   C  -2.351  -0.975 -13.079 1.00 . A A . 193 GLN CD   1 1 
       13 26670 1 1 35 GLN CG   C  -2.371  -0.378 -14.472 1.00 . A A . 193 GLN CG   1 1 
       13 26671 1 1 35 GLN H    H  -1.826   2.863 -14.982 1.00 . A A . 193 GLN H    1 1 
       13 26672 1 1 35 GLN HA   H  -0.694   1.106 -12.907 1.00 . A A . 193 GLN HA   1 1 
       13 26673 1 1 35 GLN HB2  H  -1.114   0.622 -15.863 1.00 . A A . 193 GLN HB2  1 1 
       13 26674 1 1 35 GLN HB3  H  -0.272  -0.486 -14.787 1.00 . A A . 193 GLN HB3  1 1 
       13 26675 1 1 35 GLN HE21 H  -4.236  -0.423 -12.784 1.00 . A A . 193 GLN HE21 1 1 
       13 26676 1 1 35 GLN HE22 H  -3.473  -1.244 -11.467 1.00 . A A . 193 GLN HE22 1 1 
       13 26677 1 1 35 GLN HG2  H  -3.148   0.370 -14.516 1.00 . A A . 193 GLN HG2  1 1 
       13 26678 1 1 35 GLN HG3  H  -2.587  -1.165 -15.182 1.00 . A A . 193 GLN HG3  1 1 
       13 26679 1 1 35 GLN N    N  -1.631   2.519 -14.083 1.00 . A A . 193 GLN N    1 1 
       13 26680 1 1 35 GLN NE2  N  -3.465  -0.873 -12.373 1.00 . A A . 193 GLN NE2  1 1 
       13 26681 1 1 35 GLN O    O   1.662   1.149 -14.475 1.00 . A A . 193 GLN O    1 1 
       13 26682 1 1 35 GLN OE1  O  -1.337  -1.520 -12.637 1.00 . A A . 193 GLN OE1  1 1 
       13 26683 1 1 36 SER C    C   2.450   4.948 -13.493 1.00 . A A . 194 SER C    1 1 
       13 26684 1 1 36 SER CA   C   2.158   3.877 -14.538 1.00 . A A . 194 SER CA   1 1 
       13 26685 1 1 36 SER CB   C   2.147   4.490 -15.941 1.00 . A A . 194 SER CB   1 1 
       13 26686 1 1 36 SER H    H   0.109   3.817 -14.059 1.00 . A A . 194 SER H    1 1 
       13 26687 1 1 36 SER HA   H   2.922   3.120 -14.489 1.00 . A A . 194 SER HA   1 1 
       13 26688 1 1 36 SER HB2  H   1.393   5.262 -15.989 1.00 . A A . 194 SER HB2  1 1 
       13 26689 1 1 36 SER HB3  H   3.114   4.921 -16.149 1.00 . A A . 194 SER HB3  1 1 
       13 26690 1 1 36 SER HG   H   2.685   3.217 -17.326 1.00 . A A . 194 SER HG   1 1 
       13 26691 1 1 36 SER N    N   0.883   3.250 -14.259 1.00 . A A . 194 SER N    1 1 
       13 26692 1 1 36 SER O    O   1.547   5.692 -13.102 1.00 . A A . 194 SER O    1 1 
       13 26693 1 1 36 SER OG   O   1.861   3.511 -16.924 1.00 . A A . 194 SER OG   1 1 
       13 26694 1 1 37 PRO C    C   4.861   2.833 -12.726 1.00 . A A . 195 PRO C    1 1 
       13 26695 1 1 37 PRO CA   C   4.805   4.174 -13.464 1.00 . A A . 195 PRO CA   1 1 
       13 26696 1 1 37 PRO CB   C   6.040   5.008 -13.138 1.00 . A A . 195 PRO CB   1 1 
       13 26697 1 1 37 PRO CD   C   4.168   6.043 -12.033 1.00 . A A . 195 PRO CD   1 1 
       13 26698 1 1 37 PRO CG   C   5.660   5.825 -11.952 1.00 . A A . 195 PRO CG   1 1 
       13 26699 1 1 37 PRO HA   H   4.766   3.993 -14.527 1.00 . A A . 195 PRO HA   1 1 
       13 26700 1 1 37 PRO HB2  H   6.876   4.357 -12.909 1.00 . A A . 195 PRO HB2  1 1 
       13 26701 1 1 37 PRO HB3  H   6.283   5.650 -13.968 1.00 . A A . 195 PRO HB3  1 1 
       13 26702 1 1 37 PRO HD2  H   3.711   5.865 -11.070 1.00 . A A . 195 PRO HD2  1 1 
       13 26703 1 1 37 PRO HD3  H   3.950   7.046 -12.371 1.00 . A A . 195 PRO HD3  1 1 
       13 26704 1 1 37 PRO HG2  H   5.915   5.290 -11.047 1.00 . A A . 195 PRO HG2  1 1 
       13 26705 1 1 37 PRO HG3  H   6.171   6.775 -11.983 1.00 . A A . 195 PRO HG3  1 1 
       13 26706 1 1 37 PRO N    N   3.709   5.045 -13.022 1.00 . A A . 195 PRO N    1 1 
       13 26707 1 1 37 PRO O    O   5.536   1.903 -13.170 1.00 . A A . 195 PRO O    1 1 
       13 26708 1 1 38 HIS C    C   2.949   0.629 -11.165 1.00 . A A . 196 HIS C    1 1 
       13 26709 1 1 38 HIS CA   C   4.154   1.495 -10.830 1.00 . A A . 196 HIS CA   1 1 
       13 26710 1 1 38 HIS CB   C   4.164   1.804  -9.328 1.00 . A A . 196 HIS CB   1 1 
       13 26711 1 1 38 HIS CD2  C   5.697   3.588  -8.268 1.00 . A A . 196 HIS CD2  1 1 
       13 26712 1 1 38 HIS CE1  C   7.554   2.451  -8.321 1.00 . A A . 196 HIS CE1  1 1 
       13 26713 1 1 38 HIS CG   C   5.457   2.378  -8.823 1.00 . A A . 196 HIS CG   1 1 
       13 26714 1 1 38 HIS H    H   3.607   3.487 -11.307 1.00 . A A . 196 HIS H    1 1 
       13 26715 1 1 38 HIS HA   H   5.050   0.948 -11.077 1.00 . A A . 196 HIS HA   1 1 
       13 26716 1 1 38 HIS HB2  H   3.383   2.517  -9.113 1.00 . A A . 196 HIS HB2  1 1 
       13 26717 1 1 38 HIS HB3  H   3.968   0.892  -8.781 1.00 . A A . 196 HIS HB3  1 1 
       13 26718 1 1 38 HIS HD2  H   4.978   4.377  -8.101 1.00 . A A . 196 HIS HD2  1 1 
       13 26719 1 1 38 HIS HE1  H   8.594   2.182  -8.199 1.00 . A A . 196 HIS HE1  1 1 
       13 26720 1 1 38 HIS HE2  H   7.505   4.367  -7.514 1.00 . A A . 196 HIS HE2  1 1 
       13 26721 1 1 38 HIS N    N   4.152   2.726 -11.612 1.00 . A A . 196 HIS N    1 1 
       13 26722 1 1 38 HIS ND1  N   6.635   1.661  -8.857 1.00 . A A . 196 HIS ND1  1 1 
       13 26723 1 1 38 HIS NE2  N   7.029   3.624  -7.952 1.00 . A A . 196 HIS NE2  1 1 
       13 26724 1 1 38 HIS O    O   1.809   1.093 -11.118 1.00 . A A . 196 HIS O    1 1 
       13 26725 1 1 39 ALA C    C   1.681  -2.247 -10.577 1.00 . A A . 197 ALA C    1 1 
       13 26726 1 1 39 ALA CA   C   2.144  -1.561 -11.853 1.00 . A A . 197 ALA CA   1 1 
       13 26727 1 1 39 ALA CB   C   2.622  -2.587 -12.869 1.00 . A A . 197 ALA CB   1 1 
       13 26728 1 1 39 ALA H    H   4.142  -0.913 -11.601 1.00 . A A . 197 ALA H    1 1 
       13 26729 1 1 39 ALA HA   H   1.319  -1.010 -12.281 1.00 . A A . 197 ALA HA   1 1 
       13 26730 1 1 39 ALA HB1  H   3.491  -3.097 -12.480 1.00 . A A . 197 ALA HB1  1 1 
       13 26731 1 1 39 ALA HB2  H   2.879  -2.087 -13.790 1.00 . A A . 197 ALA HB2  1 1 
       13 26732 1 1 39 ALA HB3  H   1.836  -3.305 -13.053 1.00 . A A . 197 ALA HB3  1 1 
       13 26733 1 1 39 ALA N    N   3.208  -0.618 -11.534 1.00 . A A . 197 ALA N    1 1 
       13 26734 1 1 39 ALA O    O   2.497  -2.591  -9.721 1.00 . A A . 197 ALA O    1 1 
       13 26735 1 1 40 HIS C    C  -1.417  -3.873  -9.540 1.00 . A A . 198 HIS C    1 1 
       13 26736 1 1 40 HIS CA   C  -0.157  -3.073  -9.240 1.00 . A A . 198 HIS CA   1 1 
       13 26737 1 1 40 HIS CB   C  -0.455  -2.009  -8.178 1.00 . A A . 198 HIS CB   1 1 
       13 26738 1 1 40 HIS CD2  C  -1.131   0.167  -9.401 1.00 . A A . 198 HIS CD2  1 1 
       13 26739 1 1 40 HIS CE1  C  -3.245   0.122  -8.881 1.00 . A A . 198 HIS CE1  1 1 
       13 26740 1 1 40 HIS CG   C  -1.385  -0.930  -8.644 1.00 . A A . 198 HIS CG   1 1 
       13 26741 1 1 40 HIS H    H  -0.235  -2.167 -11.156 1.00 . A A . 198 HIS H    1 1 
       13 26742 1 1 40 HIS HA   H   0.596  -3.745  -8.857 1.00 . A A . 198 HIS HA   1 1 
       13 26743 1 1 40 HIS HB2  H  -0.911  -2.487  -7.324 1.00 . A A . 198 HIS HB2  1 1 
       13 26744 1 1 40 HIS HB3  H   0.470  -1.545  -7.872 1.00 . A A . 198 HIS HB3  1 1 
       13 26745 1 1 40 HIS HD2  H  -0.176   0.465  -9.813 1.00 . A A . 198 HIS HD2  1 1 
       13 26746 1 1 40 HIS HE1  H  -4.289   0.392  -8.816 1.00 . A A . 198 HIS HE1  1 1 
       13 26747 1 1 40 HIS HE2  H  -2.470   1.659 -10.046 1.00 . A A . 198 HIS HE2  1 1 
       13 26748 1 1 40 HIS N    N   0.379  -2.446 -10.440 1.00 . A A . 198 HIS N    1 1 
       13 26749 1 1 40 HIS ND1  N  -2.717  -0.953  -8.319 1.00 . A A . 198 HIS ND1  1 1 
       13 26750 1 1 40 HIS NE2  N  -2.321   0.827  -9.546 1.00 . A A . 198 HIS NE2  1 1 
       13 26751 1 1 40 HIS O    O  -1.927  -3.854 -10.660 1.00 . A A . 198 HIS O    1 1 
       13 26752 1 1 41 GLY C    C  -4.276  -4.819  -7.889 1.00 . A A . 199 GLY C    1 1 
       13 26753 1 1 41 GLY CA   C  -3.107  -5.380  -8.676 1.00 . A A . 199 GLY CA   1 1 
       13 26754 1 1 41 GLY H    H  -1.447  -4.541  -7.658 1.00 . A A . 199 GLY H    1 1 
       13 26755 1 1 41 GLY HA2  H  -3.376  -5.416  -9.721 1.00 . A A . 199 GLY HA2  1 1 
       13 26756 1 1 41 GLY HA3  H  -2.903  -6.383  -8.331 1.00 . A A . 199 GLY HA3  1 1 
       13 26757 1 1 41 GLY N    N  -1.907  -4.574  -8.526 1.00 . A A . 199 GLY N    1 1 
       13 26758 1 1 41 GLY O    O  -5.266  -5.518  -7.643 1.00 . A A . 199 GLY O    1 1 
       13 26759 1 1 42 TYR C    C  -6.091  -2.081  -7.681 1.00 . A A . 200 TYR C    1 1 
       13 26760 1 1 42 TYR CA   C  -5.214  -2.891  -6.733 1.00 . A A . 200 TYR CA   1 1 
       13 26761 1 1 42 TYR CB   C  -4.616  -1.999  -5.642 1.00 . A A . 200 TYR CB   1 1 
       13 26762 1 1 42 TYR CD1  C  -5.132  -3.152  -3.454 1.00 . A A . 200 TYR CD1  1 1 
       13 26763 1 1 42 TYR CD2  C  -2.861  -3.117  -4.195 1.00 . A A . 200 TYR CD2  1 1 
       13 26764 1 1 42 TYR CE1  C  -4.759  -3.868  -2.332 1.00 . A A . 200 TYR CE1  1 1 
       13 26765 1 1 42 TYR CE2  C  -2.482  -3.830  -3.072 1.00 . A A . 200 TYR CE2  1 1 
       13 26766 1 1 42 TYR CG   C  -4.192  -2.766  -4.406 1.00 . A A . 200 TYR CG   1 1 
       13 26767 1 1 42 TYR CZ   C  -3.435  -4.203  -2.147 1.00 . A A . 200 TYR CZ   1 1 
       13 26768 1 1 42 TYR H    H  -3.356  -3.052  -7.728 1.00 . A A . 200 TYR H    1 1 
       13 26769 1 1 42 TYR HA   H  -5.819  -3.656  -6.270 1.00 . A A . 200 TYR HA   1 1 
       13 26770 1 1 42 TYR HB2  H  -3.746  -1.493  -6.036 1.00 . A A . 200 TYR HB2  1 1 
       13 26771 1 1 42 TYR HB3  H  -5.351  -1.265  -5.345 1.00 . A A . 200 TYR HB3  1 1 
       13 26772 1 1 42 TYR HD1  H  -6.171  -2.887  -3.602 1.00 . A A . 200 TYR HD1  1 1 
       13 26773 1 1 42 TYR HD2  H  -2.116  -2.822  -4.921 1.00 . A A . 200 TYR HD2  1 1 
       13 26774 1 1 42 TYR HE1  H  -5.504  -4.157  -1.603 1.00 . A A . 200 TYR HE1  1 1 
       13 26775 1 1 42 TYR HE2  H  -1.446  -4.094  -2.921 1.00 . A A . 200 TYR HE2  1 1 
       13 26776 1 1 42 TYR HH   H  -2.687  -4.315  -0.367 1.00 . A A . 200 TYR HH   1 1 
       13 26777 1 1 42 TYR N    N  -4.163  -3.558  -7.490 1.00 . A A . 200 TYR N    1 1 
       13 26778 1 1 42 TYR O    O  -6.102  -0.850  -7.660 1.00 . A A . 200 TYR O    1 1 
       13 26779 1 1 42 TYR OH   O  -3.066  -4.921  -1.033 1.00 . A A . 200 TYR OH   1 1 
       13 26780 1 1 43 ILE C    C  -8.972  -1.675  -8.850 1.00 . A A . 201 ILE C    1 1 
       13 26781 1 1 43 ILE CA   C  -7.697  -2.200  -9.506 1.00 . A A . 201 ILE CA   1 1 
       13 26782 1 1 43 ILE CB   C  -8.075  -3.221 -10.608 1.00 . A A . 201 ILE CB   1 1 
       13 26783 1 1 43 ILE CD1  C  -5.720  -3.296 -11.616 1.00 . A A . 201 ILE CD1  1 1 
       13 26784 1 1 43 ILE CG1  C  -6.860  -4.080 -10.991 1.00 . A A . 201 ILE CG1  1 1 
       13 26785 1 1 43 ILE CG2  C  -8.631  -2.505 -11.832 1.00 . A A . 201 ILE CG2  1 1 
       13 26786 1 1 43 ILE H    H  -6.776  -3.775  -8.439 1.00 . A A . 201 ILE H    1 1 
       13 26787 1 1 43 ILE HA   H  -7.173  -1.378  -9.971 1.00 . A A . 201 ILE HA   1 1 
       13 26788 1 1 43 ILE HB   H  -8.851  -3.862 -10.217 1.00 . A A . 201 ILE HB   1 1 
       13 26789 1 1 43 ILE HD11 H  -6.038  -2.904 -12.571 1.00 . A A . 201 ILE HD11 1 1 
       13 26790 1 1 43 ILE HD12 H  -4.871  -3.948 -11.760 1.00 . A A . 201 ILE HD12 1 1 
       13 26791 1 1 43 ILE HD13 H  -5.444  -2.480 -10.966 1.00 . A A . 201 ILE HD13 1 1 
       13 26792 1 1 43 ILE HG12 H  -6.477  -4.564 -10.105 1.00 . A A . 201 ILE HG12 1 1 
       13 26793 1 1 43 ILE HG13 H  -7.172  -4.835 -11.698 1.00 . A A . 201 ILE HG13 1 1 
       13 26794 1 1 43 ILE HG21 H  -8.877  -3.231 -12.591 1.00 . A A . 201 ILE HG21 1 1 
       13 26795 1 1 43 ILE HG22 H  -7.890  -1.822 -12.214 1.00 . A A . 201 ILE HG22 1 1 
       13 26796 1 1 43 ILE HG23 H  -9.518  -1.956 -11.557 1.00 . A A . 201 ILE HG23 1 1 
       13 26797 1 1 43 ILE N    N  -6.820  -2.802  -8.519 1.00 . A A . 201 ILE N    1 1 
       13 26798 1 1 43 ILE O    O  -9.618  -2.395  -8.088 1.00 . A A . 201 ILE O    1 1 
       13 26799 1 1 44 PRO C    C -11.820  -0.595  -8.812 1.00 . A A . 202 PRO C    1 1 
       13 26800 1 1 44 PRO CA   C -10.548   0.215  -8.557 1.00 . A A . 202 PRO CA   1 1 
       13 26801 1 1 44 PRO CB   C -10.621   1.559  -9.283 1.00 . A A . 202 PRO CB   1 1 
       13 26802 1 1 44 PRO CD   C  -8.588   0.529  -9.977 1.00 . A A . 202 PRO CD   1 1 
       13 26803 1 1 44 PRO CG   C  -9.222   1.857  -9.684 1.00 . A A . 202 PRO CG   1 1 
       13 26804 1 1 44 PRO HA   H -10.444   0.384  -7.497 1.00 . A A . 202 PRO HA   1 1 
       13 26805 1 1 44 PRO HB2  H -11.265   1.473 -10.150 1.00 . A A . 202 PRO HB2  1 1 
       13 26806 1 1 44 PRO HB3  H -10.988   2.323  -8.617 1.00 . A A . 202 PRO HB3  1 1 
       13 26807 1 1 44 PRO HD2  H  -8.701   0.277 -11.022 1.00 . A A . 202 PRO HD2  1 1 
       13 26808 1 1 44 PRO HD3  H  -7.544   0.546  -9.703 1.00 . A A . 202 PRO HD3  1 1 
       13 26809 1 1 44 PRO HG2  H  -9.218   2.485 -10.565 1.00 . A A . 202 PRO HG2  1 1 
       13 26810 1 1 44 PRO HG3  H  -8.701   2.341  -8.874 1.00 . A A . 202 PRO HG3  1 1 
       13 26811 1 1 44 PRO N    N  -9.342  -0.409  -9.122 1.00 . A A . 202 PRO N    1 1 
       13 26812 1 1 44 PRO O    O -12.692  -0.679  -7.951 1.00 . A A . 202 PRO O    1 1 
       13 26813 1 1 45 SER C    C -13.047  -3.351  -9.635 1.00 . A A . 203 SER C    1 1 
       13 26814 1 1 45 SER CA   C -13.086  -2.000 -10.347 1.00 . A A . 203 SER CA   1 1 
       13 26815 1 1 45 SER CB   C -13.136  -2.204 -11.860 1.00 . A A . 203 SER CB   1 1 
       13 26816 1 1 45 SER H    H -11.196  -1.093 -10.645 1.00 . A A . 203 SER H    1 1 
       13 26817 1 1 45 SER HA   H -13.968  -1.465 -10.033 1.00 . A A . 203 SER HA   1 1 
       13 26818 1 1 45 SER HB2  H -13.699  -3.099 -12.083 1.00 . A A . 203 SER HB2  1 1 
       13 26819 1 1 45 SER HB3  H -13.614  -1.352 -12.322 1.00 . A A . 203 SER HB3  1 1 
       13 26820 1 1 45 SER HG   H -11.578  -3.276 -12.389 1.00 . A A . 203 SER HG   1 1 
       13 26821 1 1 45 SER N    N -11.920  -1.197  -9.994 1.00 . A A . 203 SER N    1 1 
       13 26822 1 1 45 SER O    O -14.073  -4.018  -9.480 1.00 . A A . 203 SER O    1 1 
       13 26823 1 1 45 SER OG   O -11.829  -2.342 -12.396 1.00 . A A . 203 SER OG   1 1 
       13 26824 1 1 46 LYS C    C -12.005  -4.820  -7.027 1.00 . A A . 204 LYS C    1 1 
       13 26825 1 1 46 LYS CA   C -11.639  -4.991  -8.499 1.00 . A A . 204 LYS CA   1 1 
       13 26826 1 1 46 LYS CB   C -10.175  -5.419  -8.658 1.00 . A A . 204 LYS CB   1 1 
       13 26827 1 1 46 LYS CD   C  -8.371  -7.097  -8.257 1.00 . A A . 204 LYS CD   1 1 
       13 26828 1 1 46 LYS CE   C  -7.874  -8.183  -7.319 1.00 . A A . 204 LYS CE   1 1 
       13 26829 1 1 46 LYS CG   C  -9.816  -6.728  -7.979 1.00 . A A . 204 LYS CG   1 1 
       13 26830 1 1 46 LYS H    H -11.087  -3.143  -9.345 1.00 . A A . 204 LYS H    1 1 
       13 26831 1 1 46 LYS HA   H -12.281  -5.740  -8.942 1.00 . A A . 204 LYS HA   1 1 
       13 26832 1 1 46 LYS HB2  H  -9.959  -5.522  -9.710 1.00 . A A . 204 LYS HB2  1 1 
       13 26833 1 1 46 LYS HB3  H  -9.542  -4.643  -8.248 1.00 . A A . 204 LYS HB3  1 1 
       13 26834 1 1 46 LYS HD2  H  -8.289  -7.450  -9.276 1.00 . A A . 204 LYS HD2  1 1 
       13 26835 1 1 46 LYS HD3  H  -7.758  -6.217  -8.131 1.00 . A A . 204 LYS HD3  1 1 
       13 26836 1 1 46 LYS HE2  H  -8.096  -7.894  -6.302 1.00 . A A . 204 LYS HE2  1 1 
       13 26837 1 1 46 LYS HE3  H  -8.385  -9.106  -7.551 1.00 . A A . 204 LYS HE3  1 1 
       13 26838 1 1 46 LYS HG2  H  -9.954  -6.621  -6.914 1.00 . A A . 204 LYS HG2  1 1 
       13 26839 1 1 46 LYS HG3  H -10.462  -7.508  -8.355 1.00 . A A . 204 LYS HG3  1 1 
       13 26840 1 1 46 LYS HZ1  H  -5.910  -7.480  -7.421 1.00 . A A . 204 LYS HZ1  1 1 
       13 26841 1 1 46 LYS HZ2  H  -6.195  -8.856  -8.361 1.00 . A A . 204 LYS HZ2  1 1 
       13 26842 1 1 46 LYS HZ3  H  -6.060  -8.996  -6.683 1.00 . A A . 204 LYS HZ3  1 1 
       13 26843 1 1 46 LYS N    N -11.852  -3.735  -9.200 1.00 . A A . 204 LYS N    1 1 
       13 26844 1 1 46 LYS NZ   N  -6.410  -8.393  -7.455 1.00 . A A . 204 LYS NZ   1 1 
       13 26845 1 1 46 LYS O    O -12.418  -5.771  -6.355 1.00 . A A . 204 LYS O    1 1 
       13 26846 1 1 47 PHE C    C -13.103  -2.025  -5.142 1.00 . A A . 205 PHE C    1 1 
       13 26847 1 1 47 PHE CA   C -12.188  -3.250  -5.164 1.00 . A A . 205 PHE CA   1 1 
       13 26848 1 1 47 PHE CB   C -10.919  -2.957  -4.354 1.00 . A A . 205 PHE CB   1 1 
       13 26849 1 1 47 PHE CD1  C  -8.811  -4.139  -5.027 1.00 . A A . 205 PHE CD1  1 1 
       13 26850 1 1 47 PHE CD2  C -10.222  -5.172  -3.405 1.00 . A A . 205 PHE CD2  1 1 
       13 26851 1 1 47 PHE CE1  C  -7.929  -5.198  -4.937 1.00 . A A . 205 PHE CE1  1 1 
       13 26852 1 1 47 PHE CE2  C  -9.346  -6.235  -3.312 1.00 . A A . 205 PHE CE2  1 1 
       13 26853 1 1 47 PHE CG   C  -9.966  -4.113  -4.262 1.00 . A A . 205 PHE CG   1 1 
       13 26854 1 1 47 PHE CZ   C  -8.197  -6.248  -4.079 1.00 . A A . 205 PHE CZ   1 1 
       13 26855 1 1 47 PHE H    H -11.502  -2.887  -7.128 1.00 . A A . 205 PHE H    1 1 
       13 26856 1 1 47 PHE HA   H -12.706  -4.090  -4.724 1.00 . A A . 205 PHE HA   1 1 
       13 26857 1 1 47 PHE HB2  H -10.393  -2.134  -4.812 1.00 . A A . 205 PHE HB2  1 1 
       13 26858 1 1 47 PHE HB3  H -11.200  -2.678  -3.348 1.00 . A A . 205 PHE HB3  1 1 
       13 26859 1 1 47 PHE HD1  H  -8.601  -3.316  -5.698 1.00 . A A . 205 PHE HD1  1 1 
       13 26860 1 1 47 PHE HD2  H -11.119  -5.162  -2.804 1.00 . A A . 205 PHE HD2  1 1 
       13 26861 1 1 47 PHE HE1  H  -7.032  -5.208  -5.540 1.00 . A A . 205 PHE HE1  1 1 
       13 26862 1 1 47 PHE HE2  H  -9.559  -7.055  -2.644 1.00 . A A . 205 PHE HE2  1 1 
       13 26863 1 1 47 PHE HZ   H  -7.511  -7.078  -4.008 1.00 . A A . 205 PHE HZ   1 1 
       13 26864 1 1 47 PHE N    N -11.856  -3.592  -6.541 1.00 . A A . 205 PHE N    1 1 
       13 26865 1 1 47 PHE O    O -12.715  -0.957  -4.665 1.00 . A A . 205 PHE O    1 1 
       13 26866 1 1 48 PRO C    C -15.848  -0.665  -4.332 1.00 . A A . 206 PRO C    1 1 
       13 26867 1 1 48 PRO CA   C -15.303  -1.050  -5.702 1.00 . A A . 206 PRO CA   1 1 
       13 26868 1 1 48 PRO CB   C -16.419  -1.598  -6.594 1.00 . A A . 206 PRO CB   1 1 
       13 26869 1 1 48 PRO CD   C -14.927  -3.417  -6.171 1.00 . A A . 206 PRO CD   1 1 
       13 26870 1 1 48 PRO CG   C -16.371  -3.072  -6.414 1.00 . A A . 206 PRO CG   1 1 
       13 26871 1 1 48 PRO HA   H -14.865  -0.179  -6.169 1.00 . A A . 206 PRO HA   1 1 
       13 26872 1 1 48 PRO HB2  H -17.374  -1.200  -6.277 1.00 . A A . 206 PRO HB2  1 1 
       13 26873 1 1 48 PRO HB3  H -16.232  -1.344  -7.624 1.00 . A A . 206 PRO HB3  1 1 
       13 26874 1 1 48 PRO HD2  H -14.846  -4.214  -5.448 1.00 . A A . 206 PRO HD2  1 1 
       13 26875 1 1 48 PRO HD3  H -14.447  -3.698  -7.098 1.00 . A A . 206 PRO HD3  1 1 
       13 26876 1 1 48 PRO HG2  H -16.977  -3.357  -5.565 1.00 . A A . 206 PRO HG2  1 1 
       13 26877 1 1 48 PRO HG3  H -16.720  -3.561  -7.309 1.00 . A A . 206 PRO HG3  1 1 
       13 26878 1 1 48 PRO N    N -14.347  -2.165  -5.640 1.00 . A A . 206 PRO N    1 1 
       13 26879 1 1 48 PRO O    O -16.504   0.365  -4.177 1.00 . A A . 206 PRO O    1 1 
       13 26880 1 1 49 ASN C    C -14.880  -0.773  -1.090 1.00 . A A . 207 ASN C    1 1 
       13 26881 1 1 49 ASN CA   C -16.026  -1.242  -1.981 1.00 . A A . 207 ASN CA   1 1 
       13 26882 1 1 49 ASN CB   C -16.663  -2.512  -1.401 1.00 . A A . 207 ASN CB   1 1 
       13 26883 1 1 49 ASN CG   C -17.895  -2.952  -2.176 1.00 . A A . 207 ASN CG   1 1 
       13 26884 1 1 49 ASN H    H -15.013  -2.283  -3.519 1.00 . A A . 207 ASN H    1 1 
       13 26885 1 1 49 ASN HA   H -16.771  -0.465  -2.026 1.00 . A A . 207 ASN HA   1 1 
       13 26886 1 1 49 ASN HB2  H -15.940  -3.314  -1.428 1.00 . A A . 207 ASN HB2  1 1 
       13 26887 1 1 49 ASN HB3  H -16.951  -2.327  -0.376 1.00 . A A . 207 ASN HB3  1 1 
       13 26888 1 1 49 ASN HD21 H -17.415  -4.858  -1.904 1.00 . A A . 207 ASN HD21 1 1 
       13 26889 1 1 49 ASN HD22 H -18.851  -4.570  -2.822 1.00 . A A . 207 ASN HD22 1 1 
       13 26890 1 1 49 ASN N    N -15.558  -1.489  -3.335 1.00 . A A . 207 ASN N    1 1 
       13 26891 1 1 49 ASN ND2  N -18.073  -4.257  -2.309 1.00 . A A . 207 ASN ND2  1 1 
       13 26892 1 1 49 ASN O    O -14.939  -0.909   0.129 1.00 . A A . 207 ASN O    1 1 
       13 26893 1 1 49 ASN OD1  O -18.673  -2.128  -2.661 1.00 . A A . 207 ASN OD1  1 1 
       13 26894 1 1 50 LYS C    C -12.422   1.749  -1.190 1.00 . A A . 208 LYS C    1 1 
       13 26895 1 1 50 LYS CA   C -12.678   0.261  -0.954 1.00 . A A . 208 LYS CA   1 1 
       13 26896 1 1 50 LYS CB   C -11.432  -0.549  -1.317 1.00 . A A . 208 LYS CB   1 1 
       13 26897 1 1 50 LYS CD   C -11.596  -1.850   0.834 1.00 . A A . 208 LYS CD   1 1 
       13 26898 1 1 50 LYS CE   C -11.314  -3.182   1.513 1.00 . A A . 208 LYS CE   1 1 
       13 26899 1 1 50 LYS CG   C -11.398  -1.930  -0.675 1.00 . A A . 208 LYS CG   1 1 
       13 26900 1 1 50 LYS H    H -13.840  -0.145  -2.684 1.00 . A A . 208 LYS H    1 1 
       13 26901 1 1 50 LYS HA   H -12.889   0.117   0.094 1.00 . A A . 208 LYS HA   1 1 
       13 26902 1 1 50 LYS HB2  H -11.399  -0.672  -2.390 1.00 . A A . 208 LYS HB2  1 1 
       13 26903 1 1 50 LYS HB3  H -10.558  -0.003  -0.998 1.00 . A A . 208 LYS HB3  1 1 
       13 26904 1 1 50 LYS HD2  H -10.925  -1.106   1.231 1.00 . A A . 208 LYS HD2  1 1 
       13 26905 1 1 50 LYS HD3  H -12.617  -1.562   1.038 1.00 . A A . 208 LYS HD3  1 1 
       13 26906 1 1 50 LYS HE2  H -11.776  -3.969   0.936 1.00 . A A . 208 LYS HE2  1 1 
       13 26907 1 1 50 LYS HE3  H -10.245  -3.338   1.537 1.00 . A A . 208 LYS HE3  1 1 
       13 26908 1 1 50 LYS HG2  H -12.186  -2.534  -1.101 1.00 . A A . 208 LYS HG2  1 1 
       13 26909 1 1 50 LYS HG3  H -10.441  -2.387  -0.880 1.00 . A A . 208 LYS HG3  1 1 
       13 26910 1 1 50 LYS HZ1  H -11.851  -4.216   3.247 1.00 . A A . 208 LYS HZ1  1 1 
       13 26911 1 1 50 LYS HZ2  H -12.813  -2.858   2.931 1.00 . A A . 208 LYS HZ2  1 1 
       13 26912 1 1 50 LYS HZ3  H -11.248  -2.655   3.546 1.00 . A A . 208 LYS HZ3  1 1 
       13 26913 1 1 50 LYS N    N -13.836  -0.221  -1.706 1.00 . A A . 208 LYS N    1 1 
       13 26914 1 1 50 LYS NZ   N -11.842  -3.228   2.904 1.00 . A A . 208 LYS NZ   1 1 
       13 26915 1 1 50 LYS O    O -11.391   2.279  -0.775 1.00 . A A . 208 LYS O    1 1 
       13 26916 1 1 51 ASN C    C -11.977   4.224  -2.851 1.00 . A A . 209 ASN C    1 1 
       13 26917 1 1 51 ASN CA   C -13.282   3.841  -2.152 1.00 . A A . 209 ASN CA   1 1 
       13 26918 1 1 51 ASN CB   C -13.427   4.666  -0.863 1.00 . A A . 209 ASN CB   1 1 
       13 26919 1 1 51 ASN CG   C -14.853   4.731  -0.360 1.00 . A A . 209 ASN CG   1 1 
       13 26920 1 1 51 ASN H    H -14.149   1.908  -2.171 1.00 . A A . 209 ASN H    1 1 
       13 26921 1 1 51 ASN HA   H -14.103   4.085  -2.807 1.00 . A A . 209 ASN HA   1 1 
       13 26922 1 1 51 ASN HB2  H -12.814   4.226  -0.090 1.00 . A A . 209 ASN HB2  1 1 
       13 26923 1 1 51 ASN HB3  H -13.087   5.674  -1.053 1.00 . A A . 209 ASN HB3  1 1 
       13 26924 1 1 51 ASN HD21 H -14.464   3.375   1.038 1.00 . A A . 209 ASN HD21 1 1 
       13 26925 1 1 51 ASN HD22 H -16.083   3.977   0.995 1.00 . A A . 209 ASN HD22 1 1 
       13 26926 1 1 51 ASN N    N -13.365   2.404  -1.863 1.00 . A A . 209 ASN N    1 1 
       13 26927 1 1 51 ASN ND2  N -15.164   3.950   0.659 1.00 . A A . 209 ASN ND2  1 1 
       13 26928 1 1 51 ASN O    O -11.370   5.244  -2.517 1.00 . A A . 209 ASN O    1 1 
       13 26929 1 1 51 ASN OD1  O -15.666   5.502  -0.868 1.00 . A A . 209 ASN OD1  1 1 
       13 26930 1 1 52 LEU C    C -10.585   4.797  -5.594 1.00 . A A . 210 LEU C    1 1 
       13 26931 1 1 52 LEU CA   C -10.322   3.708  -4.557 1.00 . A A . 210 LEU CA   1 1 
       13 26932 1 1 52 LEU CB   C  -9.785   2.440  -5.235 1.00 . A A . 210 LEU CB   1 1 
       13 26933 1 1 52 LEU CD1  C  -8.802   0.132  -5.061 1.00 . A A . 210 LEU CD1  1 1 
       13 26934 1 1 52 LEU CD2  C  -8.460   1.781  -3.201 1.00 . A A . 210 LEU CD2  1 1 
       13 26935 1 1 52 LEU CG   C  -9.413   1.294  -4.285 1.00 . A A . 210 LEU CG   1 1 
       13 26936 1 1 52 LEU H    H -12.075   2.628  -4.054 1.00 . A A . 210 LEU H    1 1 
       13 26937 1 1 52 LEU HA   H  -9.590   4.071  -3.851 1.00 . A A . 210 LEU HA   1 1 
       13 26938 1 1 52 LEU HB2  H -10.539   2.081  -5.919 1.00 . A A . 210 LEU HB2  1 1 
       13 26939 1 1 52 LEU HB3  H  -8.906   2.708  -5.804 1.00 . A A . 210 LEU HB3  1 1 
       13 26940 1 1 52 LEU HD11 H  -7.934   0.475  -5.605 1.00 . A A . 210 LEU HD11 1 1 
       13 26941 1 1 52 LEU HD12 H  -9.531  -0.255  -5.757 1.00 . A A . 210 LEU HD12 1 1 
       13 26942 1 1 52 LEU HD13 H  -8.511  -0.650  -4.374 1.00 . A A . 210 LEU HD13 1 1 
       13 26943 1 1 52 LEU HD21 H  -8.169   0.949  -2.577 1.00 . A A . 210 LEU HD21 1 1 
       13 26944 1 1 52 LEU HD22 H  -8.955   2.527  -2.597 1.00 . A A . 210 LEU HD22 1 1 
       13 26945 1 1 52 LEU HD23 H  -7.582   2.214  -3.658 1.00 . A A . 210 LEU HD23 1 1 
       13 26946 1 1 52 LEU HG   H -10.309   0.935  -3.803 1.00 . A A . 210 LEU HG   1 1 
       13 26947 1 1 52 LEU N    N -11.552   3.422  -3.822 1.00 . A A . 210 LEU N    1 1 
       13 26948 1 1 52 LEU O    O -10.780   4.521  -6.778 1.00 . A A . 210 LEU O    1 1 
       13 26949 1 1 53 LYS C    C  -9.621   7.965  -6.306 1.00 . A A . 211 LYS C    1 1 
       13 26950 1 1 53 LYS CA   C -10.883   7.179  -5.983 1.00 . A A . 211 LYS CA   1 1 
       13 26951 1 1 53 LYS CB   C -11.891   8.103  -5.299 1.00 . A A . 211 LYS CB   1 1 
       13 26952 1 1 53 LYS CD   C -13.928   8.149  -3.829 1.00 . A A . 211 LYS CD   1 1 
       13 26953 1 1 53 LYS CE   C -15.221   7.441  -3.465 1.00 . A A . 211 LYS CE   1 1 
       13 26954 1 1 53 LYS CG   C -13.208   7.427  -4.954 1.00 . A A . 211 LYS CG   1 1 
       13 26955 1 1 53 LYS H    H -10.429   6.186  -4.173 1.00 . A A . 211 LYS H    1 1 
       13 26956 1 1 53 LYS HA   H -11.310   6.811  -6.903 1.00 . A A . 211 LYS HA   1 1 
       13 26957 1 1 53 LYS HB2  H -11.454   8.475  -4.385 1.00 . A A . 211 LYS HB2  1 1 
       13 26958 1 1 53 LYS HB3  H -12.099   8.936  -5.953 1.00 . A A . 211 LYS HB3  1 1 
       13 26959 1 1 53 LYS HD2  H -13.285   8.175  -2.961 1.00 . A A . 211 LYS HD2  1 1 
       13 26960 1 1 53 LYS HD3  H -14.155   9.156  -4.144 1.00 . A A . 211 LYS HD3  1 1 
       13 26961 1 1 53 LYS HE2  H -15.886   7.473  -4.315 1.00 . A A . 211 LYS HE2  1 1 
       13 26962 1 1 53 LYS HE3  H -14.997   6.411  -3.222 1.00 . A A . 211 LYS HE3  1 1 
       13 26963 1 1 53 LYS HG2  H -13.841   7.426  -5.827 1.00 . A A . 211 LYS HG2  1 1 
       13 26964 1 1 53 LYS HG3  H -13.010   6.410  -4.648 1.00 . A A . 211 LYS HG3  1 1 
       13 26965 1 1 53 LYS HZ1  H -16.299   8.991  -2.580 1.00 . A A . 211 LYS HZ1  1 1 
       13 26966 1 1 53 LYS HZ2  H -15.208   8.236  -1.530 1.00 . A A . 211 LYS HZ2  1 1 
       13 26967 1 1 53 LYS HZ3  H -16.656   7.463  -1.948 1.00 . A A . 211 LYS HZ3  1 1 
       13 26968 1 1 53 LYS N    N -10.608   6.037  -5.126 1.00 . A A . 211 LYS N    1 1 
       13 26969 1 1 53 LYS NZ   N -15.892   8.075  -2.302 1.00 . A A . 211 LYS NZ   1 1 
       13 26970 1 1 53 LYS O    O  -8.822   8.261  -5.415 1.00 . A A . 211 LYS O    1 1 
       13 26971 1 1 54 LYS C    C  -7.005   8.521  -7.583 1.00 . A A . 212 LYS C    1 1 
       13 26972 1 1 54 LYS CA   C  -8.335   9.080  -8.083 1.00 . A A . 212 LYS CA   1 1 
       13 26973 1 1 54 LYS CB   C  -8.481  10.554  -7.665 1.00 . A A . 212 LYS CB   1 1 
       13 26974 1 1 54 LYS CD   C  -9.926  11.282  -9.596 1.00 . A A . 212 LYS CD   1 1 
       13 26975 1 1 54 LYS CE   C -10.985  12.291 -10.013 1.00 . A A . 212 LYS CE   1 1 
       13 26976 1 1 54 LYS CG   C  -9.794  11.203  -8.086 1.00 . A A . 212 LYS CG   1 1 
       13 26977 1 1 54 LYS H    H -10.134   7.983  -8.236 1.00 . A A . 212 LYS H    1 1 
       13 26978 1 1 54 LYS HA   H  -8.345   9.024  -9.160 1.00 . A A . 212 LYS HA   1 1 
       13 26979 1 1 54 LYS HB2  H  -8.407  10.618  -6.591 1.00 . A A . 212 LYS HB2  1 1 
       13 26980 1 1 54 LYS HB3  H  -7.671  11.119  -8.103 1.00 . A A . 212 LYS HB3  1 1 
       13 26981 1 1 54 LYS HD2  H  -8.976  11.579 -10.012 1.00 . A A . 212 LYS HD2  1 1 
       13 26982 1 1 54 LYS HD3  H -10.199  10.309  -9.974 1.00 . A A . 212 LYS HD3  1 1 
       13 26983 1 1 54 LYS HE2  H -10.654  13.279  -9.727 1.00 . A A . 212 LYS HE2  1 1 
       13 26984 1 1 54 LYS HE3  H -11.099  12.247 -11.086 1.00 . A A . 212 LYS HE3  1 1 
       13 26985 1 1 54 LYS HG2  H -10.613  10.619  -7.695 1.00 . A A . 212 LYS HG2  1 1 
       13 26986 1 1 54 LYS HG3  H  -9.837  12.203  -7.678 1.00 . A A . 212 LYS HG3  1 1 
       13 26987 1 1 54 LYS HZ1  H -13.039  12.608  -9.806 1.00 . A A . 212 LYS HZ1  1 1 
       13 26988 1 1 54 LYS HZ2  H -12.256  12.236  -8.357 1.00 . A A . 212 LYS HZ2  1 1 
       13 26989 1 1 54 LYS HZ3  H -12.557  11.018  -9.487 1.00 . A A . 212 LYS HZ3  1 1 
       13 26990 1 1 54 LYS N    N  -9.468   8.296  -7.590 1.00 . A A . 212 LYS N    1 1 
       13 26991 1 1 54 LYS NZ   N -12.300  12.019  -9.373 1.00 . A A . 212 LYS NZ   1 1 
       13 26992 1 1 54 LYS O    O  -6.669   7.362  -7.834 1.00 . A A . 212 LYS O    1 1 
       13 26993 1 1 55 ASN C    C  -4.938   9.291  -4.845 1.00 . A A . 213 ASN C    1 1 
       13 26994 1 1 55 ASN CA   C  -4.969   8.979  -6.334 1.00 . A A . 213 ASN CA   1 1 
       13 26995 1 1 55 ASN CB   C  -3.847   9.732  -7.063 1.00 . A A . 213 ASN CB   1 1 
       13 26996 1 1 55 ASN CG   C  -3.916  11.244  -6.884 1.00 . A A . 213 ASN CG   1 1 
       13 26997 1 1 55 ASN H    H  -6.586  10.266  -6.722 1.00 . A A . 213 ASN H    1 1 
       13 26998 1 1 55 ASN HA   H  -4.838   7.917  -6.477 1.00 . A A . 213 ASN HA   1 1 
       13 26999 1 1 55 ASN HB2  H  -2.895   9.394  -6.686 1.00 . A A . 213 ASN HB2  1 1 
       13 27000 1 1 55 ASN HB3  H  -3.905   9.512  -8.120 1.00 . A A . 213 ASN HB3  1 1 
       13 27001 1 1 55 ASN HD21 H  -1.946  11.382  -7.119 1.00 . A A . 213 ASN HD21 1 1 
       13 27002 1 1 55 ASN HD22 H  -2.783  12.875  -6.868 1.00 . A A . 213 ASN HD22 1 1 
       13 27003 1 1 55 ASN N    N  -6.261   9.356  -6.880 1.00 . A A . 213 ASN N    1 1 
       13 27004 1 1 55 ASN ND2  N  -2.767  11.900  -6.959 1.00 . A A . 213 ASN ND2  1 1 
       13 27005 1 1 55 ASN O    O  -3.888   9.583  -4.273 1.00 . A A . 213 ASN O    1 1 
       13 27006 1 1 55 ASN OD1  O  -4.987  11.820  -6.679 1.00 . A A . 213 ASN OD1  1 1 
       13 27007 1 1 56 TYR C    C  -5.755   8.327  -1.967 1.00 . A A . 214 TYR C    1 1 
       13 27008 1 1 56 TYR CA   C  -6.221   9.511  -2.801 1.00 . A A . 214 TYR CA   1 1 
       13 27009 1 1 56 TYR CB   C  -7.667   9.867  -2.451 1.00 . A A . 214 TYR CB   1 1 
       13 27010 1 1 56 TYR CD1  C  -7.458  12.114  -3.597 1.00 . A A . 214 TYR CD1  1 1 
       13 27011 1 1 56 TYR CD2  C  -9.540  10.962  -3.743 1.00 . A A . 214 TYR CD2  1 1 
       13 27012 1 1 56 TYR CE1  C  -7.974  13.152  -4.349 1.00 . A A . 214 TYR CE1  1 1 
       13 27013 1 1 56 TYR CE2  C -10.061  11.998  -4.496 1.00 . A A . 214 TYR CE2  1 1 
       13 27014 1 1 56 TYR CG   C  -8.231  11.002  -3.281 1.00 . A A . 214 TYR CG   1 1 
       13 27015 1 1 56 TYR CZ   C  -9.277  13.088  -4.794 1.00 . A A . 214 TYR CZ   1 1 
       13 27016 1 1 56 TYR H    H  -6.904   8.948  -4.722 1.00 . A A . 214 TYR H    1 1 
       13 27017 1 1 56 TYR HA   H  -5.589  10.359  -2.584 1.00 . A A . 214 TYR HA   1 1 
       13 27018 1 1 56 TYR HB2  H  -8.289   8.998  -2.609 1.00 . A A . 214 TYR HB2  1 1 
       13 27019 1 1 56 TYR HB3  H  -7.719  10.156  -1.411 1.00 . A A . 214 TYR HB3  1 1 
       13 27020 1 1 56 TYR HD1  H  -6.439  12.163  -3.245 1.00 . A A . 214 TYR HD1  1 1 
       13 27021 1 1 56 TYR HD2  H -10.154  10.103  -3.512 1.00 . A A . 214 TYR HD2  1 1 
       13 27022 1 1 56 TYR HE1  H  -7.357  14.008  -4.584 1.00 . A A . 214 TYR HE1  1 1 
       13 27023 1 1 56 TYR HE2  H -11.081  11.953  -4.844 1.00 . A A . 214 TYR HE2  1 1 
       13 27024 1 1 56 TYR HH   H -10.760  14.048  -5.550 1.00 . A A . 214 TYR HH   1 1 
       13 27025 1 1 56 TYR N    N  -6.104   9.219  -4.220 1.00 . A A . 214 TYR N    1 1 
       13 27026 1 1 56 TYR O    O  -6.059   7.175  -2.285 1.00 . A A . 214 TYR O    1 1 
       13 27027 1 1 56 TYR OH   O  -9.796  14.117  -5.545 1.00 . A A . 214 TYR OH   1 1 
       13 27028 1 1 57 CYS C    C  -5.612   6.804   0.640 1.00 . A A . 215 CYS C    1 1 
       13 27029 1 1 57 CYS CA   C  -4.489   7.597  -0.015 1.00 . A A . 215 CYS CA   1 1 
       13 27030 1 1 57 CYS CB   C  -3.620   8.246   1.057 1.00 . A A . 215 CYS CB   1 1 
       13 27031 1 1 57 CYS H    H  -4.800   9.566  -0.728 1.00 . A A . 215 CYS H    1 1 
       13 27032 1 1 57 CYS HA   H  -3.881   6.923  -0.601 1.00 . A A . 215 CYS HA   1 1 
       13 27033 1 1 57 CYS HB2  H  -4.227   8.910   1.652 1.00 . A A . 215 CYS HB2  1 1 
       13 27034 1 1 57 CYS HB3  H  -3.209   7.475   1.693 1.00 . A A . 215 CYS HB3  1 1 
       13 27035 1 1 57 CYS N    N  -5.014   8.622  -0.910 1.00 . A A . 215 CYS N    1 1 
       13 27036 1 1 57 CYS O    O  -6.544   7.377   1.212 1.00 . A A . 215 CYS O    1 1 
       13 27037 1 1 57 CYS SG   S  -2.231   9.208   0.392 1.00 . A A . 215 CYS SG   1 1 
       13 27038 1 1 58 ARG C    C  -5.886   3.439   1.848 1.00 . A A . 216 ARG C    1 1 
       13 27039 1 1 58 ARG CA   C  -6.535   4.618   1.136 1.00 . A A . 216 ARG CA   1 1 
       13 27040 1 1 58 ARG CB   C  -7.483   4.096   0.047 1.00 . A A . 216 ARG CB   1 1 
       13 27041 1 1 58 ARG CD   C  -9.328   5.767   0.409 1.00 . A A . 216 ARG CD   1 1 
       13 27042 1 1 58 ARG CG   C  -8.354   5.170  -0.593 1.00 . A A . 216 ARG CG   1 1 
       13 27043 1 1 58 ARG CZ   C  -9.979   8.057  -0.251 1.00 . A A . 216 ARG CZ   1 1 
       13 27044 1 1 58 ARG H    H  -4.754   5.081   0.097 1.00 . A A . 216 ARG H    1 1 
       13 27045 1 1 58 ARG HA   H  -7.100   5.192   1.853 1.00 . A A . 216 ARG HA   1 1 
       13 27046 1 1 58 ARG HB2  H  -6.893   3.635  -0.732 1.00 . A A . 216 ARG HB2  1 1 
       13 27047 1 1 58 ARG HB3  H  -8.132   3.349   0.481 1.00 . A A . 216 ARG HB3  1 1 
       13 27048 1 1 58 ARG HD2  H  -9.920   4.970   0.831 1.00 . A A . 216 ARG HD2  1 1 
       13 27049 1 1 58 ARG HD3  H  -8.765   6.248   1.195 1.00 . A A . 216 ARG HD3  1 1 
       13 27050 1 1 58 ARG HE   H -11.063   6.408  -0.592 1.00 . A A . 216 ARG HE   1 1 
       13 27051 1 1 58 ARG HG2  H  -7.719   5.956  -0.975 1.00 . A A . 216 ARG HG2  1 1 
       13 27052 1 1 58 ARG HG3  H  -8.912   4.729  -1.407 1.00 . A A . 216 ARG HG3  1 1 
       13 27053 1 1 58 ARG HH11 H  -8.179   7.956   0.681 1.00 . A A . 216 ARG HH11 1 1 
       13 27054 1 1 58 ARG HH12 H  -8.692   9.548   0.207 1.00 . A A . 216 ARG HH12 1 1 
       13 27055 1 1 58 ARG HH21 H -10.693   9.864  -0.824 1.00 . A A . 216 ARG HH21 1 1 
       13 27056 1 1 58 ARG HH22 H -11.746   8.514  -1.134 1.00 . A A . 216 ARG HH22 1 1 
       13 27057 1 1 58 ARG N    N  -5.524   5.485   0.557 1.00 . A A . 216 ARG N    1 1 
       13 27058 1 1 58 ARG NE   N -10.226   6.748  -0.199 1.00 . A A . 216 ARG NE   1 1 
       13 27059 1 1 58 ARG NH1  N  -8.861   8.560   0.253 1.00 . A A . 216 ARG NH1  1 1 
       13 27060 1 1 58 ARG NH2  N -10.873   8.875  -0.781 1.00 . A A . 216 ARG NH2  1 1 
       13 27061 1 1 58 ARG O    O  -4.689   3.190   1.697 1.00 . A A . 216 ARG O    1 1 
       13 27062 1 1 59 ASN C    C  -7.167   0.397   3.024 1.00 . A A . 217 ASN C    1 1 
       13 27063 1 1 59 ASN CA   C  -6.223   1.550   3.356 1.00 . A A . 217 ASN CA   1 1 
       13 27064 1 1 59 ASN CB   C  -6.194   1.808   4.871 1.00 . A A . 217 ASN CB   1 1 
       13 27065 1 1 59 ASN CG   C  -5.418   0.746   5.631 1.00 . A A . 217 ASN CG   1 1 
       13 27066 1 1 59 ASN H    H  -7.617   3.008   2.733 1.00 . A A . 217 ASN H    1 1 
       13 27067 1 1 59 ASN HA   H  -5.229   1.308   3.010 1.00 . A A . 217 ASN HA   1 1 
       13 27068 1 1 59 ASN HB2  H  -5.730   2.763   5.057 1.00 . A A . 217 ASN HB2  1 1 
       13 27069 1 1 59 ASN HB3  H  -7.206   1.825   5.245 1.00 . A A . 217 ASN HB3  1 1 
       13 27070 1 1 59 ASN HD21 H  -5.225   1.960   7.197 1.00 . A A . 217 ASN HD21 1 1 
       13 27071 1 1 59 ASN HD22 H  -4.516   0.390   7.369 1.00 . A A . 217 ASN HD22 1 1 
       13 27072 1 1 59 ASN N    N  -6.683   2.732   2.634 1.00 . A A . 217 ASN N    1 1 
       13 27073 1 1 59 ASN ND2  N  -5.010   1.066   6.853 1.00 . A A . 217 ASN ND2  1 1 
       13 27074 1 1 59 ASN O    O  -8.102   0.115   3.770 1.00 . A A . 217 ASN O    1 1 
       13 27075 1 1 59 ASN OD1  O  -5.189  -0.352   5.128 1.00 . A A . 217 ASN OD1  1 1 
       13 27076 1 1 60 PRO C    C  -7.386  -2.735   1.864 1.00 . A A . 218 PRO C    1 1 
       13 27077 1 1 60 PRO CA   C  -7.817  -1.342   1.412 1.00 . A A . 218 PRO CA   1 1 
       13 27078 1 1 60 PRO CB   C  -7.708  -1.220  -0.108 1.00 . A A . 218 PRO CB   1 1 
       13 27079 1 1 60 PRO CD   C  -5.879   0.018   0.905 1.00 . A A . 218 PRO CD   1 1 
       13 27080 1 1 60 PRO CG   C  -6.376  -0.593  -0.384 1.00 . A A . 218 PRO CG   1 1 
       13 27081 1 1 60 PRO HA   H  -8.841  -1.176   1.707 1.00 . A A . 218 PRO HA   1 1 
       13 27082 1 1 60 PRO HB2  H  -7.774  -2.202  -0.561 1.00 . A A . 218 PRO HB2  1 1 
       13 27083 1 1 60 PRO HB3  H  -8.493  -0.587  -0.483 1.00 . A A . 218 PRO HB3  1 1 
       13 27084 1 1 60 PRO HD2  H  -4.957  -0.454   1.214 1.00 . A A . 218 PRO HD2  1 1 
       13 27085 1 1 60 PRO HD3  H  -5.735   1.081   0.784 1.00 . A A . 218 PRO HD3  1 1 
       13 27086 1 1 60 PRO HG2  H  -5.684  -1.350  -0.733 1.00 . A A . 218 PRO HG2  1 1 
       13 27087 1 1 60 PRO HG3  H  -6.489   0.176  -1.131 1.00 . A A . 218 PRO HG3  1 1 
       13 27088 1 1 60 PRO N    N  -6.958  -0.257   1.870 1.00 . A A . 218 PRO N    1 1 
       13 27089 1 1 60 PRO O    O  -8.197  -3.662   1.869 1.00 . A A . 218 PRO O    1 1 
       13 27090 1 1 61 ASP C    C  -5.494  -4.278   4.176 1.00 . A A . 219 ASP C    1 1 
       13 27091 1 1 61 ASP CA   C  -5.630  -4.199   2.665 1.00 . A A . 219 ASP CA   1 1 
       13 27092 1 1 61 ASP CB   C  -4.294  -4.549   1.987 1.00 . A A . 219 ASP CB   1 1 
       13 27093 1 1 61 ASP CG   C  -3.332  -3.377   1.831 1.00 . A A . 219 ASP CG   1 1 
       13 27094 1 1 61 ASP H    H  -5.513  -2.125   2.246 1.00 . A A . 219 ASP H    1 1 
       13 27095 1 1 61 ASP HA   H  -6.368  -4.925   2.357 1.00 . A A . 219 ASP HA   1 1 
       13 27096 1 1 61 ASP HB2  H  -3.797  -5.308   2.574 1.00 . A A . 219 ASP HB2  1 1 
       13 27097 1 1 61 ASP HB3  H  -4.498  -4.950   1.004 1.00 . A A . 219 ASP HB3  1 1 
       13 27098 1 1 61 ASP N    N  -6.124  -2.895   2.241 1.00 . A A . 219 ASP N    1 1 
       13 27099 1 1 61 ASP O    O  -4.831  -5.176   4.698 1.00 . A A . 219 ASP O    1 1 
       13 27100 1 1 61 ASP OD1  O  -2.350  -3.528   1.070 1.00 . A A . 219 ASP OD1  1 1 
       13 27101 1 1 61 ASP OD2  O  -3.545  -2.309   2.447 1.00 . A A . 219 ASP OD2  1 1 
       13 27102 1 1 62 ARG C    C  -4.725  -3.276   6.893 1.00 . A A . 220 ARG C    1 1 
       13 27103 1 1 62 ARG CA   C  -6.140  -3.288   6.327 1.00 . A A . 220 ARG CA   1 1 
       13 27104 1 1 62 ARG CB   C  -6.929  -4.462   6.920 1.00 . A A . 220 ARG CB   1 1 
       13 27105 1 1 62 ARG CD   C  -9.348  -5.114   7.147 1.00 . A A . 220 ARG CD   1 1 
       13 27106 1 1 62 ARG CG   C  -8.227  -4.757   6.187 1.00 . A A . 220 ARG CG   1 1 
       13 27107 1 1 62 ARG CZ   C  -9.665  -7.419   7.991 1.00 . A A . 220 ARG CZ   1 1 
       13 27108 1 1 62 ARG H    H  -6.647  -2.665   4.371 1.00 . A A . 220 ARG H    1 1 
       13 27109 1 1 62 ARG HA   H  -6.625  -2.367   6.615 1.00 . A A . 220 ARG HA   1 1 
       13 27110 1 1 62 ARG HB2  H  -6.313  -5.349   6.892 1.00 . A A . 220 ARG HB2  1 1 
       13 27111 1 1 62 ARG HB3  H  -7.167  -4.234   7.949 1.00 . A A . 220 ARG HB3  1 1 
       13 27112 1 1 62 ARG HD2  H  -9.554  -4.257   7.769 1.00 . A A . 220 ARG HD2  1 1 
       13 27113 1 1 62 ARG HD3  H -10.229  -5.354   6.568 1.00 . A A . 220 ARG HD3  1 1 
       13 27114 1 1 62 ARG HE   H  -8.256  -6.147   8.617 1.00 . A A . 220 ARG HE   1 1 
       13 27115 1 1 62 ARG HG2  H  -8.516  -3.882   5.622 1.00 . A A . 220 ARG HG2  1 1 
       13 27116 1 1 62 ARG HG3  H  -8.067  -5.584   5.510 1.00 . A A . 220 ARG HG3  1 1 
       13 27117 1 1 62 ARG HH11 H -10.971  -6.887   6.524 1.00 . A A . 220 ARG HH11 1 1 
       13 27118 1 1 62 ARG HH12 H -11.179  -8.489   7.170 1.00 . A A . 220 ARG HH12 1 1 
       13 27119 1 1 62 ARG HH21 H  -9.774  -9.266   8.804 1.00 . A A . 220 ARG HH21 1 1 
       13 27120 1 1 62 ARG HH22 H  -8.516  -8.254   9.436 1.00 . A A . 220 ARG HH22 1 1 
       13 27121 1 1 62 ARG N    N  -6.145  -3.345   4.865 1.00 . A A . 220 ARG N    1 1 
       13 27122 1 1 62 ARG NE   N  -9.013  -6.255   8.002 1.00 . A A . 220 ARG NE   1 1 
       13 27123 1 1 62 ARG NH1  N -10.685  -7.616   7.165 1.00 . A A . 220 ARG NH1  1 1 
       13 27124 1 1 62 ARG NH2  N  -9.291  -8.391   8.808 1.00 . A A . 220 ARG NH2  1 1 
       13 27125 1 1 62 ARG O    O  -4.379  -4.088   7.756 1.00 . A A . 220 ARG O    1 1 
       13 27126 1 1 63 ASP C    C  -2.500  -1.266   8.066 1.00 . A A . 221 ASP C    1 1 
       13 27127 1 1 63 ASP CA   C  -2.538  -2.235   6.882 1.00 . A A . 221 ASP CA   1 1 
       13 27128 1 1 63 ASP CB   C  -1.618  -1.751   5.753 1.00 . A A . 221 ASP CB   1 1 
       13 27129 1 1 63 ASP CG   C  -0.163  -2.144   5.962 1.00 . A A . 221 ASP CG   1 1 
       13 27130 1 1 63 ASP H    H  -4.237  -1.730   5.723 1.00 . A A . 221 ASP H    1 1 
       13 27131 1 1 63 ASP HA   H  -2.213  -3.210   7.214 1.00 . A A . 221 ASP HA   1 1 
       13 27132 1 1 63 ASP HB2  H  -1.956  -2.183   4.822 1.00 . A A . 221 ASP HB2  1 1 
       13 27133 1 1 63 ASP HB3  H  -1.679  -0.676   5.687 1.00 . A A . 221 ASP HB3  1 1 
       13 27134 1 1 63 ASP N    N  -3.905  -2.354   6.410 1.00 . A A . 221 ASP N    1 1 
       13 27135 1 1 63 ASP O    O  -3.544  -0.939   8.635 1.00 . A A . 221 ASP O    1 1 
       13 27136 1 1 63 ASP OD1  O   0.256  -3.205   5.455 1.00 . A A . 221 ASP OD1  1 1 
       13 27137 1 1 63 ASP OD2  O   0.572  -1.391   6.632 1.00 . A A . 221 ASP OD2  1 1 
       13 27138 1 1 64 LEU C    C  -1.880   1.441   9.294 1.00 . A A . 222 LEU C    1 1 
       13 27139 1 1 64 LEU CA   C  -1.159   0.122   9.550 1.00 . A A . 222 LEU CA   1 1 
       13 27140 1 1 64 LEU CB   C   0.328   0.365   9.826 1.00 . A A . 222 LEU CB   1 1 
       13 27141 1 1 64 LEU CD1  C   2.624  -0.631   9.963 1.00 . A A . 222 LEU CD1  1 1 
       13 27142 1 1 64 LEU CD2  C   0.816  -1.470  11.467 1.00 . A A . 222 LEU CD2  1 1 
       13 27143 1 1 64 LEU CG   C   1.137  -0.906  10.089 1.00 . A A . 222 LEU CG   1 1 
       13 27144 1 1 64 LEU H    H  -0.518  -1.063   7.903 1.00 . A A . 222 LEU H    1 1 
       13 27145 1 1 64 LEU HA   H  -1.599  -0.348  10.417 1.00 . A A . 222 LEU HA   1 1 
       13 27146 1 1 64 LEU HB2  H   0.756   0.875   8.972 1.00 . A A . 222 LEU HB2  1 1 
       13 27147 1 1 64 LEU HB3  H   0.418   1.008  10.690 1.00 . A A . 222 LEU HB3  1 1 
       13 27148 1 1 64 LEU HD11 H   3.169  -1.561  10.038 1.00 . A A . 222 LEU HD11 1 1 
       13 27149 1 1 64 LEU HD12 H   2.932   0.031  10.754 1.00 . A A . 222 LEU HD12 1 1 
       13 27150 1 1 64 LEU HD13 H   2.826  -0.171   9.005 1.00 . A A . 222 LEU HD13 1 1 
       13 27151 1 1 64 LEU HD21 H   1.226  -0.820  12.225 1.00 . A A . 222 LEU HD21 1 1 
       13 27152 1 1 64 LEU HD22 H   1.252  -2.454  11.565 1.00 . A A . 222 LEU HD22 1 1 
       13 27153 1 1 64 LEU HD23 H  -0.255  -1.537  11.592 1.00 . A A . 222 LEU HD23 1 1 
       13 27154 1 1 64 LEU HG   H   0.870  -1.651   9.352 1.00 . A A . 222 LEU HG   1 1 
       13 27155 1 1 64 LEU N    N  -1.314  -0.794   8.423 1.00 . A A . 222 LEU N    1 1 
       13 27156 1 1 64 LEU O    O  -2.844   1.779   9.986 1.00 . A A . 222 LEU O    1 1 
       13 27157 1 1 65 ARG C    C  -2.238   3.522   6.437 1.00 . A A . 223 ARG C    1 1 
       13 27158 1 1 65 ARG CA   C  -2.017   3.459   7.944 1.00 . A A . 223 ARG CA   1 1 
       13 27159 1 1 65 ARG CB   C  -1.110   4.618   8.393 1.00 . A A . 223 ARG CB   1 1 
       13 27160 1 1 65 ARG CD   C  -2.267   4.880  10.610 1.00 . A A . 223 ARG CD   1 1 
       13 27161 1 1 65 ARG CG   C  -0.933   4.729   9.899 1.00 . A A . 223 ARG CG   1 1 
       13 27162 1 1 65 ARG CZ   C  -2.372   4.072  12.941 1.00 . A A . 223 ARG CZ   1 1 
       13 27163 1 1 65 ARG H    H  -0.649   1.859   7.783 1.00 . A A . 223 ARG H    1 1 
       13 27164 1 1 65 ARG HA   H  -2.970   3.534   8.443 1.00 . A A . 223 ARG HA   1 1 
       13 27165 1 1 65 ARG HB2  H  -0.134   4.482   7.952 1.00 . A A . 223 ARG HB2  1 1 
       13 27166 1 1 65 ARG HB3  H  -1.529   5.545   8.032 1.00 . A A . 223 ARG HB3  1 1 
       13 27167 1 1 65 ARG HD2  H  -2.771   5.752  10.222 1.00 . A A . 223 ARG HD2  1 1 
       13 27168 1 1 65 ARG HD3  H  -2.865   4.003  10.412 1.00 . A A . 223 ARG HD3  1 1 
       13 27169 1 1 65 ARG HE   H  -1.787   5.900  12.384 1.00 . A A . 223 ARG HE   1 1 
       13 27170 1 1 65 ARG HG2  H  -0.441   3.839  10.261 1.00 . A A . 223 ARG HG2  1 1 
       13 27171 1 1 65 ARG HG3  H  -0.320   5.594  10.115 1.00 . A A . 223 ARG HG3  1 1 
       13 27172 1 1 65 ARG HH11 H  -3.004   2.163  13.219 1.00 . A A . 223 ARG HH11 1 1 
       13 27173 1 1 65 ARG HH12 H  -2.948   2.692  11.566 1.00 . A A . 223 ARG HH12 1 1 
       13 27174 1 1 65 ARG HH21 H  -2.380   3.589  14.909 1.00 . A A . 223 ARG HH21 1 1 
       13 27175 1 1 65 ARG HH22 H  -1.837   5.194  14.536 1.00 . A A . 223 ARG HH22 1 1 
       13 27176 1 1 65 ARG N    N  -1.417   2.181   8.299 1.00 . A A . 223 ARG N    1 1 
       13 27177 1 1 65 ARG NE   N  -2.108   5.030  12.054 1.00 . A A . 223 ARG NE   1 1 
       13 27178 1 1 65 ARG NH1  N  -2.811   2.882  12.542 1.00 . A A . 223 ARG NH1  1 1 
       13 27179 1 1 65 ARG NH2  N  -2.182   4.304  14.231 1.00 . A A . 223 ARG NH2  1 1 
       13 27180 1 1 65 ARG O    O  -1.635   2.742   5.694 1.00 . A A . 223 ARG O    1 1 
       13 27181 1 1 66 PRO C    C  -2.094   4.776   3.751 1.00 . A A . 224 PRO C    1 1 
       13 27182 1 1 66 PRO CA   C  -3.387   4.584   4.534 1.00 . A A . 224 PRO CA   1 1 
       13 27183 1 1 66 PRO CB   C  -4.255   5.839   4.469 1.00 . A A . 224 PRO CB   1 1 
       13 27184 1 1 66 PRO CD   C  -3.951   5.343   6.780 1.00 . A A . 224 PRO CD   1 1 
       13 27185 1 1 66 PRO CG   C  -4.935   5.902   5.787 1.00 . A A . 224 PRO CG   1 1 
       13 27186 1 1 66 PRO HA   H  -3.932   3.740   4.132 1.00 . A A . 224 PRO HA   1 1 
       13 27187 1 1 66 PRO HB2  H  -3.632   6.709   4.313 1.00 . A A . 224 PRO HB2  1 1 
       13 27188 1 1 66 PRO HB3  H  -4.983   5.748   3.680 1.00 . A A . 224 PRO HB3  1 1 
       13 27189 1 1 66 PRO HD2  H  -3.349   6.135   7.201 1.00 . A A . 224 PRO HD2  1 1 
       13 27190 1 1 66 PRO HD3  H  -4.471   4.805   7.561 1.00 . A A . 224 PRO HD3  1 1 
       13 27191 1 1 66 PRO HG2  H  -5.179   6.929   6.023 1.00 . A A . 224 PRO HG2  1 1 
       13 27192 1 1 66 PRO HG3  H  -5.827   5.296   5.769 1.00 . A A . 224 PRO HG3  1 1 
       13 27193 1 1 66 PRO N    N  -3.123   4.426   5.965 1.00 . A A . 224 PRO N    1 1 
       13 27194 1 1 66 PRO O    O  -1.172   5.455   4.213 1.00 . A A . 224 PRO O    1 1 
       13 27195 1 1 67 TRP C    C  -1.191   4.526   0.288 1.00 . A A . 225 TRP C    1 1 
       13 27196 1 1 67 TRP CA   C  -0.844   4.284   1.749 1.00 . A A . 225 TRP CA   1 1 
       13 27197 1 1 67 TRP CB   C  -0.033   2.991   1.898 1.00 . A A . 225 TRP CB   1 1 
       13 27198 1 1 67 TRP CD1  C  -1.653   1.041   2.314 1.00 . A A . 225 TRP CD1  1 1 
       13 27199 1 1 67 TRP CD2  C  -0.775   1.085   0.256 1.00 . A A . 225 TRP CD2  1 1 
       13 27200 1 1 67 TRP CE2  C  -1.637  -0.023   0.352 1.00 . A A . 225 TRP CE2  1 1 
       13 27201 1 1 67 TRP CE3  C  -0.108   1.316  -0.951 1.00 . A A . 225 TRP CE3  1 1 
       13 27202 1 1 67 TRP CG   C  -0.797   1.753   1.522 1.00 . A A . 225 TRP CG   1 1 
       13 27203 1 1 67 TRP CH2  C  -1.184  -0.645  -1.878 1.00 . A A . 225 TRP CH2  1 1 
       13 27204 1 1 67 TRP CZ2  C  -1.848  -0.896  -0.711 1.00 . A A . 225 TRP CZ2  1 1 
       13 27205 1 1 67 TRP CZ3  C  -0.320   0.450  -2.003 1.00 . A A . 225 TRP CZ3  1 1 
       13 27206 1 1 67 TRP H    H  -2.841   3.766   2.199 1.00 . A A . 225 TRP H    1 1 
       13 27207 1 1 67 TRP HA   H  -0.251   5.110   2.108 1.00 . A A . 225 TRP HA   1 1 
       13 27208 1 1 67 TRP HB2  H   0.837   3.048   1.266 1.00 . A A . 225 TRP HB2  1 1 
       13 27209 1 1 67 TRP HB3  H   0.279   2.890   2.928 1.00 . A A . 225 TRP HB3  1 1 
       13 27210 1 1 67 TRP HD1  H  -1.888   1.292   3.338 1.00 . A A . 225 TRP HD1  1 1 
       13 27211 1 1 67 TRP HE1  H  -2.800  -0.698   1.973 1.00 . A A . 225 TRP HE1  1 1 
       13 27212 1 1 67 TRP HE3  H   0.563   2.155  -1.068 1.00 . A A . 225 TRP HE3  1 1 
       13 27213 1 1 67 TRP HH2  H  -1.320  -1.295  -2.730 1.00 . A A . 225 TRP HH2  1 1 
       13 27214 1 1 67 TRP HZ2  H  -2.509  -1.745  -0.630 1.00 . A A . 225 TRP HZ2  1 1 
       13 27215 1 1 67 TRP HZ3  H   0.186   0.612  -2.943 1.00 . A A . 225 TRP HZ3  1 1 
       13 27216 1 1 67 TRP N    N  -2.040   4.208   2.562 1.00 . A A . 225 TRP N    1 1 
       13 27217 1 1 67 TRP NE1  N  -2.159  -0.030   1.619 1.00 . A A . 225 TRP NE1  1 1 
       13 27218 1 1 67 TRP O    O  -2.369   4.570  -0.084 1.00 . A A . 225 TRP O    1 1 
       13 27219 1 1 68 CYS C    C   0.994   4.682  -2.667 1.00 . A A . 226 CYS C    1 1 
       13 27220 1 1 68 CYS CA   C  -0.328   4.917  -1.946 1.00 . A A . 226 CYS CA   1 1 
       13 27221 1 1 68 CYS CB   C  -0.791   6.354  -2.200 1.00 . A A . 226 CYS CB   1 1 
       13 27222 1 1 68 CYS H    H   0.752   4.671  -0.155 1.00 . A A . 226 CYS H    1 1 
       13 27223 1 1 68 CYS HA   H  -1.068   4.228  -2.317 1.00 . A A . 226 CYS HA   1 1 
       13 27224 1 1 68 CYS HB2  H  -1.122   6.442  -3.224 1.00 . A A . 226 CYS HB2  1 1 
       13 27225 1 1 68 CYS HB3  H  -1.608   6.589  -1.536 1.00 . A A . 226 CYS HB3  1 1 
       13 27226 1 1 68 CYS N    N  -0.158   4.688  -0.526 1.00 . A A . 226 CYS N    1 1 
       13 27227 1 1 68 CYS O    O   2.054   4.613  -2.033 1.00 . A A . 226 CYS O    1 1 
       13 27228 1 1 68 CYS SG   S   0.525   7.584  -1.926 1.00 . A A . 226 CYS SG   1 1 
       13 27229 1 1 69 PHE C    C   2.730   5.698  -5.060 1.00 . A A . 227 PHE C    1 1 
       13 27230 1 1 69 PHE CA   C   2.123   4.334  -4.776 1.00 . A A . 227 PHE CA   1 1 
       13 27231 1 1 69 PHE CB   C   1.799   3.583  -6.069 1.00 . A A . 227 PHE CB   1 1 
       13 27232 1 1 69 PHE CD1  C  -0.018   1.865  -5.848 1.00 . A A . 227 PHE CD1  1 1 
       13 27233 1 1 69 PHE CD2  C   2.248   1.168  -5.562 1.00 . A A . 227 PHE CD2  1 1 
       13 27234 1 1 69 PHE CE1  C  -0.446   0.573  -5.610 1.00 . A A . 227 PHE CE1  1 1 
       13 27235 1 1 69 PHE CE2  C   1.824  -0.125  -5.325 1.00 . A A . 227 PHE CE2  1 1 
       13 27236 1 1 69 PHE CG   C   1.332   2.177  -5.825 1.00 . A A . 227 PHE CG   1 1 
       13 27237 1 1 69 PHE CZ   C   0.476  -0.422  -5.347 1.00 . A A . 227 PHE CZ   1 1 
       13 27238 1 1 69 PHE H    H   0.050   4.502  -4.411 1.00 . A A . 227 PHE H    1 1 
       13 27239 1 1 69 PHE HA   H   2.823   3.754  -4.192 1.00 . A A . 227 PHE HA   1 1 
       13 27240 1 1 69 PHE HB2  H   1.019   4.106  -6.601 1.00 . A A . 227 PHE HB2  1 1 
       13 27241 1 1 69 PHE HB3  H   2.684   3.539  -6.687 1.00 . A A . 227 PHE HB3  1 1 
       13 27242 1 1 69 PHE HD1  H  -0.741   2.642  -6.052 1.00 . A A . 227 PHE HD1  1 1 
       13 27243 1 1 69 PHE HD2  H   3.303   1.400  -5.547 1.00 . A A . 227 PHE HD2  1 1 
       13 27244 1 1 69 PHE HE1  H  -1.500   0.341  -5.629 1.00 . A A . 227 PHE HE1  1 1 
       13 27245 1 1 69 PHE HE2  H   2.546  -0.902  -5.117 1.00 . A A . 227 PHE HE2  1 1 
       13 27246 1 1 69 PHE HZ   H   0.143  -1.431  -5.161 1.00 . A A . 227 PHE HZ   1 1 
       13 27247 1 1 69 PHE N    N   0.925   4.517  -3.976 1.00 . A A . 227 PHE N    1 1 
       13 27248 1 1 69 PHE O    O   2.011   6.643  -5.391 1.00 . A A . 227 PHE O    1 1 
       13 27249 1 1 70 THR C    C   5.033   7.304  -6.584 1.00 . A A . 228 THR C    1 1 
       13 27250 1 1 70 THR CA   C   4.706   7.081  -5.117 1.00 . A A . 228 THR CA   1 1 
       13 27251 1 1 70 THR CB   C   6.002   7.190  -4.280 1.00 . A A . 228 THR CB   1 1 
       13 27252 1 1 70 THR CG2  C   5.861   6.451  -2.956 1.00 . A A . 228 THR CG2  1 1 
       13 27253 1 1 70 THR H    H   4.566   5.018  -4.682 1.00 . A A . 228 THR H    1 1 
       13 27254 1 1 70 THR HA   H   4.033   7.863  -4.792 1.00 . A A . 228 THR HA   1 1 
       13 27255 1 1 70 THR HB   H   6.187   8.234  -4.069 1.00 . A A . 228 THR HB   1 1 
       13 27256 1 1 70 THR HG1  H   7.093   5.694  -4.986 1.00 . A A . 228 THR HG1  1 1 
       13 27257 1 1 70 THR HG21 H   6.737   6.628  -2.348 1.00 . A A . 228 THR HG21 1 1 
       13 27258 1 1 70 THR HG22 H   5.761   5.391  -3.142 1.00 . A A . 228 THR HG22 1 1 
       13 27259 1 1 70 THR HG23 H   4.985   6.808  -2.437 1.00 . A A . 228 THR HG23 1 1 
       13 27260 1 1 70 THR N    N   4.036   5.809  -4.912 1.00 . A A . 228 THR N    1 1 
       13 27261 1 1 70 THR O    O   4.967   6.383  -7.396 1.00 . A A . 228 THR O    1 1 
       13 27262 1 1 70 THR OG1  O   7.116   6.661  -5.008 1.00 . A A . 228 THR OG1  1 1 
       13 27263 1 1 71 THR C    C   7.239   8.725  -8.490 1.00 . A A . 229 THR C    1 1 
       13 27264 1 1 71 THR CA   C   5.737   8.876  -8.282 1.00 . A A . 229 THR CA   1 1 
       13 27265 1 1 71 THR CB   C   5.319  10.318  -8.610 1.00 . A A . 229 THR CB   1 1 
       13 27266 1 1 71 THR CG2  C   4.125  10.342  -9.551 1.00 . A A . 229 THR CG2  1 1 
       13 27267 1 1 71 THR H    H   5.401   9.231  -6.233 1.00 . A A . 229 THR H    1 1 
       13 27268 1 1 71 THR HA   H   5.217   8.206  -8.950 1.00 . A A . 229 THR HA   1 1 
       13 27269 1 1 71 THR HB   H   6.149  10.815  -9.092 1.00 . A A . 229 THR HB   1 1 
       13 27270 1 1 71 THR HG1  H   4.116  10.727  -7.090 1.00 . A A . 229 THR HG1  1 1 
       13 27271 1 1 71 THR HG21 H   4.369   9.812 -10.459 1.00 . A A . 229 THR HG21 1 1 
       13 27272 1 1 71 THR HG22 H   3.878  11.366  -9.788 1.00 . A A . 229 THR HG22 1 1 
       13 27273 1 1 71 THR HG23 H   3.279   9.869  -9.072 1.00 . A A . 229 THR HG23 1 1 
       13 27274 1 1 71 THR N    N   5.382   8.533  -6.919 1.00 . A A . 229 THR N    1 1 
       13 27275 1 1 71 THR O    O   7.780   9.121  -9.524 1.00 . A A . 229 THR O    1 1 
       13 27276 1 1 71 THR OG1  O   4.992  11.013  -7.399 1.00 . A A . 229 THR OG1  1 1 
       13 27277 1 1 72 ASP C    C   9.635   6.478  -7.875 1.00 . A A . 230 ASP C    1 1 
       13 27278 1 1 72 ASP CA   C   9.340   7.936  -7.542 1.00 . A A . 230 ASP CA   1 1 
       13 27279 1 1 72 ASP CB   C   9.988   8.312  -6.204 1.00 . A A . 230 ASP CB   1 1 
       13 27280 1 1 72 ASP CG   C  11.489   8.085  -6.196 1.00 . A A . 230 ASP CG   1 1 
       13 27281 1 1 72 ASP H    H   7.406   7.850  -6.698 1.00 . A A . 230 ASP H    1 1 
       13 27282 1 1 72 ASP HA   H   9.747   8.563  -8.320 1.00 . A A . 230 ASP HA   1 1 
       13 27283 1 1 72 ASP HB2  H   9.802   9.357  -6.006 1.00 . A A . 230 ASP HB2  1 1 
       13 27284 1 1 72 ASP HB3  H   9.547   7.716  -5.418 1.00 . A A . 230 ASP HB3  1 1 
       13 27285 1 1 72 ASP N    N   7.904   8.153  -7.491 1.00 . A A . 230 ASP N    1 1 
       13 27286 1 1 72 ASP O    O   9.224   5.576  -7.147 1.00 . A A . 230 ASP O    1 1 
       13 27287 1 1 72 ASP OD1  O  12.149   8.420  -7.200 1.00 . A A . 230 ASP OD1  1 1 
       13 27288 1 1 72 ASP OD2  O  12.018   7.585  -5.183 1.00 . A A . 230 ASP OD2  1 1 
       13 27289 1 1 73 PRO C    C  11.559   4.120  -8.405 1.00 . A A . 231 PRO C    1 1 
       13 27290 1 1 73 PRO CA   C  10.689   4.865  -9.421 1.00 . A A . 231 PRO CA   1 1 
       13 27291 1 1 73 PRO CB   C  11.472   5.091 -10.718 1.00 . A A . 231 PRO CB   1 1 
       13 27292 1 1 73 PRO CD   C  10.823   7.249  -9.940 1.00 . A A . 231 PRO CD   1 1 
       13 27293 1 1 73 PRO CG   C  11.097   6.457 -11.181 1.00 . A A . 231 PRO CG   1 1 
       13 27294 1 1 73 PRO HA   H   9.809   4.277  -9.632 1.00 . A A . 231 PRO HA   1 1 
       13 27295 1 1 73 PRO HB2  H  12.534   5.028 -10.518 1.00 . A A . 231 PRO HB2  1 1 
       13 27296 1 1 73 PRO HB3  H  11.185   4.358 -11.453 1.00 . A A . 231 PRO HB3  1 1 
       13 27297 1 1 73 PRO HD2  H  11.730   7.709  -9.580 1.00 . A A . 231 PRO HD2  1 1 
       13 27298 1 1 73 PRO HD3  H  10.065   7.996 -10.128 1.00 . A A . 231 PRO HD3  1 1 
       13 27299 1 1 73 PRO HG2  H  11.918   6.894 -11.733 1.00 . A A . 231 PRO HG2  1 1 
       13 27300 1 1 73 PRO HG3  H  10.210   6.413 -11.794 1.00 . A A . 231 PRO HG3  1 1 
       13 27301 1 1 73 PRO N    N  10.336   6.227  -8.991 1.00 . A A . 231 PRO N    1 1 
       13 27302 1 1 73 PRO O    O  11.699   2.899  -8.479 1.00 . A A . 231 PRO O    1 1 
       13 27303 1 1 74 ASN C    C  12.199   3.853  -5.197 1.00 . A A . 232 ASN C    1 1 
       13 27304 1 1 74 ASN CA   C  12.996   4.246  -6.440 1.00 . A A . 232 ASN CA   1 1 
       13 27305 1 1 74 ASN CB   C  14.124   5.210  -6.058 1.00 . A A . 232 ASN CB   1 1 
       13 27306 1 1 74 ASN CG   C  15.359   5.046  -6.928 1.00 . A A . 232 ASN CG   1 1 
       13 27307 1 1 74 ASN H    H  11.989   5.821  -7.446 1.00 . A A . 232 ASN H    1 1 
       13 27308 1 1 74 ASN HA   H  13.431   3.355  -6.866 1.00 . A A . 232 ASN HA   1 1 
       13 27309 1 1 74 ASN HB2  H  13.767   6.224  -6.162 1.00 . A A . 232 ASN HB2  1 1 
       13 27310 1 1 74 ASN HB3  H  14.401   5.036  -5.028 1.00 . A A . 232 ASN HB3  1 1 
       13 27311 1 1 74 ASN HD21 H  16.494   5.936  -5.555 1.00 . A A . 232 ASN HD21 1 1 
       13 27312 1 1 74 ASN HD22 H  17.309   5.412  -6.987 1.00 . A A . 232 ASN HD22 1 1 
       13 27313 1 1 74 ASN N    N  12.139   4.850  -7.460 1.00 . A A . 232 ASN N    1 1 
       13 27314 1 1 74 ASN ND2  N  16.502   5.511  -6.442 1.00 . A A . 232 ASN ND2  1 1 
       13 27315 1 1 74 ASN O    O  12.750   3.311  -4.235 1.00 . A A . 232 ASN O    1 1 
       13 27316 1 1 74 ASN OD1  O  15.286   4.517  -8.039 1.00 . A A . 232 ASN OD1  1 1 
       13 27317 1 1 75 LYS C    C   8.678   3.315  -4.593 1.00 . A A . 233 LYS C    1 1 
       13 27318 1 1 75 LYS CA   C  10.038   3.796  -4.093 1.00 . A A . 233 LYS CA   1 1 
       13 27319 1 1 75 LYS CB   C   9.864   5.002  -3.165 1.00 . A A . 233 LYS CB   1 1 
       13 27320 1 1 75 LYS CD   C  10.045   3.651  -1.053 1.00 . A A . 233 LYS CD   1 1 
       13 27321 1 1 75 LYS CE   C   9.381   3.294   0.265 1.00 . A A . 233 LYS CE   1 1 
       13 27322 1 1 75 LYS CG   C   9.218   4.660  -1.833 1.00 . A A . 233 LYS CG   1 1 
       13 27323 1 1 75 LYS H    H  10.515   4.566  -6.004 1.00 . A A . 233 LYS H    1 1 
       13 27324 1 1 75 LYS HA   H  10.506   2.994  -3.546 1.00 . A A . 233 LYS HA   1 1 
       13 27325 1 1 75 LYS HB2  H  10.835   5.432  -2.969 1.00 . A A . 233 LYS HB2  1 1 
       13 27326 1 1 75 LYS HB3  H   9.247   5.739  -3.662 1.00 . A A . 233 LYS HB3  1 1 
       13 27327 1 1 75 LYS HD2  H  10.153   2.753  -1.643 1.00 . A A . 233 LYS HD2  1 1 
       13 27328 1 1 75 LYS HD3  H  11.019   4.073  -0.854 1.00 . A A . 233 LYS HD3  1 1 
       13 27329 1 1 75 LYS HE2  H   9.373   4.168   0.899 1.00 . A A . 233 LYS HE2  1 1 
       13 27330 1 1 75 LYS HE3  H   8.363   2.986   0.067 1.00 . A A . 233 LYS HE3  1 1 
       13 27331 1 1 75 LYS HG2  H   9.126   5.561  -1.247 1.00 . A A . 233 LYS HG2  1 1 
       13 27332 1 1 75 LYS HG3  H   8.236   4.244  -2.013 1.00 . A A . 233 LYS HG3  1 1 
       13 27333 1 1 75 LYS HZ1  H  10.236   1.385   0.325 1.00 . A A . 233 LYS HZ1  1 1 
       13 27334 1 1 75 LYS HZ2  H   9.524   1.874   1.783 1.00 . A A . 233 LYS HZ2  1 1 
       13 27335 1 1 75 LYS HZ3  H  11.012   2.524   1.312 1.00 . A A . 233 LYS HZ3  1 1 
       13 27336 1 1 75 LYS N    N  10.899   4.129  -5.215 1.00 . A A . 233 LYS N    1 1 
       13 27337 1 1 75 LYS NZ   N  10.088   2.196   0.971 1.00 . A A . 233 LYS NZ   1 1 
       13 27338 1 1 75 LYS O    O   7.891   4.095  -5.127 1.00 . A A . 233 LYS O    1 1 
       13 27339 1 1 76 ARG C    C   5.955   2.039  -4.149 1.00 . A A . 234 ARG C    1 1 
       13 27340 1 1 76 ARG CA   C   7.160   1.421  -4.855 1.00 . A A . 234 ARG CA   1 1 
       13 27341 1 1 76 ARG CB   C   7.193  -0.087  -4.613 1.00 . A A . 234 ARG CB   1 1 
       13 27342 1 1 76 ARG CD   C   6.222  -2.344  -5.087 1.00 . A A . 234 ARG CD   1 1 
       13 27343 1 1 76 ARG CG   C   6.042  -0.843  -5.259 1.00 . A A . 234 ARG CG   1 1 
       13 27344 1 1 76 ARG CZ   C   5.180  -4.136  -6.432 1.00 . A A . 234 ARG CZ   1 1 
       13 27345 1 1 76 ARG H    H   9.080   1.463  -3.962 1.00 . A A . 234 ARG H    1 1 
       13 27346 1 1 76 ARG HA   H   7.068   1.600  -5.914 1.00 . A A . 234 ARG HA   1 1 
       13 27347 1 1 76 ARG HB2  H   8.116  -0.480  -5.011 1.00 . A A . 234 ARG HB2  1 1 
       13 27348 1 1 76 ARG HB3  H   7.163  -0.271  -3.550 1.00 . A A . 234 ARG HB3  1 1 
       13 27349 1 1 76 ARG HD2  H   7.107  -2.648  -5.623 1.00 . A A . 234 ARG HD2  1 1 
       13 27350 1 1 76 ARG HD3  H   6.351  -2.556  -4.036 1.00 . A A . 234 ARG HD3  1 1 
       13 27351 1 1 76 ARG HE   H   4.186  -2.839  -5.272 1.00 . A A . 234 ARG HE   1 1 
       13 27352 1 1 76 ARG HG2  H   5.116  -0.538  -4.792 1.00 . A A . 234 ARG HG2  1 1 
       13 27353 1 1 76 ARG HG3  H   6.010  -0.607  -6.313 1.00 . A A . 234 ARG HG3  1 1 
       13 27354 1 1 76 ARG HH11 H   7.202  -4.056  -6.585 1.00 . A A . 234 ARG HH11 1 1 
       13 27355 1 1 76 ARG HH12 H   6.439  -5.302  -7.515 1.00 . A A . 234 ARG HH12 1 1 
       13 27356 1 1 76 ARG HH21 H   4.163  -5.556  -7.463 1.00 . A A . 234 ARG HH21 1 1 
       13 27357 1 1 76 ARG HH22 H   3.188  -4.503  -6.487 1.00 . A A . 234 ARG HH22 1 1 
       13 27358 1 1 76 ARG N    N   8.414   2.026  -4.410 1.00 . A A . 234 ARG N    1 1 
       13 27359 1 1 76 ARG NE   N   5.079  -3.107  -5.587 1.00 . A A . 234 ARG NE   1 1 
       13 27360 1 1 76 ARG NH1  N   6.368  -4.530  -6.879 1.00 . A A . 234 ARG NH1  1 1 
       13 27361 1 1 76 ARG NH2  N   4.089  -4.782  -6.826 1.00 . A A . 234 ARG NH2  1 1 
       13 27362 1 1 76 ARG O    O   5.133   2.700  -4.779 1.00 . A A . 234 ARG O    1 1 
       13 27363 1 1 77 TRP C    C   5.230   2.976  -0.768 1.00 . A A . 235 TRP C    1 1 
       13 27364 1 1 77 TRP CA   C   4.747   2.376  -2.078 1.00 . A A . 235 TRP CA   1 1 
       13 27365 1 1 77 TRP CB   C   3.702   1.282  -1.808 1.00 . A A . 235 TRP CB   1 1 
       13 27366 1 1 77 TRP CD1  C   4.678  -1.083  -1.889 1.00 . A A . 235 TRP CD1  1 1 
       13 27367 1 1 77 TRP CD2  C   4.495  -0.254   0.175 1.00 . A A . 235 TRP CD2  1 1 
       13 27368 1 1 77 TRP CE2  C   5.045  -1.546   0.259 1.00 . A A . 235 TRP CE2  1 1 
       13 27369 1 1 77 TRP CE3  C   4.286   0.463   1.349 1.00 . A A . 235 TRP CE3  1 1 
       13 27370 1 1 77 TRP CG   C   4.273   0.026  -1.211 1.00 . A A . 235 TRP CG   1 1 
       13 27371 1 1 77 TRP CH2  C   5.171  -1.409   2.606 1.00 . A A . 235 TRP CH2  1 1 
       13 27372 1 1 77 TRP CZ2  C   5.387  -2.134   1.470 1.00 . A A . 235 TRP CZ2  1 1 
       13 27373 1 1 77 TRP CZ3  C   4.625  -0.121   2.555 1.00 . A A . 235 TRP CZ3  1 1 
       13 27374 1 1 77 TRP H    H   6.569   1.349  -2.372 1.00 . A A . 235 TRP H    1 1 
       13 27375 1 1 77 TRP HA   H   4.290   3.156  -2.669 1.00 . A A . 235 TRP HA   1 1 
       13 27376 1 1 77 TRP HB2  H   2.957   1.665  -1.126 1.00 . A A . 235 TRP HB2  1 1 
       13 27377 1 1 77 TRP HB3  H   3.223   1.017  -2.739 1.00 . A A . 235 TRP HB3  1 1 
       13 27378 1 1 77 TRP HD1  H   4.637  -1.185  -2.960 1.00 . A A . 235 TRP HD1  1 1 
       13 27379 1 1 77 TRP HE1  H   5.508  -2.910  -1.262 1.00 . A A . 235 TRP HE1  1 1 
       13 27380 1 1 77 TRP HE3  H   3.867   1.457   1.326 1.00 . A A . 235 TRP HE3  1 1 
       13 27381 1 1 77 TRP HH2  H   5.418  -1.827   3.570 1.00 . A A . 235 TRP HH2  1 1 
       13 27382 1 1 77 TRP HZ2  H   5.808  -3.125   1.525 1.00 . A A . 235 TRP HZ2  1 1 
       13 27383 1 1 77 TRP HZ3  H   4.469   0.421   3.475 1.00 . A A . 235 TRP HZ3  1 1 
       13 27384 1 1 77 TRP N    N   5.864   1.841  -2.844 1.00 . A A . 235 TRP N    1 1 
       13 27385 1 1 77 TRP NE1  N   5.150  -2.029  -1.014 1.00 . A A . 235 TRP NE1  1 1 
       13 27386 1 1 77 TRP O    O   6.329   2.669  -0.301 1.00 . A A . 235 TRP O    1 1 
       13 27387 1 1 78 GLU C    C   3.445   4.885   1.789 1.00 . A A . 236 GLU C    1 1 
       13 27388 1 1 78 GLU CA   C   4.730   4.483   1.070 1.00 . A A . 236 GLU CA   1 1 
       13 27389 1 1 78 GLU CB   C   5.623   5.710   0.815 1.00 . A A . 236 GLU CB   1 1 
       13 27390 1 1 78 GLU CD   C   6.739   5.500   3.071 1.00 . A A . 236 GLU CD   1 1 
       13 27391 1 1 78 GLU CG   C   6.075   6.430   2.078 1.00 . A A . 236 GLU CG   1 1 
       13 27392 1 1 78 GLU H    H   3.549   4.040  -0.623 1.00 . A A . 236 GLU H    1 1 
       13 27393 1 1 78 GLU HA   H   5.268   3.774   1.682 1.00 . A A . 236 GLU HA   1 1 
       13 27394 1 1 78 GLU HB2  H   6.505   5.390   0.279 1.00 . A A . 236 GLU HB2  1 1 
       13 27395 1 1 78 GLU HB3  H   5.080   6.412   0.203 1.00 . A A . 236 GLU HB3  1 1 
       13 27396 1 1 78 GLU HG2  H   6.778   7.204   1.806 1.00 . A A . 236 GLU HG2  1 1 
       13 27397 1 1 78 GLU HG3  H   5.212   6.879   2.550 1.00 . A A . 236 GLU HG3  1 1 
       13 27398 1 1 78 GLU N    N   4.406   3.834  -0.188 1.00 . A A . 236 GLU N    1 1 
       13 27399 1 1 78 GLU O    O   2.386   4.997   1.169 1.00 . A A . 236 GLU O    1 1 
       13 27400 1 1 78 GLU OE1  O   6.074   5.084   4.040 1.00 . A A . 236 GLU OE1  1 1 
       13 27401 1 1 78 GLU OE2  O   7.928   5.172   2.879 1.00 . A A . 236 GLU OE2  1 1 
       13 27402 1 1 79 TYR C    C   2.161   6.961   3.784 1.00 . A A . 237 TYR C    1 1 
       13 27403 1 1 79 TYR CA   C   2.400   5.463   3.906 1.00 . A A . 237 TYR CA   1 1 
       13 27404 1 1 79 TYR CB   C   2.642   5.105   5.375 1.00 . A A . 237 TYR CB   1 1 
       13 27405 1 1 79 TYR CD1  C   3.921   2.924   5.478 1.00 . A A . 237 TYR CD1  1 1 
       13 27406 1 1 79 TYR CD2  C   1.613   2.912   6.081 1.00 . A A . 237 TYR CD2  1 1 
       13 27407 1 1 79 TYR CE1  C   4.001   1.567   5.736 1.00 . A A . 237 TYR CE1  1 1 
       13 27408 1 1 79 TYR CE2  C   1.685   1.556   6.339 1.00 . A A . 237 TYR CE2  1 1 
       13 27409 1 1 79 TYR CG   C   2.726   3.618   5.645 1.00 . A A . 237 TYR CG   1 1 
       13 27410 1 1 79 TYR CZ   C   2.880   0.889   6.166 1.00 . A A . 237 TYR CZ   1 1 
       13 27411 1 1 79 TYR H    H   4.422   4.960   3.533 1.00 . A A . 237 TYR H    1 1 
       13 27412 1 1 79 TYR HA   H   1.532   4.934   3.549 1.00 . A A . 237 TYR HA   1 1 
       13 27413 1 1 79 TYR HB2  H   3.573   5.550   5.693 1.00 . A A . 237 TYR HB2  1 1 
       13 27414 1 1 79 TYR HB3  H   1.835   5.507   5.970 1.00 . A A . 237 TYR HB3  1 1 
       13 27415 1 1 79 TYR HD1  H   4.797   3.461   5.138 1.00 . A A . 237 TYR HD1  1 1 
       13 27416 1 1 79 TYR HD2  H   0.680   3.435   6.216 1.00 . A A . 237 TYR HD2  1 1 
       13 27417 1 1 79 TYR HE1  H   4.936   1.045   5.602 1.00 . A A . 237 TYR HE1  1 1 
       13 27418 1 1 79 TYR HE2  H   0.806   1.024   6.675 1.00 . A A . 237 TYR HE2  1 1 
       13 27419 1 1 79 TYR HH   H   2.044  -0.825   6.499 1.00 . A A . 237 TYR HH   1 1 
       13 27420 1 1 79 TYR N    N   3.541   5.072   3.097 1.00 . A A . 237 TYR N    1 1 
       13 27421 1 1 79 TYR O    O   3.100   7.741   3.606 1.00 . A A . 237 TYR O    1 1 
       13 27422 1 1 79 TYR OH   O   2.952  -0.464   6.424 1.00 . A A . 237 TYR OH   1 1 
       13 27423 1 1 80 CYS C    C   0.396   9.356   5.173 1.00 . A A . 238 CYS C    1 1 
       13 27424 1 1 80 CYS CA   C   0.565   8.771   3.781 1.00 . A A . 238 CYS CA   1 1 
       13 27425 1 1 80 CYS CB   C  -0.718   8.954   2.979 1.00 . A A . 238 CYS CB   1 1 
       13 27426 1 1 80 CYS H    H   0.196   6.697   4.003 1.00 . A A . 238 CYS H    1 1 
       13 27427 1 1 80 CYS HA   H   1.374   9.282   3.282 1.00 . A A . 238 CYS HA   1 1 
       13 27428 1 1 80 CYS HB2  H  -1.517   8.420   3.470 1.00 . A A . 238 CYS HB2  1 1 
       13 27429 1 1 80 CYS HB3  H  -0.963  10.005   2.940 1.00 . A A . 238 CYS HB3  1 1 
       13 27430 1 1 80 CYS N    N   0.910   7.363   3.873 1.00 . A A . 238 CYS N    1 1 
       13 27431 1 1 80 CYS O    O   0.168   8.620   6.133 1.00 . A A . 238 CYS O    1 1 
       13 27432 1 1 80 CYS SG   S  -0.620   8.347   1.267 1.00 . A A . 238 CYS SG   1 1 
       13 27433 1 1 81 ASP C    C  -0.993  12.025   6.670 1.00 . A A . 239 ASP C    1 1 
       13 27434 1 1 81 ASP CA   C   0.349  11.321   6.583 1.00 . A A . 239 ASP CA   1 1 
       13 27435 1 1 81 ASP CB   C   1.483  12.310   6.839 1.00 . A A . 239 ASP CB   1 1 
       13 27436 1 1 81 ASP CG   C   1.501  12.784   8.281 1.00 . A A . 239 ASP CG   1 1 
       13 27437 1 1 81 ASP H    H   0.624  11.222   4.487 1.00 . A A . 239 ASP H    1 1 
       13 27438 1 1 81 ASP HA   H   0.385  10.550   7.337 1.00 . A A . 239 ASP HA   1 1 
       13 27439 1 1 81 ASP HB2  H   2.426  11.831   6.622 1.00 . A A . 239 ASP HB2  1 1 
       13 27440 1 1 81 ASP HB3  H   1.357  13.168   6.194 1.00 . A A . 239 ASP HB3  1 1 
       13 27441 1 1 81 ASP N    N   0.496  10.673   5.289 1.00 . A A . 239 ASP N    1 1 
       13 27442 1 1 81 ASP O    O  -1.214  13.051   6.028 1.00 . A A . 239 ASP O    1 1 
       13 27443 1 1 81 ASP OD1  O   1.723  13.990   8.515 1.00 . A A . 239 ASP OD1  1 1 
       13 27444 1 1 81 ASP OD2  O   1.292  11.948   9.189 1.00 . A A . 239 ASP OD2  1 1 
       13 27445 1 1 82 ILE C    C  -3.498  12.277   9.101 1.00 . A A . 240 ILE C    1 1 
       13 27446 1 1 82 ILE CA   C  -3.227  12.002   7.627 1.00 . A A . 240 ILE CA   1 1 
       13 27447 1 1 82 ILE CB   C  -4.292  11.027   7.064 1.00 . A A . 240 ILE CB   1 1 
       13 27448 1 1 82 ILE CD1  C  -4.562   9.513   5.036 1.00 . A A . 240 ILE CD1  1 1 
       13 27449 1 1 82 ILE CG1  C  -4.084  10.847   5.559 1.00 . A A . 240 ILE CG1  1 1 
       13 27450 1 1 82 ILE CG2  C  -5.703  11.523   7.350 1.00 . A A . 240 ILE CG2  1 1 
       13 27451 1 1 82 ILE H    H  -1.640  10.640   7.941 1.00 . A A . 240 ILE H    1 1 
       13 27452 1 1 82 ILE HA   H  -3.286  12.929   7.075 1.00 . A A . 240 ILE HA   1 1 
       13 27453 1 1 82 ILE HB   H  -4.168  10.073   7.551 1.00 . A A . 240 ILE HB   1 1 
       13 27454 1 1 82 ILE HD11 H  -5.636   9.451   5.132 1.00 . A A . 240 ILE HD11 1 1 
       13 27455 1 1 82 ILE HD12 H  -4.102   8.721   5.607 1.00 . A A . 240 ILE HD12 1 1 
       13 27456 1 1 82 ILE HD13 H  -4.288   9.414   3.997 1.00 . A A . 240 ILE HD13 1 1 
       13 27457 1 1 82 ILE HG12 H  -4.621  11.621   5.031 1.00 . A A . 240 ILE HG12 1 1 
       13 27458 1 1 82 ILE HG13 H  -3.031  10.932   5.336 1.00 . A A . 240 ILE HG13 1 1 
       13 27459 1 1 82 ILE HG21 H  -5.842  12.488   6.888 1.00 . A A . 240 ILE HG21 1 1 
       13 27460 1 1 82 ILE HG22 H  -5.845  11.612   8.416 1.00 . A A . 240 ILE HG22 1 1 
       13 27461 1 1 82 ILE HG23 H  -6.422  10.825   6.947 1.00 . A A . 240 ILE HG23 1 1 
       13 27462 1 1 82 ILE N    N  -1.888  11.454   7.454 1.00 . A A . 240 ILE N    1 1 
       13 27463 1 1 82 ILE O    O  -3.218  11.432   9.949 1.00 . A A . 240 ILE O    1 1 
       13 27464 1 1 83 PRO C    C  -5.365  12.941  11.444 1.00 . A A . 241 PRO C    1 1 
       13 27465 1 1 83 PRO CA   C  -4.313  13.853  10.813 1.00 . A A . 241 PRO CA   1 1 
       13 27466 1 1 83 PRO CB   C  -4.867  15.277  10.688 1.00 . A A . 241 PRO CB   1 1 
       13 27467 1 1 83 PRO CD   C  -4.276  14.579   8.482 1.00 . A A . 241 PRO CD   1 1 
       13 27468 1 1 83 PRO CG   C  -4.382  15.781   9.375 1.00 . A A . 241 PRO CG   1 1 
       13 27469 1 1 83 PRO HA   H  -3.427  13.858  11.431 1.00 . A A . 241 PRO HA   1 1 
       13 27470 1 1 83 PRO HB2  H  -5.950  15.249  10.715 1.00 . A A . 241 PRO HB2  1 1 
       13 27471 1 1 83 PRO HB3  H  -4.490  15.896  11.487 1.00 . A A . 241 PRO HB3  1 1 
       13 27472 1 1 83 PRO HD2  H  -5.208  14.415   7.956 1.00 . A A . 241 PRO HD2  1 1 
       13 27473 1 1 83 PRO HD3  H  -3.463  14.704   7.785 1.00 . A A . 241 PRO HD3  1 1 
       13 27474 1 1 83 PRO HG2  H  -5.089  16.494   8.972 1.00 . A A . 241 PRO HG2  1 1 
       13 27475 1 1 83 PRO HG3  H  -3.412  16.237   9.491 1.00 . A A . 241 PRO HG3  1 1 
       13 27476 1 1 83 PRO N    N  -3.999  13.478   9.429 1.00 . A A . 241 PRO N    1 1 
       13 27477 1 1 83 PRO O    O  -6.183  12.333  10.747 1.00 . A A . 241 PRO O    1 1 
       13 27478 1 1 84 ARG C    C  -7.414  12.872  14.070 1.00 . A A . 242 ARG C    1 1 
       13 27479 1 1 84 ARG CA   C  -6.302  12.015  13.482 1.00 . A A . 242 ARG CA   1 1 
       13 27480 1 1 84 ARG CB   C  -5.595  11.209  14.583 1.00 . A A . 242 ARG CB   1 1 
       13 27481 1 1 84 ARG CD   C  -4.340  13.067  15.765 1.00 . A A . 242 ARG CD   1 1 
       13 27482 1 1 84 ARG CG   C  -5.376  11.960  15.896 1.00 . A A . 242 ARG CG   1 1 
       13 27483 1 1 84 ARG CZ   C  -2.303  13.404  14.411 1.00 . A A . 242 ARG CZ   1 1 
       13 27484 1 1 84 ARG H    H  -4.697  13.372  13.275 1.00 . A A . 242 ARG H    1 1 
       13 27485 1 1 84 ARG HA   H  -6.738  11.329  12.769 1.00 . A A . 242 ARG HA   1 1 
       13 27486 1 1 84 ARG HB2  H  -6.186  10.331  14.798 1.00 . A A . 242 ARG HB2  1 1 
       13 27487 1 1 84 ARG HB3  H  -4.631  10.894  14.211 1.00 . A A . 242 ARG HB3  1 1 
       13 27488 1 1 84 ARG HD2  H  -4.768  13.872  15.186 1.00 . A A . 242 ARG HD2  1 1 
       13 27489 1 1 84 ARG HD3  H  -4.095  13.429  16.753 1.00 . A A . 242 ARG HD3  1 1 
       13 27490 1 1 84 ARG HE   H  -2.886  11.655  15.195 1.00 . A A . 242 ARG HE   1 1 
       13 27491 1 1 84 ARG HG2  H  -6.313  12.398  16.205 1.00 . A A . 242 ARG HG2  1 1 
       13 27492 1 1 84 ARG HG3  H  -5.045  11.260  16.645 1.00 . A A . 242 ARG HG3  1 1 
       13 27493 1 1 84 ARG HH11 H  -3.405  15.080  14.717 1.00 . A A . 242 ARG HH11 1 1 
       13 27494 1 1 84 ARG HH12 H  -1.972  15.296  13.763 1.00 . A A . 242 ARG HH12 1 1 
       13 27495 1 1 84 ARG HH21 H  -0.607  13.506  13.309 1.00 . A A . 242 ARG HH21 1 1 
       13 27496 1 1 84 ARG HH22 H  -1.009  11.927  13.911 1.00 . A A . 242 ARG HH22 1 1 
       13 27497 1 1 84 ARG N    N  -5.351  12.851  12.766 1.00 . A A . 242 ARG N    1 1 
       13 27498 1 1 84 ARG NE   N  -3.115  12.607  15.107 1.00 . A A . 242 ARG NE   1 1 
       13 27499 1 1 84 ARG NH1  N  -2.583  14.695  14.286 1.00 . A A . 242 ARG NH1  1 1 
       13 27500 1 1 84 ARG NH2  N  -1.220  12.907  13.832 1.00 . A A . 242 ARG NH2  1 1 
       13 27501 1 1 84 ARG O    O  -7.206  14.049  14.360 1.00 . A A . 242 ARG O    1 1 
       13 27502 1 1 85 CYS C    C  -9.744  12.908  16.300 1.00 . A A . 243 CYS C    1 1 
       13 27503 1 1 85 CYS CA   C  -9.726  13.021  14.779 1.00 . A A . 243 CYS CA   1 1 
       13 27504 1 1 85 CYS CB   C -11.044  12.502  14.194 1.00 . A A . 243 CYS CB   1 1 
       13 27505 1 1 85 CYS H    H  -8.705  11.348  13.965 1.00 . A A . 243 CYS H    1 1 
       13 27506 1 1 85 CYS HA   H  -9.606  14.058  14.510 1.00 . A A . 243 CYS HA   1 1 
       13 27507 1 1 85 CYS HB2  H -11.473  11.778  14.871 1.00 . A A . 243 CYS HB2  1 1 
       13 27508 1 1 85 CYS HB3  H -11.729  13.329  14.082 1.00 . A A . 243 CYS HB3  1 1 
       13 27509 1 1 85 CYS N    N  -8.592  12.290  14.225 1.00 . A A . 243 CYS N    1 1 
       13 27510 1 1 85 CYS O    O  -8.854  12.291  16.898 1.00 . A A . 243 CYS O    1 1 
       13 27511 1 1 85 CYS SG   S -10.872  11.702  12.564 1.00 . A A . 243 CYS SG   1 1 
       13 27512 2 2  1 GLY C    C -32.470  -8.879  -9.106 1.00 . B B .  -2 GLY C    1 1 
       13 27513 2 2  1 GLY CA   C -30.973  -9.073  -8.987 1.00 . B B .  -2 GLY CA   1 1 
       13 27514 2 2  1 GLY H1   H -30.004  -7.257  -8.478 1.00 . B B .  -2 GLY H1   1 1 
       13 27515 2 2  1 GLY HA2  H -30.532  -8.981  -9.969 1.00 . B B .  -2 GLY HA2  1 1 
       13 27516 2 2  1 GLY HA3  H -30.778 -10.065  -8.607 1.00 . B B .  -2 GLY HA3  1 1 
       13 27517 2 2  1 GLY N    N -30.361  -8.099  -8.101 1.00 . B B .  -2 GLY N    1 1 
       13 27518 2 2  1 GLY O    O -32.929  -7.816  -9.527 1.00 . B B .  -2 GLY O    1 1 
       13 27519 2 2  2 SER C    C -35.216  -8.757  -7.857 1.00 . B B .  -1 SER C    1 1 
       13 27520 2 2  2 SER CA   C -34.678  -9.836  -8.789 1.00 . B B .  -1 SER CA   1 1 
       13 27521 2 2  2 SER CB   C -35.261 -11.194  -8.425 1.00 . B B .  -1 SER CB   1 1 
       13 27522 2 2  2 SER H    H -32.804 -10.726  -8.414 1.00 . B B .  -1 SER H    1 1 
       13 27523 2 2  2 SER HA   H -34.958  -9.595  -9.801 1.00 . B B .  -1 SER HA   1 1 
       13 27524 2 2  2 SER HB2  H -35.939 -11.081  -7.593 1.00 . B B .  -1 SER HB2  1 1 
       13 27525 2 2  2 SER HB3  H -35.793 -11.587  -9.276 1.00 . B B .  -1 SER HB3  1 1 
       13 27526 2 2  2 SER HG   H -34.264 -12.870  -8.661 1.00 . B B .  -1 SER HG   1 1 
       13 27527 2 2  2 SER N    N -33.229  -9.898  -8.728 1.00 . B B .  -1 SER N    1 1 
       13 27528 2 2  2 SER O    O -36.025  -7.922  -8.258 1.00 . B B .  -1 SER O    1 1 
       13 27529 2 2  2 SER OG   O -34.233 -12.108  -8.064 1.00 . B B .  -1 SER OG   1 1 
       13 27530 2 2  3 ALA C    C -34.224  -6.600  -5.643 1.00 . B B .  95 ALA C    1 1 
       13 27531 2 2  3 ALA CA   C -35.172  -7.793  -5.626 1.00 . B B .  95 ALA CA   1 1 
       13 27532 2 2  3 ALA CB   C -35.224  -8.416  -4.236 1.00 . B B .  95 ALA CB   1 1 
       13 27533 2 2  3 ALA H    H -34.115  -9.476  -6.354 1.00 . B B .  95 ALA H    1 1 
       13 27534 2 2  3 ALA HA   H -36.166  -7.457  -5.889 1.00 . B B .  95 ALA HA   1 1 
       13 27535 2 2  3 ALA HB1  H -35.637  -7.705  -3.536 1.00 . B B .  95 ALA HB1  1 1 
       13 27536 2 2  3 ALA HB2  H -34.226  -8.684  -3.926 1.00 . B B .  95 ALA HB2  1 1 
       13 27537 2 2  3 ALA HB3  H -35.843  -9.300  -4.258 1.00 . B B .  95 ALA HB3  1 1 
       13 27538 2 2  3 ALA N    N -34.752  -8.778  -6.614 1.00 . B B .  95 ALA N    1 1 
       13 27539 2 2  3 ALA O    O -34.591  -5.485  -5.265 1.00 . B B .  95 ALA O    1 1 
       13 27540 2 2  4 GLY C    C -31.317  -5.606  -4.805 1.00 . B B .  96 GLY C    1 1 
       13 27541 2 2  4 GLY CA   C -31.994  -5.804  -6.146 1.00 . B B .  96 GLY CA   1 1 
       13 27542 2 2  4 GLY H    H -32.759  -7.760  -6.361 1.00 . B B .  96 GLY H    1 1 
       13 27543 2 2  4 GLY HA2  H -31.250  -6.070  -6.883 1.00 . B B .  96 GLY HA2  1 1 
       13 27544 2 2  4 GLY HA3  H -32.469  -4.880  -6.442 1.00 . B B .  96 GLY HA3  1 1 
       13 27545 2 2  4 GLY N    N -32.993  -6.850  -6.083 1.00 . B B .  96 GLY N    1 1 
       13 27546 2 2  4 GLY O    O -30.555  -4.660  -4.613 1.00 . B B .  96 GLY O    1 1 
       13 27547 2 2  5 LEU C    C -29.543  -6.815  -2.557 1.00 . B B .  97 LEU C    1 1 
       13 27548 2 2  5 LEU CA   C -31.025  -6.459  -2.538 1.00 . B B .  97 LEU CA   1 1 
       13 27549 2 2  5 LEU CB   C -31.787  -7.409  -1.609 1.00 . B B .  97 LEU CB   1 1 
       13 27550 2 2  5 LEU CD1  C -32.082  -5.869   0.351 1.00 . B B .  97 LEU CD1  1 1 
       13 27551 2 2  5 LEU CD2  C -32.152  -8.346   0.685 1.00 . B B .  97 LEU CD2  1 1 
       13 27552 2 2  5 LEU CG   C -31.534  -7.208  -0.114 1.00 . B B .  97 LEU CG   1 1 
       13 27553 2 2  5 LEU H    H -32.183  -7.267  -4.115 1.00 . B B .  97 LEU H    1 1 
       13 27554 2 2  5 LEU HA   H -31.138  -5.448  -2.177 1.00 . B B .  97 LEU HA   1 1 
       13 27555 2 2  5 LEU HB2  H -32.844  -7.285  -1.792 1.00 . B B .  97 LEU HB2  1 1 
       13 27556 2 2  5 LEU HB3  H -31.512  -8.420  -1.863 1.00 . B B .  97 LEU HB3  1 1 
       13 27557 2 2  5 LEU HD11 H -31.508  -5.069  -0.090 1.00 . B B .  97 LEU HD11 1 1 
       13 27558 2 2  5 LEU HD12 H -32.015  -5.810   1.428 1.00 . B B .  97 LEU HD12 1 1 
       13 27559 2 2  5 LEU HD13 H -33.117  -5.778   0.052 1.00 . B B .  97 LEU HD13 1 1 
       13 27560 2 2  5 LEU HD21 H -33.172  -8.500   0.365 1.00 . B B .  97 LEU HD21 1 1 
       13 27561 2 2  5 LEU HD22 H -32.141  -8.094   1.735 1.00 . B B .  97 LEU HD22 1 1 
       13 27562 2 2  5 LEU HD23 H -31.584  -9.250   0.527 1.00 . B B .  97 LEU HD23 1 1 
       13 27563 2 2  5 LEU HG   H -30.469  -7.212   0.065 1.00 . B B .  97 LEU HG   1 1 
       13 27564 2 2  5 LEU N    N -31.587  -6.521  -3.881 1.00 . B B .  97 LEU N    1 1 
       13 27565 2 2  5 LEU O    O -28.739  -6.224  -1.834 1.00 . B B .  97 LEU O    1 1 
       13 27566 2 2  6 GLN C    C -26.923  -7.068  -4.040 1.00 . B B .  98 GLN C    1 1 
       13 27567 2 2  6 GLN CA   C -27.805  -8.207  -3.541 1.00 . B B .  98 GLN CA   1 1 
       13 27568 2 2  6 GLN CB   C -27.710  -9.394  -4.499 1.00 . B B .  98 GLN CB   1 1 
       13 27569 2 2  6 GLN CD   C -28.087 -11.855  -4.880 1.00 . B B .  98 GLN CD   1 1 
       13 27570 2 2  6 GLN CG   C -28.285 -10.684  -3.940 1.00 . B B .  98 GLN CG   1 1 
       13 27571 2 2  6 GLN H    H -29.879  -8.190  -3.965 1.00 . B B .  98 GLN H    1 1 
       13 27572 2 2  6 GLN HA   H -27.460  -8.515  -2.565 1.00 . B B .  98 GLN HA   1 1 
       13 27573 2 2  6 GLN HB2  H -28.242  -9.151  -5.407 1.00 . B B .  98 GLN HB2  1 1 
       13 27574 2 2  6 GLN HB3  H -26.670  -9.564  -4.737 1.00 . B B .  98 GLN HB3  1 1 
       13 27575 2 2  6 GLN HE21 H -27.897 -13.092  -3.340 1.00 . B B .  98 GLN HE21 1 1 
       13 27576 2 2  6 GLN HE22 H -27.756 -13.809  -4.907 1.00 . B B .  98 GLN HE22 1 1 
       13 27577 2 2  6 GLN HG2  H -27.799 -10.904  -3.002 1.00 . B B .  98 GLN HG2  1 1 
       13 27578 2 2  6 GLN HG3  H -29.344 -10.549  -3.772 1.00 . B B .  98 GLN HG3  1 1 
       13 27579 2 2  6 GLN N    N -29.188  -7.766  -3.410 1.00 . B B .  98 GLN N    1 1 
       13 27580 2 2  6 GLN NE2  N -27.898 -13.038  -4.321 1.00 . B B .  98 GLN NE2  1 1 
       13 27581 2 2  6 GLN O    O -25.737  -6.987  -3.712 1.00 . B B .  98 GLN O    1 1 
       13 27582 2 2  6 GLN OE1  O -28.102 -11.695  -6.102 1.00 . B B .  98 GLN OE1  1 1 
       13 27583 2 2  7 GLU C    C -26.735  -3.900  -4.360 1.00 . B B .  99 GLU C    1 1 
       13 27584 2 2  7 GLU CA   C -26.798  -5.040  -5.372 1.00 . B B .  99 GLU CA   1 1 
       13 27585 2 2  7 GLU CB   C -27.470  -4.577  -6.663 1.00 . B B .  99 GLU CB   1 1 
       13 27586 2 2  7 GLU CD   C -28.288  -5.234  -8.962 1.00 . B B .  99 GLU CD   1 1 
       13 27587 2 2  7 GLU CG   C -27.507  -5.653  -7.736 1.00 . B B .  99 GLU CG   1 1 
       13 27588 2 2  7 GLU H    H -28.466  -6.290  -5.034 1.00 . B B .  99 GLU H    1 1 
       13 27589 2 2  7 GLU HA   H -25.792  -5.361  -5.596 1.00 . B B .  99 GLU HA   1 1 
       13 27590 2 2  7 GLU HB2  H -28.485  -4.280  -6.440 1.00 . B B .  99 GLU HB2  1 1 
       13 27591 2 2  7 GLU HB3  H -26.930  -3.726  -7.053 1.00 . B B .  99 GLU HB3  1 1 
       13 27592 2 2  7 GLU HG2  H -26.494  -5.880  -8.033 1.00 . B B .  99 GLU HG2  1 1 
       13 27593 2 2  7 GLU HG3  H -27.965  -6.540  -7.321 1.00 . B B .  99 GLU HG3  1 1 
       13 27594 2 2  7 GLU N    N -27.516  -6.179  -4.822 1.00 . B B .  99 GLU N    1 1 
       13 27595 2 2  7 GLU O    O -25.997  -2.934  -4.540 1.00 . B B .  99 GLU O    1 1 
       13 27596 2 2  7 GLU OE1  O -29.302  -5.888  -9.274 1.00 . B B .  99 GLU OE1  1 1 
       13 27597 2 2  7 GLU OE2  O -27.894  -4.248  -9.619 1.00 . B B .  99 GLU OE2  1 1 
       13 27598 2 2  8 LYS C    C -26.433  -3.280  -1.226 1.00 . B B . 100 LYS C    1 1 
       13 27599 2 2  8 LYS CA   C -27.534  -3.019  -2.242 1.00 . B B . 100 LYS CA   1 1 
       13 27600 2 2  8 LYS CB   C -28.893  -3.002  -1.538 1.00 . B B . 100 LYS CB   1 1 
       13 27601 2 2  8 LYS CD   C -31.314  -2.318  -1.605 1.00 . B B . 100 LYS CD   1 1 
       13 27602 2 2  8 LYS CE   C -31.123  -1.433  -0.382 1.00 . B B . 100 LYS CE   1 1 
       13 27603 2 2  8 LYS CG   C -30.023  -2.458  -2.399 1.00 . B B . 100 LYS CG   1 1 
       13 27604 2 2  8 LYS H    H -28.068  -4.827  -3.196 1.00 . B B . 100 LYS H    1 1 
       13 27605 2 2  8 LYS HA   H -27.364  -2.057  -2.702 1.00 . B B . 100 LYS HA   1 1 
       13 27606 2 2  8 LYS HB2  H -29.146  -4.011  -1.246 1.00 . B B . 100 LYS HB2  1 1 
       13 27607 2 2  8 LYS HB3  H -28.818  -2.390  -0.655 1.00 . B B . 100 LYS HB3  1 1 
       13 27608 2 2  8 LYS HD2  H -32.069  -1.881  -2.240 1.00 . B B . 100 LYS HD2  1 1 
       13 27609 2 2  8 LYS HD3  H -31.634  -3.298  -1.284 1.00 . B B . 100 LYS HD3  1 1 
       13 27610 2 2  8 LYS HE2  H -30.520  -1.962   0.339 1.00 . B B . 100 LYS HE2  1 1 
       13 27611 2 2  8 LYS HE3  H -30.612  -0.532  -0.685 1.00 . B B . 100 LYS HE3  1 1 
       13 27612 2 2  8 LYS HG2  H -29.741  -1.490  -2.779 1.00 . B B . 100 LYS HG2  1 1 
       13 27613 2 2  8 LYS HG3  H -30.192  -3.136  -3.225 1.00 . B B . 100 LYS HG3  1 1 
       13 27614 2 2  8 LYS HZ1  H -32.246  -0.569   1.148 1.00 . B B . 100 LYS HZ1  1 1 
       13 27615 2 2  8 LYS HZ2  H -32.981  -1.916   0.437 1.00 . B B . 100 LYS HZ2  1 1 
       13 27616 2 2  8 LYS HZ3  H -32.957  -0.437  -0.382 1.00 . B B . 100 LYS HZ3  1 1 
       13 27617 2 2  8 LYS N    N -27.506  -4.029  -3.288 1.00 . B B . 100 LYS N    1 1 
       13 27618 2 2  8 LYS NZ   N -32.416  -1.065   0.249 1.00 . B B . 100 LYS NZ   1 1 
       13 27619 2 2  8 LYS O    O -25.692  -2.371  -0.844 1.00 . B B . 100 LYS O    1 1 
       13 27620 2 2  9 GLU C    C -23.956  -5.075  -0.484 1.00 . B B . 101 GLU C    1 1 
       13 27621 2 2  9 GLU CA   C -25.315  -4.911   0.190 1.00 . B B . 101 GLU CA   1 1 
       13 27622 2 2  9 GLU CB   C -25.714  -6.211   0.896 1.00 . B B . 101 GLU CB   1 1 
       13 27623 2 2  9 GLU CD   C -26.844  -5.045   2.829 1.00 . B B . 101 GLU CD   1 1 
       13 27624 2 2  9 GLU CG   C -26.975  -6.087   1.737 1.00 . B B . 101 GLU CG   1 1 
       13 27625 2 2  9 GLU H    H -26.966  -5.204  -1.108 1.00 . B B . 101 GLU H    1 1 
       13 27626 2 2  9 GLU HA   H -25.247  -4.120   0.921 1.00 . B B . 101 GLU HA   1 1 
       13 27627 2 2  9 GLU HB2  H -25.877  -6.975   0.150 1.00 . B B . 101 GLU HB2  1 1 
       13 27628 2 2  9 GLU HB3  H -24.904  -6.519   1.542 1.00 . B B . 101 GLU HB3  1 1 
       13 27629 2 2  9 GLU HG2  H -27.798  -5.812   1.095 1.00 . B B . 101 GLU HG2  1 1 
       13 27630 2 2  9 GLU HG3  H -27.182  -7.043   2.196 1.00 . B B . 101 GLU HG3  1 1 
       13 27631 2 2  9 GLU N    N -26.331  -4.528  -0.784 1.00 . B B . 101 GLU N    1 1 
       13 27632 2 2  9 GLU O    O -22.919  -4.769   0.105 1.00 . B B . 101 GLU O    1 1 
       13 27633 2 2  9 GLU OE1  O -26.334  -5.383   3.919 1.00 . B B . 101 GLU OE1  1 1 
       13 27634 2 2  9 GLU OE2  O -27.244  -3.884   2.602 1.00 . B B . 101 GLU OE2  1 1 
       13 27635 2 2 10 ARG C    C -21.854  -6.859  -1.896 1.00 . B B . 102 ARG C    1 1 
       13 27636 2 2 10 ARG CA   C -22.761  -5.795  -2.515 1.00 . B B . 102 ARG CA   1 1 
       13 27637 2 2 10 ARG CB   C -21.980  -4.485  -2.696 1.00 . B B . 102 ARG CB   1 1 
       13 27638 2 2 10 ARG CD   C -23.079  -2.229  -2.800 1.00 . B B . 102 ARG CD   1 1 
       13 27639 2 2 10 ARG CG   C -22.683  -3.471  -3.582 1.00 . B B . 102 ARG CG   1 1 
       13 27640 2 2 10 ARG CZ   C -21.858  -0.911  -1.101 1.00 . B B . 102 ARG CZ   1 1 
       13 27641 2 2 10 ARG H    H -24.843  -5.820  -2.108 1.00 . B B . 102 ARG H    1 1 
       13 27642 2 2 10 ARG HA   H -23.075  -6.145  -3.488 1.00 . B B . 102 ARG HA   1 1 
       13 27643 2 2 10 ARG HB2  H -21.828  -4.035  -1.726 1.00 . B B . 102 ARG HB2  1 1 
       13 27644 2 2 10 ARG HB3  H -21.018  -4.707  -3.134 1.00 . B B . 102 ARG HB3  1 1 
       13 27645 2 2 10 ARG HD2  H -23.654  -1.580  -3.446 1.00 . B B . 102 ARG HD2  1 1 
       13 27646 2 2 10 ARG HD3  H -23.687  -2.528  -1.960 1.00 . B B . 102 ARG HD3  1 1 
       13 27647 2 2 10 ARG HE   H -21.138  -1.421  -2.902 1.00 . B B . 102 ARG HE   1 1 
       13 27648 2 2 10 ARG HG2  H -22.019  -3.185  -4.383 1.00 . B B . 102 ARG HG2  1 1 
       13 27649 2 2 10 ARG HG3  H -23.573  -3.925  -3.995 1.00 . B B . 102 ARG HG3  1 1 
       13 27650 2 2 10 ARG HH11 H -23.721  -1.491  -0.539 1.00 . B B . 102 ARG HH11 1 1 
       13 27651 2 2 10 ARG HH12 H -22.849  -0.561   0.636 1.00 . B B . 102 ARG HH12 1 1 
       13 27652 2 2 10 ARG HH21 H -20.721   0.200   0.158 1.00 . B B . 102 ARG HH21 1 1 
       13 27653 2 2 10 ARG HH22 H -19.991  -0.156  -1.377 1.00 . B B . 102 ARG HH22 1 1 
       13 27654 2 2 10 ARG N    N -23.977  -5.580  -1.717 1.00 . B B . 102 ARG N    1 1 
       13 27655 2 2 10 ARG NE   N -21.917  -1.489  -2.302 1.00 . B B . 102 ARG NE   1 1 
       13 27656 2 2 10 ARG NH1  N -22.892  -0.993  -0.268 1.00 . B B . 102 ARG NH1  1 1 
       13 27657 2 2 10 ARG NH2  N -20.770  -0.237  -0.742 1.00 . B B . 102 ARG NH2  1 1 
       13 27658 2 2 10 ARG O    O -20.725  -7.050  -2.345 1.00 . B B . 102 ARG O    1 1 
       13 27659 2 2 11 GLU C    C -20.269  -8.099   0.308 1.00 . B B . 103 GLU C    1 1 
       13 27660 2 2 11 GLU CA   C -21.623  -8.606  -0.182 1.00 . B B . 103 GLU CA   1 1 
       13 27661 2 2 11 GLU CB   C -21.438  -9.831  -1.082 1.00 . B B . 103 GLU CB   1 1 
       13 27662 2 2 11 GLU CD   C -22.480 -11.923  -2.049 1.00 . B B . 103 GLU CD   1 1 
       13 27663 2 2 11 GLU CG   C -22.679 -10.703  -1.172 1.00 . B B . 103 GLU CG   1 1 
       13 27664 2 2 11 GLU H    H -23.282  -7.359  -0.592 1.00 . B B . 103 GLU H    1 1 
       13 27665 2 2 11 GLU HA   H -22.205  -8.897   0.681 1.00 . B B . 103 GLU HA   1 1 
       13 27666 2 2 11 GLU HB2  H -21.185  -9.496  -2.077 1.00 . B B . 103 GLU HB2  1 1 
       13 27667 2 2 11 GLU HB3  H -20.628 -10.431  -0.695 1.00 . B B . 103 GLU HB3  1 1 
       13 27668 2 2 11 GLU HG2  H -22.942 -11.036  -0.180 1.00 . B B . 103 GLU HG2  1 1 
       13 27669 2 2 11 GLU HG3  H -23.489 -10.115  -1.579 1.00 . B B . 103 GLU HG3  1 1 
       13 27670 2 2 11 GLU N    N -22.368  -7.558  -0.880 1.00 . B B . 103 GLU N    1 1 
       13 27671 2 2 11 GLU O    O -19.225  -8.650  -0.044 1.00 . B B . 103 GLU O    1 1 
       13 27672 2 2 11 GLU OE1  O -22.950 -11.904  -3.208 1.00 . B B . 103 GLU OE1  1 1 
       13 27673 2 2 11 GLU OE2  O -21.871 -12.907  -1.579 1.00 . B B . 103 GLU OE2  1 1 
       13 27674 2 2 12 LEU C    C -18.307  -7.526   2.486 1.00 . B B . 104 LEU C    1 1 
       13 27675 2 2 12 LEU CA   C -19.073  -6.476   1.682 1.00 . B B . 104 LEU CA   1 1 
       13 27676 2 2 12 LEU CB   C -19.414  -5.280   2.580 1.00 . B B . 104 LEU CB   1 1 
       13 27677 2 2 12 LEU CD1  C -21.141  -3.529   3.037 1.00 . B B . 104 LEU CD1  1 1 
       13 27678 2 2 12 LEU CD2  C -19.562  -3.246   1.122 1.00 . B B . 104 LEU CD2  1 1 
       13 27679 2 2 12 LEU CG   C -20.351  -4.246   1.955 1.00 . B B . 104 LEU CG   1 1 
       13 27680 2 2 12 LEU H    H -21.162  -6.661   1.371 1.00 . B B . 104 LEU H    1 1 
       13 27681 2 2 12 LEU HA   H -18.462  -6.140   0.858 1.00 . B B . 104 LEU HA   1 1 
       13 27682 2 2 12 LEU HB2  H -19.872  -5.654   3.483 1.00 . B B . 104 LEU HB2  1 1 
       13 27683 2 2 12 LEU HB3  H -18.492  -4.783   2.844 1.00 . B B . 104 LEU HB3  1 1 
       13 27684 2 2 12 LEU HD11 H -21.762  -2.769   2.586 1.00 . B B . 104 LEU HD11 1 1 
       13 27685 2 2 12 LEU HD12 H -20.458  -3.070   3.736 1.00 . B B . 104 LEU HD12 1 1 
       13 27686 2 2 12 LEU HD13 H -21.765  -4.241   3.558 1.00 . B B . 104 LEU HD13 1 1 
       13 27687 2 2 12 LEU HD21 H -20.241  -2.677   0.504 1.00 . B B . 104 LEU HD21 1 1 
       13 27688 2 2 12 LEU HD22 H -18.860  -3.775   0.496 1.00 . B B . 104 LEU HD22 1 1 
       13 27689 2 2 12 LEU HD23 H -19.025  -2.575   1.778 1.00 . B B . 104 LEU HD23 1 1 
       13 27690 2 2 12 LEU HG   H -21.053  -4.747   1.305 1.00 . B B . 104 LEU HG   1 1 
       13 27691 2 2 12 LEU N    N -20.297  -7.056   1.130 1.00 . B B . 104 LEU N    1 1 
       13 27692 2 2 12 LEU O    O -17.075  -7.530   2.523 1.00 . B B . 104 LEU O    1 1 
       13 27693 2 2 13 GLU C    C -17.641 -10.438   3.090 1.00 . B B . 105 GLU C    1 1 
       13 27694 2 2 13 GLU CA   C -18.507  -9.497   3.921 1.00 . B B . 105 GLU CA   1 1 
       13 27695 2 2 13 GLU CB   C -19.636 -10.285   4.581 1.00 . B B . 105 GLU CB   1 1 
       13 27696 2 2 13 GLU CD   C -19.662  -8.979   6.740 1.00 . B B . 105 GLU CD   1 1 
       13 27697 2 2 13 GLU CG   C -19.538 -10.340   6.094 1.00 . B B . 105 GLU CG   1 1 
       13 27698 2 2 13 GLU H    H -20.037  -8.354   3.025 1.00 . B B . 105 GLU H    1 1 
       13 27699 2 2 13 GLU HA   H -17.896  -9.052   4.689 1.00 . B B . 105 GLU HA   1 1 
       13 27700 2 2 13 GLU HB2  H -20.578  -9.828   4.319 1.00 . B B . 105 GLU HB2  1 1 
       13 27701 2 2 13 GLU HB3  H -19.620 -11.297   4.204 1.00 . B B . 105 GLU HB3  1 1 
       13 27702 2 2 13 GLU HG2  H -20.328 -10.971   6.470 1.00 . B B . 105 GLU HG2  1 1 
       13 27703 2 2 13 GLU HG3  H -18.583 -10.764   6.364 1.00 . B B . 105 GLU HG3  1 1 
       13 27704 2 2 13 GLU N    N -19.063  -8.424   3.109 1.00 . B B . 105 GLU N    1 1 
       13 27705 2 2 13 GLU O    O -16.700 -11.040   3.609 1.00 . B B . 105 GLU O    1 1 
       13 27706 2 2 13 GLU OE1  O -20.642  -8.262   6.450 1.00 . B B . 105 GLU OE1  1 1 
       13 27707 2 2 13 GLU OE2  O -18.786  -8.625   7.553 1.00 . B B . 105 GLU OE2  1 1 
       13 27708 2 2 14 ASP C    C -15.795 -10.884   0.702 1.00 . B B . 106 ASP C    1 1 
       13 27709 2 2 14 ASP CA   C -17.193 -11.439   0.923 1.00 . B B . 106 ASP CA   1 1 
       13 27710 2 2 14 ASP CB   C -17.897 -11.603  -0.422 1.00 . B B . 106 ASP CB   1 1 
       13 27711 2 2 14 ASP CG   C -17.209 -12.622  -1.313 1.00 . B B . 106 ASP CG   1 1 
       13 27712 2 2 14 ASP H    H -18.707 -10.047   1.440 1.00 . B B . 106 ASP H    1 1 
       13 27713 2 2 14 ASP HA   H -17.114 -12.404   1.402 1.00 . B B . 106 ASP HA   1 1 
       13 27714 2 2 14 ASP HB2  H -18.913 -11.930  -0.251 1.00 . B B . 106 ASP HB2  1 1 
       13 27715 2 2 14 ASP HB3  H -17.909 -10.653  -0.933 1.00 . B B . 106 ASP HB3  1 1 
       13 27716 2 2 14 ASP N    N -17.954 -10.562   1.805 1.00 . B B . 106 ASP N    1 1 
       13 27717 2 2 14 ASP O    O -14.798 -11.600   0.825 1.00 . B B . 106 ASP O    1 1 
       13 27718 2 2 14 ASP OD1  O -17.630 -13.798  -1.311 1.00 . B B . 106 ASP OD1  1 1 
       13 27719 2 2 14 ASP OD2  O -16.245 -12.254  -2.019 1.00 . B B . 106 ASP OD2  1 1 
       13 27720 2 2 15 LEU C    C -13.629  -8.911   1.441 1.00 . B B . 107 LEU C    1 1 
       13 27721 2 2 15 LEU CA   C -14.453  -8.933   0.160 1.00 . B B . 107 LEU CA   1 1 
       13 27722 2 2 15 LEU CB   C -14.673  -7.510  -0.363 1.00 . B B . 107 LEU CB   1 1 
       13 27723 2 2 15 LEU CD1  C -16.561  -7.602  -2.023 1.00 . B B . 107 LEU CD1  1 1 
       13 27724 2 2 15 LEU CD2  C -14.622  -6.074  -2.419 1.00 . B B . 107 LEU CD2  1 1 
       13 27725 2 2 15 LEU CG   C -15.063  -7.409  -1.842 1.00 . B B . 107 LEU CG   1 1 
       13 27726 2 2 15 LEU H    H -16.556  -9.079   0.321 1.00 . B B . 107 LEU H    1 1 
       13 27727 2 2 15 LEU HA   H -13.918  -9.503  -0.584 1.00 . B B . 107 LEU HA   1 1 
       13 27728 2 2 15 LEU HB2  H -15.454  -7.052   0.225 1.00 . B B . 107 LEU HB2  1 1 
       13 27729 2 2 15 LEU HB3  H -13.762  -6.952  -0.217 1.00 . B B . 107 LEU HB3  1 1 
       13 27730 2 2 15 LEU HD11 H -16.881  -8.474  -1.475 1.00 . B B . 107 LEU HD11 1 1 
       13 27731 2 2 15 LEU HD12 H -16.783  -7.736  -3.071 1.00 . B B . 107 LEU HD12 1 1 
       13 27732 2 2 15 LEU HD13 H -17.085  -6.732  -1.652 1.00 . B B . 107 LEU HD13 1 1 
       13 27733 2 2 15 LEU HD21 H -15.186  -5.275  -1.957 1.00 . B B . 107 LEU HD21 1 1 
       13 27734 2 2 15 LEU HD22 H -14.796  -6.069  -3.483 1.00 . B B . 107 LEU HD22 1 1 
       13 27735 2 2 15 LEU HD23 H -13.571  -5.930  -2.225 1.00 . B B . 107 LEU HD23 1 1 
       13 27736 2 2 15 LEU HG   H -14.561  -8.191  -2.392 1.00 . B B . 107 LEU HG   1 1 
       13 27737 2 2 15 LEU N    N -15.726  -9.595   0.394 1.00 . B B . 107 LEU N    1 1 
       13 27738 2 2 15 LEU O    O -12.404  -9.026   1.404 1.00 . B B . 107 LEU O    1 1 
       13 27739 2 2 16 LYS C    C -13.010 -10.134   4.167 1.00 . B B . 108 LYS C    1 1 
       13 27740 2 2 16 LYS CA   C -13.653  -8.779   3.871 1.00 . B B . 108 LYS CA   1 1 
       13 27741 2 2 16 LYS CB   C -14.651  -8.398   4.968 1.00 . B B . 108 LYS CB   1 1 
       13 27742 2 2 16 LYS CD   C -16.325  -6.687   5.753 1.00 . B B . 108 LYS CD   1 1 
       13 27743 2 2 16 LYS CE   C -15.989  -6.621   7.231 1.00 . B B . 108 LYS CE   1 1 
       13 27744 2 2 16 LYS CG   C -15.091  -6.943   4.904 1.00 . B B . 108 LYS CG   1 1 
       13 27745 2 2 16 LYS H    H -15.293  -8.734   2.534 1.00 . B B . 108 LYS H    1 1 
       13 27746 2 2 16 LYS HA   H -12.875  -8.028   3.829 1.00 . B B . 108 LYS HA   1 1 
       13 27747 2 2 16 LYS HB2  H -15.528  -9.022   4.873 1.00 . B B . 108 LYS HB2  1 1 
       13 27748 2 2 16 LYS HB3  H -14.198  -8.574   5.932 1.00 . B B . 108 LYS HB3  1 1 
       13 27749 2 2 16 LYS HD2  H -16.764  -5.749   5.452 1.00 . B B . 108 LYS HD2  1 1 
       13 27750 2 2 16 LYS HD3  H -17.032  -7.486   5.588 1.00 . B B . 108 LYS HD3  1 1 
       13 27751 2 2 16 LYS HE2  H -15.421  -7.499   7.499 1.00 . B B . 108 LYS HE2  1 1 
       13 27752 2 2 16 LYS HE3  H -15.392  -5.740   7.410 1.00 . B B . 108 LYS HE3  1 1 
       13 27753 2 2 16 LYS HG2  H -14.288  -6.317   5.262 1.00 . B B . 108 LYS HG2  1 1 
       13 27754 2 2 16 LYS HG3  H -15.316  -6.690   3.878 1.00 . B B . 108 LYS HG3  1 1 
       13 27755 2 2 16 LYS HZ1  H -17.705  -5.651   7.925 1.00 . B B . 108 LYS HZ1  1 1 
       13 27756 2 2 16 LYS HZ2  H -16.966  -6.647   9.077 1.00 . B B . 108 LYS HZ2  1 1 
       13 27757 2 2 16 LYS HZ3  H -17.865  -7.334   7.815 1.00 . B B . 108 LYS HZ3  1 1 
       13 27758 2 2 16 LYS N    N -14.315  -8.803   2.573 1.00 . B B . 108 LYS N    1 1 
       13 27759 2 2 16 LYS NZ   N -17.214  -6.556   8.071 1.00 . B B . 108 LYS NZ   1 1 
       13 27760 2 2 16 LYS O    O -12.008 -10.217   4.881 1.00 . B B . 108 LYS O    1 1 
       13 27761 2 2 17 ASP C    C -11.732 -12.661   3.016 1.00 . B B . 109 ASP C    1 1 
       13 27762 2 2 17 ASP CA   C -13.042 -12.539   3.780 1.00 . B B . 109 ASP CA   1 1 
       13 27763 2 2 17 ASP CB   C -14.031 -13.605   3.292 1.00 . B B . 109 ASP CB   1 1 
       13 27764 2 2 17 ASP CG   C -13.951 -14.889   4.103 1.00 . B B . 109 ASP CG   1 1 
       13 27765 2 2 17 ASP H    H -14.381 -11.066   3.044 1.00 . B B . 109 ASP H    1 1 
       13 27766 2 2 17 ASP HA   H -12.851 -12.684   4.834 1.00 . B B . 109 ASP HA   1 1 
       13 27767 2 2 17 ASP HB2  H -15.036 -13.216   3.366 1.00 . B B . 109 ASP HB2  1 1 
       13 27768 2 2 17 ASP HB3  H -13.816 -13.839   2.260 1.00 . B B . 109 ASP HB3  1 1 
       13 27769 2 2 17 ASP N    N -13.581 -11.194   3.596 1.00 . B B . 109 ASP N    1 1 
       13 27770 2 2 17 ASP O    O -10.778 -13.290   3.476 1.00 . B B . 109 ASP O    1 1 
       13 27771 2 2 17 ASP OD1  O -13.011 -15.688   3.892 1.00 . B B . 109 ASP OD1  1 1 
       13 27772 2 2 17 ASP OD2  O -14.837 -15.107   4.960 1.00 . B B . 109 ASP OD2  1 1 
       13 27773 2 2 18 ALA C    C  -9.368 -11.266   1.692 1.00 . B B . 110 ALA C    1 1 
       13 27774 2 2 18 ALA CA   C -10.496 -12.034   1.011 1.00 . B B . 110 ALA CA   1 1 
       13 27775 2 2 18 ALA CB   C -10.801 -11.437  -0.355 1.00 . B B . 110 ALA CB   1 1 
       13 27776 2 2 18 ALA H    H -12.480 -11.528   1.549 1.00 . B B . 110 ALA H    1 1 
       13 27777 2 2 18 ALA HA   H -10.190 -13.060   0.874 1.00 . B B . 110 ALA HA   1 1 
       13 27778 2 2 18 ALA HB1  H -11.627 -11.970  -0.804 1.00 . B B . 110 ALA HB1  1 1 
       13 27779 2 2 18 ALA HB2  H  -9.931 -11.523  -0.989 1.00 . B B . 110 ALA HB2  1 1 
       13 27780 2 2 18 ALA HB3  H -11.062 -10.395  -0.242 1.00 . B B . 110 ALA HB3  1 1 
       13 27781 2 2 18 ALA N    N -11.687 -12.024   1.850 1.00 . B B . 110 ALA N    1 1 
       13 27782 2 2 18 ALA O    O  -8.186 -11.585   1.526 1.00 . B B . 110 ALA O    1 1 
       13 27783 2 2 19 GLU C    C  -8.029 -10.328   4.203 1.00 . B B . 111 GLU C    1 1 
       13 27784 2 2 19 GLU CA   C  -8.788  -9.450   3.210 1.00 . B B . 111 GLU CA   1 1 
       13 27785 2 2 19 GLU CB   C  -9.507  -8.318   3.951 1.00 . B B . 111 GLU CB   1 1 
       13 27786 2 2 19 GLU CD   C -11.161  -6.404   3.700 1.00 . B B . 111 GLU CD   1 1 
       13 27787 2 2 19 GLU CG   C -10.095  -7.256   3.028 1.00 . B B . 111 GLU CG   1 1 
       13 27788 2 2 19 GLU H    H -10.703 -10.051   2.550 1.00 . B B . 111 GLU H    1 1 
       13 27789 2 2 19 GLU HA   H  -8.088  -9.028   2.506 1.00 . B B . 111 GLU HA   1 1 
       13 27790 2 2 19 GLU HB2  H -10.310  -8.741   4.537 1.00 . B B . 111 GLU HB2  1 1 
       13 27791 2 2 19 GLU HB3  H  -8.804  -7.837   4.614 1.00 . B B . 111 GLU HB3  1 1 
       13 27792 2 2 19 GLU HG2  H  -9.297  -6.610   2.695 1.00 . B B . 111 GLU HG2  1 1 
       13 27793 2 2 19 GLU HG3  H -10.534  -7.749   2.171 1.00 . B B . 111 GLU HG3  1 1 
       13 27794 2 2 19 GLU N    N  -9.747 -10.257   2.473 1.00 . B B . 111 GLU N    1 1 
       13 27795 2 2 19 GLU O    O  -6.806 -10.226   4.337 1.00 . B B . 111 GLU O    1 1 
       13 27796 2 2 19 GLU OE1  O -12.057  -5.891   2.996 1.00 . B B . 111 GLU OE1  1 1 
       13 27797 2 2 19 GLU OE2  O -11.111  -6.233   4.936 1.00 . B B . 111 GLU OE2  1 1 
       13 27798 2 2 20 LEU C    C  -7.394 -13.223   5.151 1.00 . B B . 112 LEU C    1 1 
       13 27799 2 2 20 LEU CA   C  -8.189 -12.129   5.849 1.00 . B B . 112 LEU CA   1 1 
       13 27800 2 2 20 LEU CB   C  -9.292 -12.767   6.704 1.00 . B B . 112 LEU CB   1 1 
       13 27801 2 2 20 LEU CD1  C -11.229 -12.403   8.247 1.00 . B B . 112 LEU CD1  1 1 
       13 27802 2 2 20 LEU CD2  C  -8.917 -11.774   8.974 1.00 . B B . 112 LEU CD2  1 1 
       13 27803 2 2 20 LEU CG   C  -9.877 -11.871   7.796 1.00 . B B . 112 LEU CG   1 1 
       13 27804 2 2 20 LEU H    H  -9.734 -11.246   4.703 1.00 . B B . 112 LEU H    1 1 
       13 27805 2 2 20 LEU HA   H  -7.526 -11.567   6.489 1.00 . B B . 112 LEU HA   1 1 
       13 27806 2 2 20 LEU HB2  H -10.095 -13.067   6.048 1.00 . B B . 112 LEU HB2  1 1 
       13 27807 2 2 20 LEU HB3  H  -8.888 -13.652   7.175 1.00 . B B . 112 LEU HB3  1 1 
       13 27808 2 2 20 LEU HD11 H -11.105 -13.378   8.692 1.00 . B B . 112 LEU HD11 1 1 
       13 27809 2 2 20 LEU HD12 H -11.887 -12.479   7.393 1.00 . B B . 112 LEU HD12 1 1 
       13 27810 2 2 20 LEU HD13 H -11.661 -11.728   8.972 1.00 . B B . 112 LEU HD13 1 1 
       13 27811 2 2 20 LEU HD21 H  -9.311 -11.085   9.706 1.00 . B B . 112 LEU HD21 1 1 
       13 27812 2 2 20 LEU HD22 H  -7.958 -11.419   8.627 1.00 . B B . 112 LEU HD22 1 1 
       13 27813 2 2 20 LEU HD23 H  -8.797 -12.748   9.428 1.00 . B B . 112 LEU HD23 1 1 
       13 27814 2 2 20 LEU HG   H -10.025 -10.878   7.400 1.00 . B B . 112 LEU HG   1 1 
       13 27815 2 2 20 LEU N    N  -8.768 -11.211   4.872 1.00 . B B . 112 LEU N    1 1 
       13 27816 2 2 20 LEU O    O  -6.418 -13.741   5.697 1.00 . B B . 112 LEU O    1 1 
       13 27817 2 2 21 LYS C    C  -5.745 -14.176   2.774 1.00 . B B . 113 LYS C    1 1 
       13 27818 2 2 21 LYS CA   C  -7.159 -14.604   3.158 1.00 . B B . 113 LYS CA   1 1 
       13 27819 2 2 21 LYS CB   C  -7.980 -14.913   1.901 1.00 . B B . 113 LYS CB   1 1 
       13 27820 2 2 21 LYS CD   C  -8.210 -16.232  -0.223 1.00 . B B . 113 LYS CD   1 1 
       13 27821 2 2 21 LYS CE   C  -7.635 -17.350  -1.078 1.00 . B B . 113 LYS CE   1 1 
       13 27822 2 2 21 LYS CG   C  -7.434 -16.065   1.073 1.00 . B B . 113 LYS CG   1 1 
       13 27823 2 2 21 LYS H    H  -8.603 -13.113   3.566 1.00 . B B . 113 LYS H    1 1 
       13 27824 2 2 21 LYS HA   H  -7.103 -15.493   3.769 1.00 . B B . 113 LYS HA   1 1 
       13 27825 2 2 21 LYS HB2  H  -8.988 -15.157   2.195 1.00 . B B . 113 LYS HB2  1 1 
       13 27826 2 2 21 LYS HB3  H  -8.002 -14.031   1.277 1.00 . B B . 113 LYS HB3  1 1 
       13 27827 2 2 21 LYS HD2  H  -9.238 -16.465   0.010 1.00 . B B . 113 LYS HD2  1 1 
       13 27828 2 2 21 LYS HD3  H  -8.165 -15.308  -0.779 1.00 . B B . 113 LYS HD3  1 1 
       13 27829 2 2 21 LYS HE2  H  -8.157 -17.367  -2.024 1.00 . B B . 113 LYS HE2  1 1 
       13 27830 2 2 21 LYS HE3  H  -6.588 -17.152  -1.251 1.00 . B B . 113 LYS HE3  1 1 
       13 27831 2 2 21 LYS HG2  H  -6.399 -15.869   0.840 1.00 . B B . 113 LYS HG2  1 1 
       13 27832 2 2 21 LYS HG3  H  -7.511 -16.976   1.649 1.00 . B B . 113 LYS HG3  1 1 
       13 27833 2 2 21 LYS HZ1  H  -7.284 -18.686   0.485 1.00 . B B . 113 LYS HZ1  1 1 
       13 27834 2 2 21 LYS HZ2  H  -7.366 -19.418  -1.035 1.00 . B B . 113 LYS HZ2  1 1 
       13 27835 2 2 21 LYS HZ3  H  -8.780 -18.897  -0.272 1.00 . B B . 113 LYS HZ3  1 1 
       13 27836 2 2 21 LYS N    N  -7.819 -13.567   3.941 1.00 . B B . 113 LYS N    1 1 
       13 27837 2 2 21 LYS NZ   N  -7.776 -18.678  -0.429 1.00 . B B . 113 LYS NZ   1 1 
       13 27838 2 2 21 LYS O    O  -4.791 -14.945   2.911 1.00 . B B . 113 LYS O    1 1 
       13 27839 2 2 22 ARG C    C  -3.477 -12.034   3.098 1.00 . B B . 114 ARG C    1 1 
       13 27840 2 2 22 ARG CA   C  -4.326 -12.416   1.893 1.00 . B B . 114 ARG CA   1 1 
       13 27841 2 2 22 ARG CB   C  -4.506 -11.193   0.996 1.00 . B B . 114 ARG CB   1 1 
       13 27842 2 2 22 ARG CD   C  -4.673 -10.271  -1.334 1.00 . B B . 114 ARG CD   1 1 
       13 27843 2 2 22 ARG CG   C  -4.714 -11.524  -0.475 1.00 . B B . 114 ARG CG   1 1 
       13 27844 2 2 22 ARG CZ   C  -3.347  -8.218  -0.992 1.00 . B B . 114 ARG CZ   1 1 
       13 27845 2 2 22 ARG H    H  -6.417 -12.379   2.225 1.00 . B B . 114 ARG H    1 1 
       13 27846 2 2 22 ARG HA   H  -3.813 -13.187   1.336 1.00 . B B . 114 ARG HA   1 1 
       13 27847 2 2 22 ARG HB2  H  -5.365 -10.636   1.341 1.00 . B B . 114 ARG HB2  1 1 
       13 27848 2 2 22 ARG HB3  H  -3.628 -10.570   1.083 1.00 . B B . 114 ARG HB3  1 1 
       13 27849 2 2 22 ARG HD2  H  -4.773 -10.557  -2.370 1.00 . B B . 114 ARG HD2  1 1 
       13 27850 2 2 22 ARG HD3  H  -5.495  -9.633  -1.057 1.00 . B B . 114 ARG HD3  1 1 
       13 27851 2 2 22 ARG HE   H  -2.583 -10.057  -1.188 1.00 . B B . 114 ARG HE   1 1 
       13 27852 2 2 22 ARG HG2  H  -3.933 -12.195  -0.798 1.00 . B B . 114 ARG HG2  1 1 
       13 27853 2 2 22 ARG HG3  H  -5.676 -12.000  -0.593 1.00 . B B . 114 ARG HG3  1 1 
       13 27854 2 2 22 ARG HH11 H  -5.351  -7.905  -1.097 1.00 . B B . 114 ARG HH11 1 1 
       13 27855 2 2 22 ARG HH12 H  -4.383  -6.482  -0.850 1.00 . B B . 114 ARG HH12 1 1 
       13 27856 2 2 22 ARG HH21 H  -2.096  -6.654  -0.686 1.00 . B B . 114 ARG HH21 1 1 
       13 27857 2 2 22 ARG HH22 H  -1.324  -8.212  -0.819 1.00 . B B . 114 ARG HH22 1 1 
       13 27858 2 2 22 ARG N    N  -5.620 -12.945   2.302 1.00 . B B . 114 ARG N    1 1 
       13 27859 2 2 22 ARG NE   N  -3.421  -9.536  -1.162 1.00 . B B . 114 ARG NE   1 1 
       13 27860 2 2 22 ARG NH1  N  -4.450  -7.478  -0.979 1.00 . B B . 114 ARG NH1  1 1 
       13 27861 2 2 22 ARG NH2  N  -2.163  -7.648  -0.819 1.00 . B B . 114 ARG NH2  1 1 
       13 27862 2 2 22 ARG O    O  -2.362 -12.529   3.254 1.00 . B B . 114 ARG O    1 1 
       13 27863 2 2 23 LEU C    C  -1.955 -10.052   4.793 1.00 . B B . 115 LEU C    1 1 
       13 27864 2 2 23 LEU CA   C  -3.311 -10.678   5.143 1.00 . B B . 115 LEU CA   1 1 
       13 27865 2 2 23 LEU CB   C  -3.133 -11.829   6.139 1.00 . B B . 115 LEU CB   1 1 
       13 27866 2 2 23 LEU CD1  C  -4.131 -10.770   8.189 1.00 . B B . 115 LEU CD1  1 1 
       13 27867 2 2 23 LEU CD2  C  -2.444 -12.596   8.420 1.00 . B B . 115 LEU CD2  1 1 
       13 27868 2 2 23 LEU CG   C  -2.885 -11.404   7.590 1.00 . B B . 115 LEU CG   1 1 
       13 27869 2 2 23 LEU H    H  -4.915 -10.804   3.763 1.00 . B B . 115 LEU H    1 1 
       13 27870 2 2 23 LEU HA   H  -3.925  -9.918   5.598 1.00 . B B . 115 LEU HA   1 1 
       13 27871 2 2 23 LEU HB2  H  -4.023 -12.441   6.112 1.00 . B B . 115 LEU HB2  1 1 
       13 27872 2 2 23 LEU HB3  H  -2.295 -12.429   5.817 1.00 . B B . 115 LEU HB3  1 1 
       13 27873 2 2 23 LEU HD11 H  -4.394  -9.882   7.629 1.00 . B B . 115 LEU HD11 1 1 
       13 27874 2 2 23 LEU HD12 H  -3.939 -10.501   9.219 1.00 . B B . 115 LEU HD12 1 1 
       13 27875 2 2 23 LEU HD13 H  -4.949 -11.474   8.149 1.00 . B B . 115 LEU HD13 1 1 
       13 27876 2 2 23 LEU HD21 H  -2.270 -12.280   9.438 1.00 . B B . 115 LEU HD21 1 1 
       13 27877 2 2 23 LEU HD22 H  -1.533 -13.005   8.010 1.00 . B B . 115 LEU HD22 1 1 
       13 27878 2 2 23 LEU HD23 H  -3.215 -13.351   8.405 1.00 . B B . 115 LEU HD23 1 1 
       13 27879 2 2 23 LEU HG   H  -2.093 -10.670   7.610 1.00 . B B . 115 LEU HG   1 1 
       13 27880 2 2 23 LEU N    N  -4.011 -11.148   3.943 1.00 . B B . 115 LEU N    1 1 
       13 27881 2 2 23 LEU O    O  -1.065  -9.953   5.641 1.00 . B B . 115 LEU O    1 1 
       13 27882 2 2 24 ASN C    C   0.592  -9.945   3.159 1.00 . B B . 116 ASN C    1 1 
       13 27883 2 2 24 ASN CA   C  -0.593  -8.995   3.039 1.00 . B B . 116 ASN CA   1 1 
       13 27884 2 2 24 ASN CB   C  -0.303  -7.687   3.782 1.00 . B B . 116 ASN CB   1 1 
       13 27885 2 2 24 ASN CG   C  -0.978  -6.491   3.132 1.00 . B B . 116 ASN CG   1 1 
       13 27886 2 2 24 ASN H    H  -2.582  -9.703   2.930 1.00 . B B . 116 ASN H    1 1 
       13 27887 2 2 24 ASN HA   H  -0.744  -8.773   1.993 1.00 . B B . 116 ASN HA   1 1 
       13 27888 2 2 24 ASN HB2  H  -0.660  -7.773   4.797 1.00 . B B . 116 ASN HB2  1 1 
       13 27889 2 2 24 ASN HB3  H   0.763  -7.516   3.791 1.00 . B B . 116 ASN HB3  1 1 
       13 27890 2 2 24 ASN HD21 H  -1.063  -5.539   4.877 1.00 . B B . 116 ASN HD21 1 1 
       13 27891 2 2 24 ASN HD22 H  -1.724  -4.691   3.527 1.00 . B B . 116 ASN HD22 1 1 
       13 27892 2 2 24 ASN N    N  -1.823  -9.614   3.537 1.00 . B B . 116 ASN N    1 1 
       13 27893 2 2 24 ASN ND2  N  -1.285  -5.471   3.924 1.00 . B B . 116 ASN ND2  1 1 
       13 27894 2 2 24 ASN O    O   1.732  -9.517   3.353 1.00 . B B . 116 ASN O    1 1 
       13 27895 2 2 24 ASN OD1  O  -1.211  -6.480   1.923 1.00 . B B . 116 ASN OD1  1 1 
       13 27896 2 2 25 GLU C    C   2.384 -12.109   2.017 1.00 . B B . 117 GLU C    1 1 
       13 27897 2 2 25 GLU CA   C   1.325 -12.280   3.105 1.00 . B B . 117 GLU CA   1 1 
       13 27898 2 2 25 GLU CB   C   0.666 -13.655   2.987 1.00 . B B . 117 GLU CB   1 1 
       13 27899 2 2 25 GLU CD   C   0.771 -16.091   3.639 1.00 . B B . 117 GLU CD   1 1 
       13 27900 2 2 25 GLU CG   C   1.551 -14.809   3.432 1.00 . B B . 117 GLU CG   1 1 
       13 27901 2 2 25 GLU H    H  -0.626 -11.499   2.860 1.00 . B B . 117 GLU H    1 1 
       13 27902 2 2 25 GLU HA   H   1.800 -12.201   4.071 1.00 . B B . 117 GLU HA   1 1 
       13 27903 2 2 25 GLU HB2  H  -0.227 -13.663   3.593 1.00 . B B . 117 GLU HB2  1 1 
       13 27904 2 2 25 GLU HB3  H   0.389 -13.820   1.954 1.00 . B B . 117 GLU HB3  1 1 
       13 27905 2 2 25 GLU HG2  H   2.305 -14.984   2.678 1.00 . B B . 117 GLU HG2  1 1 
       13 27906 2 2 25 GLU HG3  H   2.030 -14.542   4.362 1.00 . B B . 117 GLU HG3  1 1 
       13 27907 2 2 25 GLU N    N   0.308 -11.237   3.017 1.00 . B B . 117 GLU N    1 1 
       13 27908 2 2 25 GLU O    O   3.562 -12.401   2.228 1.00 . B B . 117 GLU O    1 1 
       13 27909 2 2 25 GLU OE1  O   1.181 -16.906   4.490 1.00 . B B . 117 GLU OE1  1 1 
       13 27910 2 2 25 GLU OE2  O  -0.253 -16.289   2.951 1.00 . B B . 117 GLU OE2  1 1 
       13 27911 2 2 26 GLU C    C   3.572 -10.063  -0.109 1.00 . B B . 118 GLU C    1 1 
       13 27912 2 2 26 GLU CA   C   2.874 -11.411  -0.252 1.00 . B B . 118 GLU CA   1 1 
       13 27913 2 2 26 GLU CB   C   2.137 -11.492  -1.601 1.00 . B B . 118 GLU CB   1 1 
       13 27914 2 2 26 GLU CD   C   0.015 -10.176  -1.199 1.00 . B B . 118 GLU CD   1 1 
       13 27915 2 2 26 GLU CG   C   0.617 -11.532  -1.493 1.00 . B B . 118 GLU CG   1 1 
       13 27916 2 2 26 GLU H    H   1.017 -11.372   0.763 1.00 . B B . 118 GLU H    1 1 
       13 27917 2 2 26 GLU HA   H   3.620 -12.192  -0.211 1.00 . B B . 118 GLU HA   1 1 
       13 27918 2 2 26 GLU HB2  H   2.406 -10.630  -2.193 1.00 . B B . 118 GLU HB2  1 1 
       13 27919 2 2 26 GLU HB3  H   2.460 -12.383  -2.118 1.00 . B B . 118 GLU HB3  1 1 
       13 27920 2 2 26 GLU HG2  H   0.211 -11.891  -2.425 1.00 . B B . 118 GLU HG2  1 1 
       13 27921 2 2 26 GLU HG3  H   0.345 -12.209  -0.698 1.00 . B B . 118 GLU HG3  1 1 
       13 27922 2 2 26 GLU N    N   1.962 -11.620   0.863 1.00 . B B . 118 GLU N    1 1 
       13 27923 2 2 26 GLU O    O   4.789  -9.959  -0.279 1.00 . B B . 118 GLU O    1 1 
       13 27924 2 2 26 GLU OE1  O  -0.509  -9.538  -2.133 1.00 . B B . 118 GLU OE1  1 1 
       13 27925 2 2 26 GLU OE2  O   0.058  -9.743  -0.033 1.00 . B B . 118 GLU OE2  1 1 
       13 27926 2 2 27 ARG C    C   4.472  -7.649   1.345 1.00 . B B . 119 ARG C    1 1 
       13 27927 2 2 27 ARG CA   C   3.290  -7.676   0.373 1.00 . B B . 119 ARG CA   1 1 
       13 27928 2 2 27 ARG CB   C   2.167  -6.762   0.877 1.00 . B B . 119 ARG CB   1 1 
       13 27929 2 2 27 ARG CD   C   1.385  -4.422   1.378 1.00 . B B . 119 ARG CD   1 1 
       13 27930 2 2 27 ARG CG   C   2.568  -5.298   0.991 1.00 . B B . 119 ARG CG   1 1 
       13 27931 2 2 27 ARG CZ   C   0.982  -2.155   2.274 1.00 . B B . 119 ARG CZ   1 1 
       13 27932 2 2 27 ARG H    H   1.803  -9.177   0.166 1.00 . B B . 119 ARG H    1 1 
       13 27933 2 2 27 ARG HA   H   3.626  -7.312  -0.587 1.00 . B B . 119 ARG HA   1 1 
       13 27934 2 2 27 ARG HB2  H   1.330  -6.832   0.198 1.00 . B B . 119 ARG HB2  1 1 
       13 27935 2 2 27 ARG HB3  H   1.855  -7.105   1.852 1.00 . B B . 119 ARG HB3  1 1 
       13 27936 2 2 27 ARG HD2  H   0.765  -4.269   0.506 1.00 . B B . 119 ARG HD2  1 1 
       13 27937 2 2 27 ARG HD3  H   0.811  -4.926   2.142 1.00 . B B . 119 ARG HD3  1 1 
       13 27938 2 2 27 ARG HE   H   2.777  -2.960   1.938 1.00 . B B . 119 ARG HE   1 1 
       13 27939 2 2 27 ARG HG2  H   3.335  -5.202   1.744 1.00 . B B . 119 ARG HG2  1 1 
       13 27940 2 2 27 ARG HG3  H   2.953  -4.966   0.038 1.00 . B B . 119 ARG HG3  1 1 
       13 27941 2 2 27 ARG HH11 H  -0.954  -1.606   2.500 1.00 . B B . 119 ARG HH11 1 1 
       13 27942 2 2 27 ARG HH12 H  -0.713  -3.198   1.858 1.00 . B B . 119 ARG HH12 1 1 
       13 27943 2 2 27 ARG HH21 H   2.448  -0.862   2.796 1.00 . B B . 119 ARG HH21 1 1 
       13 27944 2 2 27 ARG HH22 H   0.833  -0.282   3.028 1.00 . B B . 119 ARG HH22 1 1 
       13 27945 2 2 27 ARG N    N   2.779  -9.032   0.166 1.00 . B B . 119 ARG N    1 1 
       13 27946 2 2 27 ARG NE   N   1.816  -3.120   1.886 1.00 . B B . 119 ARG NE   1 1 
       13 27947 2 2 27 ARG NH1  N  -0.328  -2.332   2.208 1.00 . B B . 119 ARG NH1  1 1 
       13 27948 2 2 27 ARG NH2  N   1.461  -1.007   2.735 1.00 . B B . 119 ARG NH2  1 1 
       13 27949 2 2 27 ARG O    O   5.463  -6.959   1.100 1.00 . B B . 119 ARG O    1 1 
       13 27950 2 2 28 HIS C    C   6.741  -8.987   2.803 1.00 . B B . 120 HIS C    1 1 
       13 27951 2 2 28 HIS CA   C   5.450  -8.466   3.427 1.00 . B B . 120 HIS CA   1 1 
       13 27952 2 2 28 HIS CB   C   5.049  -9.351   4.609 1.00 . B B . 120 HIS CB   1 1 
       13 27953 2 2 28 HIS CD2  C   6.221  -8.201   6.615 1.00 . B B . 120 HIS CD2  1 1 
       13 27954 2 2 28 HIS CE1  C   7.481  -9.873   7.264 1.00 . B B . 120 HIS CE1  1 1 
       13 27955 2 2 28 HIS CG   C   5.974  -9.239   5.785 1.00 . B B . 120 HIS CG   1 1 
       13 27956 2 2 28 HIS H    H   3.565  -8.953   2.570 1.00 . B B . 120 HIS H    1 1 
       13 27957 2 2 28 HIS HA   H   5.620  -7.460   3.783 1.00 . B B . 120 HIS HA   1 1 
       13 27958 2 2 28 HIS HB2  H   4.059  -9.068   4.939 1.00 . B B . 120 HIS HB2  1 1 
       13 27959 2 2 28 HIS HB3  H   5.035 -10.382   4.289 1.00 . B B . 120 HIS HB3  1 1 
       13 27960 2 2 28 HIS HD1  H   6.821 -11.172   5.824 1.00 . B B . 120 HIS HD1  1 1 
       13 27961 2 2 28 HIS HD2  H   5.771  -7.221   6.565 1.00 . B B . 120 HIS HD2  1 1 
       13 27962 2 2 28 HIS HE1  H   8.208 -10.464   7.800 1.00 . B B . 120 HIS HE1  1 1 
       13 27963 2 2 28 HIS HE2  H   7.525  -8.081   8.262 1.00 . B B . 120 HIS HE2  1 1 
       13 27964 2 2 28 HIS N    N   4.378  -8.415   2.431 1.00 . B B . 120 HIS N    1 1 
       13 27965 2 2 28 HIS ND1  N   6.779 -10.271   6.219 1.00 . B B . 120 HIS ND1  1 1 
       13 27966 2 2 28 HIS NE2  N   7.159  -8.622   7.524 1.00 . B B . 120 HIS NE2  1 1 
       13 27967 2 2 28 HIS O    O   7.818  -8.439   3.033 1.00 . B B . 120 HIS O    1 1 
       13 27968 2 2 29 ASP C    C   8.358  -9.670   0.296 1.00 . B B . 121 ASP C    1 1 
       13 27969 2 2 29 ASP CA   C   7.772 -10.633   1.328 1.00 . B B . 121 ASP CA   1 1 
       13 27970 2 2 29 ASP CB   C   7.370 -11.957   0.670 1.00 . B B . 121 ASP CB   1 1 
       13 27971 2 2 29 ASP CG   C   8.114 -12.230  -0.628 1.00 . B B . 121 ASP CG   1 1 
       13 27972 2 2 29 ASP H    H   5.723 -10.408   1.833 1.00 . B B . 121 ASP H    1 1 
       13 27973 2 2 29 ASP HA   H   8.519 -10.830   2.082 1.00 . B B . 121 ASP HA   1 1 
       13 27974 2 2 29 ASP HB2  H   7.571 -12.766   1.354 1.00 . B B . 121 ASP HB2  1 1 
       13 27975 2 2 29 ASP HB3  H   6.310 -11.932   0.454 1.00 . B B . 121 ASP HB3  1 1 
       13 27976 2 2 29 ASP N    N   6.617 -10.033   1.998 1.00 . B B . 121 ASP N    1 1 
       13 27977 2 2 29 ASP O    O   9.572  -9.636   0.073 1.00 . B B . 121 ASP O    1 1 
       13 27978 2 2 29 ASP OD1  O   9.254 -12.749  -0.576 1.00 . B B . 121 ASP OD1  1 1 
       13 27979 2 2 29 ASP OD2  O   7.556 -11.932  -1.705 1.00 . B B . 121 ASP OD2  1 1 
       13 27980 2 2 30 HIS C    C   8.762  -6.819  -0.677 1.00 . B B . 122 HIS C    1 1 
       13 27981 2 2 30 HIS CA   C   7.911  -7.909  -1.324 1.00 . B B . 122 HIS CA   1 1 
       13 27982 2 2 30 HIS CB   C   6.690  -7.295  -2.013 1.00 . B B . 122 HIS CB   1 1 
       13 27983 2 2 30 HIS CD2  C   5.837  -7.652  -4.436 1.00 . B B . 122 HIS CD2  1 1 
       13 27984 2 2 30 HIS CE1  C   5.666  -9.838  -4.406 1.00 . B B . 122 HIS CE1  1 1 
       13 27985 2 2 30 HIS CG   C   6.217  -8.070  -3.205 1.00 . B B . 122 HIS CG   1 1 
       13 27986 2 2 30 HIS H    H   6.535  -8.964  -0.100 1.00 . B B . 122 HIS H    1 1 
       13 27987 2 2 30 HIS HA   H   8.508  -8.425  -2.062 1.00 . B B . 122 HIS HA   1 1 
       13 27988 2 2 30 HIS HB2  H   5.876  -7.244  -1.304 1.00 . B B . 122 HIS HB2  1 1 
       13 27989 2 2 30 HIS HB3  H   6.937  -6.297  -2.342 1.00 . B B . 122 HIS HB3  1 1 
       13 27990 2 2 30 HIS HD1  H   6.306 -10.053  -2.472 1.00 . B B . 122 HIS HD1  1 1 
       13 27991 2 2 30 HIS HD2  H   5.795  -6.629  -4.778 1.00 . B B . 122 HIS HD2  1 1 
       13 27992 2 2 30 HIS HE1  H   5.470 -10.857  -4.705 1.00 . B B . 122 HIS HE1  1 1 
       13 27993 2 2 30 HIS HE2  H   5.195  -8.775  -6.096 1.00 . B B . 122 HIS HE2  1 1 
       13 27994 2 2 30 HIS N    N   7.490  -8.884  -0.323 1.00 . B B . 122 HIS N    1 1 
       13 27995 2 2 30 HIS ND1  N   6.097  -9.448  -3.218 1.00 . B B . 122 HIS ND1  1 1 
       13 27996 2 2 30 HIS NE2  N   5.502  -8.769  -5.161 1.00 . B B . 122 HIS NE2  1 1 
       13 27997 2 2 30 HIS O    O   9.780  -6.396  -1.229 1.00 . B B . 122 HIS O    1 1 
       13 27998 2 2 31 ASP C    C  10.435  -5.882   1.675 1.00 . B B . 123 ASP C    1 1 
       13 27999 2 2 31 ASP CA   C   9.064  -5.353   1.258 1.00 . B B . 123 ASP CA   1 1 
       13 28000 2 2 31 ASP CB   C   8.261  -4.928   2.492 1.00 . B B . 123 ASP CB   1 1 
       13 28001 2 2 31 ASP CG   C   8.996  -3.916   3.352 1.00 . B B . 123 ASP CG   1 1 
       13 28002 2 2 31 ASP H    H   7.515  -6.754   0.886 1.00 . B B . 123 ASP H    1 1 
       13 28003 2 2 31 ASP HA   H   9.201  -4.500   0.611 1.00 . B B . 123 ASP HA   1 1 
       13 28004 2 2 31 ASP HB2  H   7.328  -4.488   2.171 1.00 . B B . 123 ASP HB2  1 1 
       13 28005 2 2 31 ASP HB3  H   8.052  -5.800   3.093 1.00 . B B . 123 ASP HB3  1 1 
       13 28006 2 2 31 ASP N    N   8.340  -6.380   0.507 1.00 . B B . 123 ASP N    1 1 
       13 28007 2 2 31 ASP O    O  11.420  -5.142   1.718 1.00 . B B . 123 ASP O    1 1 
       13 28008 2 2 31 ASP OD1  O   9.245  -2.790   2.877 1.00 . B B . 123 ASP OD1  1 1 
       13 28009 2 2 31 ASP OD2  O   9.319  -4.238   4.514 1.00 . B B . 123 ASP OD2  1 1 
       13 28010 2 2 32 LYS C    C  12.774  -7.698   1.257 1.00 . B B . 124 LYS C    1 1 
       13 28011 2 2 32 LYS CA   C  11.724  -7.838   2.359 1.00 . B B . 124 LYS CA   1 1 
       13 28012 2 2 32 LYS CB   C  11.440  -9.313   2.653 1.00 . B B . 124 LYS CB   1 1 
       13 28013 2 2 32 LYS CD   C  12.624 -11.396   1.909 1.00 . B B . 124 LYS CD   1 1 
       13 28014 2 2 32 LYS CE   C  11.415 -12.270   2.217 1.00 . B B . 124 LYS CE   1 1 
       13 28015 2 2 32 LYS CG   C  12.681 -10.173   2.815 1.00 . B B . 124 LYS CG   1 1 
       13 28016 2 2 32 LYS H    H   9.656  -7.703   1.933 1.00 . B B . 124 LYS H    1 1 
       13 28017 2 2 32 LYS HA   H  12.093  -7.363   3.255 1.00 . B B . 124 LYS HA   1 1 
       13 28018 2 2 32 LYS HB2  H  10.865  -9.379   3.564 1.00 . B B . 124 LYS HB2  1 1 
       13 28019 2 2 32 LYS HB3  H  10.854  -9.718   1.841 1.00 . B B . 124 LYS HB3  1 1 
       13 28020 2 2 32 LYS HD2  H  12.566 -11.066   0.883 1.00 . B B . 124 LYS HD2  1 1 
       13 28021 2 2 32 LYS HD3  H  13.523 -11.977   2.052 1.00 . B B . 124 LYS HD3  1 1 
       13 28022 2 2 32 LYS HE2  H  11.541 -12.702   3.196 1.00 . B B . 124 LYS HE2  1 1 
       13 28023 2 2 32 LYS HE3  H  10.529 -11.653   2.210 1.00 . B B . 124 LYS HE3  1 1 
       13 28024 2 2 32 LYS HG2  H  13.551  -9.586   2.560 1.00 . B B . 124 LYS HG2  1 1 
       13 28025 2 2 32 LYS HG3  H  12.750 -10.500   3.843 1.00 . B B . 124 LYS HG3  1 1 
       13 28026 2 2 32 LYS HZ1  H  10.898 -14.226   1.696 1.00 . B B . 124 LYS HZ1  1 1 
       13 28027 2 2 32 LYS HZ2  H  12.153 -13.584   0.764 1.00 . B B . 124 LYS HZ2  1 1 
       13 28028 2 2 32 LYS HZ3  H  10.554 -13.089   0.490 1.00 . B B . 124 LYS HZ3  1 1 
       13 28029 2 2 32 LYS N    N  10.485  -7.175   1.968 1.00 . B B . 124 LYS N    1 1 
       13 28030 2 2 32 LYS NZ   N  11.245 -13.368   1.223 1.00 . B B . 124 LYS NZ   1 1 
       13 28031 2 2 32 LYS O    O  13.944  -7.423   1.527 1.00 . B B . 124 LYS O    1 1 
       13 28032 2 2 33 ARG C    C  13.659  -6.285  -1.329 1.00 . B B . 125 ARG C    1 1 
       13 28033 2 2 33 ARG CA   C  13.249  -7.742  -1.128 1.00 . B B . 125 ARG CA   1 1 
       13 28034 2 2 33 ARG CB   C  12.597  -8.294  -2.395 1.00 . B B . 125 ARG CB   1 1 
       13 28035 2 2 33 ARG CD   C  13.020  -9.514  -4.551 1.00 . B B . 125 ARG CD   1 1 
       13 28036 2 2 33 ARG CG   C  13.589  -8.560  -3.515 1.00 . B B . 125 ARG CG   1 1 
       13 28037 2 2 33 ARG CZ   C  13.762 -10.632  -6.623 1.00 . B B . 125 ARG CZ   1 1 
       13 28038 2 2 33 ARG H    H  11.399  -8.065  -0.144 1.00 . B B . 125 ARG H    1 1 
       13 28039 2 2 33 ARG HA   H  14.134  -8.323  -0.906 1.00 . B B . 125 ARG HA   1 1 
       13 28040 2 2 33 ARG HB2  H  12.101  -9.220  -2.154 1.00 . B B . 125 ARG HB2  1 1 
       13 28041 2 2 33 ARG HB3  H  11.865  -7.583  -2.749 1.00 . B B . 125 ARG HB3  1 1 
       13 28042 2 2 33 ARG HD2  H  12.670 -10.404  -4.051 1.00 . B B . 125 ARG HD2  1 1 
       13 28043 2 2 33 ARG HD3  H  12.191  -9.034  -5.052 1.00 . B B . 125 ARG HD3  1 1 
       13 28044 2 2 33 ARG HE   H  14.943  -9.584  -5.395 1.00 . B B . 125 ARG HE   1 1 
       13 28045 2 2 33 ARG HG2  H  13.834  -7.625  -3.996 1.00 . B B . 125 ARG HG2  1 1 
       13 28046 2 2 33 ARG HG3  H  14.482  -8.995  -3.092 1.00 . B B . 125 ARG HG3  1 1 
       13 28047 2 2 33 ARG HH11 H  12.339 -11.637  -7.665 1.00 . B B . 125 ARG HH11 1 1 
       13 28048 2 2 33 ARG HH12 H  11.788 -10.871  -6.207 1.00 . B B . 125 ARG HH12 1 1 
       13 28049 2 2 33 ARG HH21 H  15.666 -10.594  -7.311 1.00 . B B . 125 ARG HH21 1 1 
       13 28050 2 2 33 ARG HH22 H  14.539 -11.480  -8.287 1.00 . B B . 125 ARG HH22 1 1 
       13 28051 2 2 33 ARG N    N  12.345  -7.860   0.011 1.00 . B B . 125 ARG N    1 1 
       13 28052 2 2 33 ARG NE   N  14.022  -9.894  -5.546 1.00 . B B . 125 ARG NE   1 1 
       13 28053 2 2 33 ARG NH1  N  12.532 -11.079  -6.850 1.00 . B B . 125 ARG NH1  1 1 
       13 28054 2 2 33 ARG NH2  N  14.732 -10.925  -7.475 1.00 . B B . 125 ARG NH2  1 1 
       13 28055 2 2 33 ARG O    O  14.796  -5.996  -1.712 1.00 . B B . 125 ARG O    1 1 
       13 28056 2 2 34 GLU C    C  14.078  -3.516  -0.197 1.00 . B B . 126 GLU C    1 1 
       13 28057 2 2 34 GLU CA   C  12.998  -3.942  -1.190 1.00 . B B . 126 GLU CA   1 1 
       13 28058 2 2 34 GLU CB   C  11.714  -3.134  -0.969 1.00 . B B . 126 GLU CB   1 1 
       13 28059 2 2 34 GLU CD   C  10.518  -0.923  -1.280 1.00 . B B . 126 GLU CD   1 1 
       13 28060 2 2 34 GLU CG   C  11.731  -1.764  -1.635 1.00 . B B . 126 GLU CG   1 1 
       13 28061 2 2 34 GLU H    H  11.843  -5.660  -0.762 1.00 . B B . 126 GLU H    1 1 
       13 28062 2 2 34 GLU HA   H  13.359  -3.766  -2.191 1.00 . B B . 126 GLU HA   1 1 
       13 28063 2 2 34 GLU HB2  H  10.878  -3.693  -1.365 1.00 . B B . 126 GLU HB2  1 1 
       13 28064 2 2 34 GLU HB3  H  11.569  -2.992   0.092 1.00 . B B . 126 GLU HB3  1 1 
       13 28065 2 2 34 GLU HG2  H  12.620  -1.238  -1.317 1.00 . B B . 126 GLU HG2  1 1 
       13 28066 2 2 34 GLU HG3  H  11.759  -1.899  -2.706 1.00 . B B . 126 GLU HG3  1 1 
       13 28067 2 2 34 GLU N    N  12.731  -5.369  -1.055 1.00 . B B . 126 GLU N    1 1 
       13 28068 2 2 34 GLU O    O  14.846  -2.588  -0.452 1.00 . B B . 126 GLU O    1 1 
       13 28069 2 2 34 GLU OE1  O   9.458  -1.101  -1.917 1.00 . B B . 126 GLU OE1  1 1 
       13 28070 2 2 34 GLU OE2  O  10.625  -0.078  -0.361 1.00 . B B . 126 GLU OE2  1 1 
       13 28071 2 2 35 ALA C    C  16.553  -4.159   1.421 1.00 . B B . 127 ALA C    1 1 
       13 28072 2 2 35 ALA CA   C  15.140  -3.941   1.954 1.00 . B B . 127 ALA CA   1 1 
       13 28073 2 2 35 ALA CB   C  14.887  -4.804   3.183 1.00 . B B . 127 ALA CB   1 1 
       13 28074 2 2 35 ALA H    H  13.522  -4.970   1.057 1.00 . B B . 127 ALA H    1 1 
       13 28075 2 2 35 ALA HA   H  15.029  -2.905   2.240 1.00 . B B . 127 ALA HA   1 1 
       13 28076 2 2 35 ALA HB1  H  15.668  -4.637   3.911 1.00 . B B . 127 ALA HB1  1 1 
       13 28077 2 2 35 ALA HB2  H  14.879  -5.846   2.897 1.00 . B B . 127 ALA HB2  1 1 
       13 28078 2 2 35 ALA HB3  H  13.932  -4.544   3.616 1.00 . B B . 127 ALA HB3  1 1 
       13 28079 2 2 35 ALA N    N  14.152  -4.228   0.922 1.00 . B B . 127 ALA N    1 1 
       13 28080 2 2 35 ALA O    O  17.455  -3.360   1.681 1.00 . B B . 127 ALA O    1 1 
       13 28081 2 2 36 GLU C    C  18.389  -4.539  -1.011 1.00 . B B . 128 GLU C    1 1 
       13 28082 2 2 36 GLU CA   C  18.039  -5.546   0.077 1.00 . B B . 128 GLU CA   1 1 
       13 28083 2 2 36 GLU CB   C  18.050  -6.969  -0.486 1.00 . B B . 128 GLU CB   1 1 
       13 28084 2 2 36 GLU CD   C  20.444  -7.642  -0.024 1.00 . B B . 128 GLU CD   1 1 
       13 28085 2 2 36 GLU CG   C  18.981  -7.916   0.258 1.00 . B B . 128 GLU CG   1 1 
       13 28086 2 2 36 GLU H    H  15.978  -5.825   0.471 1.00 . B B . 128 GLU H    1 1 
       13 28087 2 2 36 GLU HA   H  18.773  -5.472   0.864 1.00 . B B . 128 GLU HA   1 1 
       13 28088 2 2 36 GLU HB2  H  17.049  -7.370  -0.440 1.00 . B B . 128 GLU HB2  1 1 
       13 28089 2 2 36 GLU HB3  H  18.363  -6.929  -1.518 1.00 . B B . 128 GLU HB3  1 1 
       13 28090 2 2 36 GLU HG2  H  18.813  -7.809   1.320 1.00 . B B . 128 GLU HG2  1 1 
       13 28091 2 2 36 GLU HG3  H  18.757  -8.929  -0.039 1.00 . B B . 128 GLU HG3  1 1 
       13 28092 2 2 36 GLU N    N  16.736  -5.231   0.653 1.00 . B B . 128 GLU N    1 1 
       13 28093 2 2 36 GLU O    O  19.561  -4.227  -1.233 1.00 . B B . 128 GLU O    1 1 
       13 28094 2 2 36 GLU OE1  O  21.131  -7.069   0.847 1.00 . B B . 128 GLU OE1  1 1 
       13 28095 2 2 36 GLU OE2  O  20.918  -8.000  -1.122 1.00 . B B . 128 GLU OE2  1 1 
       13 28096 2 2 37 ARG C    C  18.008  -1.721  -2.101 1.00 . B B . 129 ARG C    1 1 
       13 28097 2 2 37 ARG CA   C  17.549  -3.033  -2.725 1.00 . B B . 129 ARG CA   1 1 
       13 28098 2 2 37 ARG CB   C  16.244  -2.816  -3.497 1.00 . B B . 129 ARG CB   1 1 
       13 28099 2 2 37 ARG CD   C  16.944  -3.831  -5.687 1.00 . B B . 129 ARG CD   1 1 
       13 28100 2 2 37 ARG CG   C  15.950  -3.888  -4.536 1.00 . B B . 129 ARG CG   1 1 
       13 28101 2 2 37 ARG CZ   C  17.896  -2.137  -7.218 1.00 . B B . 129 ARG CZ   1 1 
       13 28102 2 2 37 ARG H    H  16.455  -4.336  -1.467 1.00 . B B . 129 ARG H    1 1 
       13 28103 2 2 37 ARG HA   H  18.311  -3.391  -3.400 1.00 . B B . 129 ARG HA   1 1 
       13 28104 2 2 37 ARG HB2  H  15.426  -2.794  -2.793 1.00 . B B . 129 ARG HB2  1 1 
       13 28105 2 2 37 ARG HB3  H  16.296  -1.863  -4.001 1.00 . B B . 129 ARG HB3  1 1 
       13 28106 2 2 37 ARG HD2  H  17.918  -4.108  -5.317 1.00 . B B . 129 ARG HD2  1 1 
       13 28107 2 2 37 ARG HD3  H  16.635  -4.531  -6.450 1.00 . B B . 129 ARG HD3  1 1 
       13 28108 2 2 37 ARG HE   H  16.388  -1.817  -5.939 1.00 . B B . 129 ARG HE   1 1 
       13 28109 2 2 37 ARG HG2  H  16.013  -4.859  -4.065 1.00 . B B . 129 ARG HG2  1 1 
       13 28110 2 2 37 ARG HG3  H  14.952  -3.737  -4.922 1.00 . B B . 129 ARG HG3  1 1 
       13 28111 2 2 37 ARG HH11 H  19.424  -2.749  -8.405 1.00 . B B . 129 ARG HH11 1 1 
       13 28112 2 2 37 ARG HH12 H  18.775  -3.965  -7.345 1.00 . B B . 129 ARG HH12 1 1 
       13 28113 2 2 37 ARG HH21 H  17.240  -0.220  -7.325 1.00 . B B . 129 ARG HH21 1 1 
       13 28114 2 2 37 ARG HH22 H  18.548  -0.619  -8.395 1.00 . B B . 129 ARG HH22 1 1 
       13 28115 2 2 37 ARG N    N  17.362  -4.029  -1.681 1.00 . B B . 129 ARG N    1 1 
       13 28116 2 2 37 ARG NE   N  17.025  -2.492  -6.274 1.00 . B B . 129 ARG NE   1 1 
       13 28117 2 2 37 ARG NH1  N  18.769  -3.020  -7.694 1.00 . B B . 129 ARG NH1  1 1 
       13 28118 2 2 37 ARG NH2  N  17.894  -0.893  -7.684 1.00 . B B . 129 ARG NH2  1 1 
       13 28119 2 2 37 ARG O    O  18.847  -1.011  -2.658 1.00 . B B . 129 ARG O    1 1 
       13 28120 2 2 38 LYS C    C  19.187  -0.344   0.396 1.00 . B B . 130 LYS C    1 1 
       13 28121 2 2 38 LYS CA   C  17.799  -0.202  -0.208 1.00 . B B . 130 LYS CA   1 1 
       13 28122 2 2 38 LYS CB   C  16.761   0.070   0.887 1.00 . B B . 130 LYS CB   1 1 
       13 28123 2 2 38 LYS CD   C  15.756   1.818   2.395 1.00 . B B . 130 LYS CD   1 1 
       13 28124 2 2 38 LYS CE   C  15.244   0.789   3.394 1.00 . B B . 130 LYS CE   1 1 
       13 28125 2 2 38 LYS CG   C  17.017   1.340   1.687 1.00 . B B . 130 LYS CG   1 1 
       13 28126 2 2 38 LYS H    H  16.758  -2.007  -0.567 1.00 . B B . 130 LYS H    1 1 
       13 28127 2 2 38 LYS HA   H  17.805   0.621  -0.905 1.00 . B B . 130 LYS HA   1 1 
       13 28128 2 2 38 LYS HB2  H  15.787   0.152   0.428 1.00 . B B . 130 LYS HB2  1 1 
       13 28129 2 2 38 LYS HB3  H  16.756  -0.764   1.574 1.00 . B B . 130 LYS HB3  1 1 
       13 28130 2 2 38 LYS HD2  H  15.976   2.735   2.918 1.00 . B B . 130 LYS HD2  1 1 
       13 28131 2 2 38 LYS HD3  H  14.990   2.001   1.655 1.00 . B B . 130 LYS HD3  1 1 
       13 28132 2 2 38 LYS HE2  H  15.273  -0.188   2.935 1.00 . B B . 130 LYS HE2  1 1 
       13 28133 2 2 38 LYS HE3  H  15.888   0.796   4.260 1.00 . B B . 130 LYS HE3  1 1 
       13 28134 2 2 38 LYS HG2  H  17.776   1.140   2.426 1.00 . B B . 130 LYS HG2  1 1 
       13 28135 2 2 38 LYS HG3  H  17.359   2.115   1.016 1.00 . B B . 130 LYS HG3  1 1 
       13 28136 2 2 38 LYS HZ1  H  13.513   0.329   4.466 1.00 . B B . 130 LYS HZ1  1 1 
       13 28137 2 2 38 LYS HZ2  H  13.219   1.116   2.999 1.00 . B B . 130 LYS HZ2  1 1 
       13 28138 2 2 38 LYS HZ3  H  13.812   1.989   4.322 1.00 . B B . 130 LYS HZ3  1 1 
       13 28139 2 2 38 LYS N    N  17.446  -1.410  -0.937 1.00 . B B . 130 LYS N    1 1 
       13 28140 2 2 38 LYS NZ   N  13.851   1.077   3.825 1.00 . B B . 130 LYS NZ   1 1 
       13 28141 2 2 38 LYS O    O  19.988   0.591   0.367 1.00 . B B . 130 LYS O    1 1 
       13 28142 2 2 39 ALA C    C  21.891  -1.705   0.507 1.00 . B B . 131 ALA C    1 1 
       13 28143 2 2 39 ALA CA   C  20.769  -1.818   1.532 1.00 . B B . 131 ALA CA   1 1 
       13 28144 2 2 39 ALA CB   C  20.767  -3.206   2.157 1.00 . B B . 131 ALA CB   1 1 
       13 28145 2 2 39 ALA H    H  18.788  -2.236   0.935 1.00 . B B . 131 ALA H    1 1 
       13 28146 2 2 39 ALA HA   H  20.937  -1.096   2.317 1.00 . B B . 131 ALA HA   1 1 
       13 28147 2 2 39 ALA HB1  H  21.649  -3.328   2.766 1.00 . B B . 131 ALA HB1  1 1 
       13 28148 2 2 39 ALA HB2  H  20.761  -3.953   1.377 1.00 . B B . 131 ALA HB2  1 1 
       13 28149 2 2 39 ALA HB3  H  19.886  -3.325   2.773 1.00 . B B . 131 ALA HB3  1 1 
       13 28150 2 2 39 ALA N    N  19.475  -1.533   0.929 1.00 . B B . 131 ALA N    1 1 
       13 28151 2 2 39 ALA O    O  23.021  -1.360   0.846 1.00 . B B . 131 ALA O    1 1 
       13 28152 2 2 40 LEU C    C  23.127  -0.505  -1.924 1.00 . B B . 132 LEU C    1 1 
       13 28153 2 2 40 LEU CA   C  22.548  -1.918  -1.825 1.00 . B B . 132 LEU CA   1 1 
       13 28154 2 2 40 LEU CB   C  21.896  -2.314  -3.152 1.00 . B B . 132 LEU CB   1 1 
       13 28155 2 2 40 LEU CD1  C  23.856  -3.430  -4.261 1.00 . B B . 132 LEU CD1  1 1 
       13 28156 2 2 40 LEU CD2  C  22.013  -2.473  -5.648 1.00 . B B . 132 LEU CD2  1 1 
       13 28157 2 2 40 LEU CG   C  22.823  -2.316  -4.372 1.00 . B B . 132 LEU CG   1 1 
       13 28158 2 2 40 LEU H    H  20.655  -2.287  -0.950 1.00 . B B . 132 LEU H    1 1 
       13 28159 2 2 40 LEU HA   H  23.346  -2.610  -1.605 1.00 . B B . 132 LEU HA   1 1 
       13 28160 2 2 40 LEU HB2  H  21.484  -3.304  -3.038 1.00 . B B . 132 LEU HB2  1 1 
       13 28161 2 2 40 LEU HB3  H  21.086  -1.625  -3.344 1.00 . B B . 132 LEU HB3  1 1 
       13 28162 2 2 40 LEU HD11 H  23.352  -4.385  -4.221 1.00 . B B . 132 LEU HD11 1 1 
       13 28163 2 2 40 LEU HD12 H  24.441  -3.291  -3.365 1.00 . B B . 132 LEU HD12 1 1 
       13 28164 2 2 40 LEU HD13 H  24.507  -3.403  -5.123 1.00 . B B . 132 LEU HD13 1 1 
       13 28165 2 2 40 LEU HD21 H  21.619  -3.477  -5.697 1.00 . B B . 132 LEU HD21 1 1 
       13 28166 2 2 40 LEU HD22 H  22.649  -2.294  -6.502 1.00 . B B . 132 LEU HD22 1 1 
       13 28167 2 2 40 LEU HD23 H  21.198  -1.764  -5.648 1.00 . B B . 132 LEU HD23 1 1 
       13 28168 2 2 40 LEU HG   H  23.350  -1.373  -4.422 1.00 . B B . 132 LEU HG   1 1 
       13 28169 2 2 40 LEU N    N  21.571  -1.999  -0.746 1.00 . B B . 132 LEU N    1 1 
       13 28170 2 2 40 LEU O    O  24.311  -0.322  -2.214 1.00 . B B . 132 LEU O    1 1 
       13 28171 2 2 41 GLU C    C  23.702   2.184  -0.592 1.00 . B B . 133 GLU C    1 1 
       13 28172 2 2 41 GLU CA   C  22.707   1.881  -1.705 1.00 . B B . 133 GLU CA   1 1 
       13 28173 2 2 41 GLU CB   C  21.490   2.792  -1.594 1.00 . B B . 133 GLU CB   1 1 
       13 28174 2 2 41 GLU CD   C  19.275   3.479  -2.603 1.00 . B B . 133 GLU CD   1 1 
       13 28175 2 2 41 GLU CG   C  20.533   2.651  -2.763 1.00 . B B . 133 GLU CG   1 1 
       13 28176 2 2 41 GLU H    H  21.368   0.272  -1.393 1.00 . B B . 133 GLU H    1 1 
       13 28177 2 2 41 GLU HA   H  23.187   2.050  -2.658 1.00 . B B . 133 GLU HA   1 1 
       13 28178 2 2 41 GLU HB2  H  20.958   2.554  -0.684 1.00 . B B . 133 GLU HB2  1 1 
       13 28179 2 2 41 GLU HB3  H  21.823   3.820  -1.547 1.00 . B B . 133 GLU HB3  1 1 
       13 28180 2 2 41 GLU HG2  H  21.039   2.965  -3.663 1.00 . B B . 133 GLU HG2  1 1 
       13 28181 2 2 41 GLU HG3  H  20.253   1.610  -2.856 1.00 . B B . 133 GLU HG3  1 1 
       13 28182 2 2 41 GLU N    N  22.290   0.485  -1.650 1.00 . B B . 133 GLU N    1 1 
       13 28183 2 2 41 GLU O    O  24.617   2.987  -0.763 1.00 . B B . 133 GLU O    1 1 
       13 28184 2 2 41 GLU OE1  O  19.271   4.414  -1.775 1.00 . B B . 133 GLU OE1  1 1 
       13 28185 2 2 41 GLU OE2  O  18.286   3.213  -3.316 1.00 . B B . 133 GLU OE2  1 1 
       13 28186 2 2 42 ASP C    C  25.764   1.061   1.390 1.00 . B B . 134 ASP C    1 1 
       13 28187 2 2 42 ASP CA   C  24.424   1.721   1.681 1.00 . B B . 134 ASP CA   1 1 
       13 28188 2 2 42 ASP CB   C  23.830   1.131   2.962 1.00 . B B . 134 ASP CB   1 1 
       13 28189 2 2 42 ASP CG   C  24.639   1.485   4.200 1.00 . B B . 134 ASP CG   1 1 
       13 28190 2 2 42 ASP H    H  22.777   0.897   0.628 1.00 . B B . 134 ASP H    1 1 
       13 28191 2 2 42 ASP HA   H  24.573   2.782   1.813 1.00 . B B . 134 ASP HA   1 1 
       13 28192 2 2 42 ASP HB2  H  22.827   1.509   3.090 1.00 . B B . 134 ASP HB2  1 1 
       13 28193 2 2 42 ASP HB3  H  23.795   0.056   2.870 1.00 . B B . 134 ASP HB3  1 1 
       13 28194 2 2 42 ASP N    N  23.526   1.528   0.548 1.00 . B B . 134 ASP N    1 1 
       13 28195 2 2 42 ASP O    O  26.826   1.617   1.680 1.00 . B B . 134 ASP O    1 1 
       13 28196 2 2 42 ASP OD1  O  24.319   2.505   4.847 1.00 . B B . 134 ASP OD1  1 1 
       13 28197 2 2 42 ASP OD2  O  25.591   0.747   4.532 1.00 . B B . 134 ASP OD2  1 1 
       13 28198 2 2 43 LYS C    C  27.742  -0.108  -0.551 1.00 . B B . 135 LYS C    1 1 
       13 28199 2 2 43 LYS CA   C  26.887  -0.886   0.440 1.00 . B B . 135 LYS CA   1 1 
       13 28200 2 2 43 LYS CB   C  26.497  -2.237  -0.172 1.00 . B B . 135 LYS CB   1 1 
       13 28201 2 2 43 LYS CD   C  25.168  -4.362   0.000 1.00 . B B . 135 LYS CD   1 1 
       13 28202 2 2 43 LYS CE   C  23.957  -5.009   0.659 1.00 . B B . 135 LYS CE   1 1 
       13 28203 2 2 43 LYS CG   C  25.575  -3.074   0.702 1.00 . B B . 135 LYS CG   1 1 
       13 28204 2 2 43 LYS H    H  24.812  -0.502   0.593 1.00 . B B . 135 LYS H    1 1 
       13 28205 2 2 43 LYS HA   H  27.460  -1.057   1.338 1.00 . B B . 135 LYS HA   1 1 
       13 28206 2 2 43 LYS HB2  H  25.999  -2.058  -1.113 1.00 . B B . 135 LYS HB2  1 1 
       13 28207 2 2 43 LYS HB3  H  27.397  -2.805  -0.358 1.00 . B B . 135 LYS HB3  1 1 
       13 28208 2 2 43 LYS HD2  H  24.928  -4.139  -1.029 1.00 . B B . 135 LYS HD2  1 1 
       13 28209 2 2 43 LYS HD3  H  25.996  -5.054   0.034 1.00 . B B . 135 LYS HD3  1 1 
       13 28210 2 2 43 LYS HE2  H  24.184  -5.195   1.697 1.00 . B B . 135 LYS HE2  1 1 
       13 28211 2 2 43 LYS HE3  H  23.119  -4.330   0.589 1.00 . B B . 135 LYS HE3  1 1 
       13 28212 2 2 43 LYS HG2  H  26.088  -3.321   1.619 1.00 . B B . 135 LYS HG2  1 1 
       13 28213 2 2 43 LYS HG3  H  24.688  -2.500   0.925 1.00 . B B . 135 LYS HG3  1 1 
       13 28214 2 2 43 LYS HZ1  H  23.549  -6.177  -1.027 1.00 . B B . 135 LYS HZ1  1 1 
       13 28215 2 2 43 LYS HZ2  H  22.656  -6.623   0.345 1.00 . B B . 135 LYS HZ2  1 1 
       13 28216 2 2 43 LYS HZ3  H  24.299  -7.024   0.233 1.00 . B B . 135 LYS HZ3  1 1 
       13 28217 2 2 43 LYS N    N  25.696  -0.124   0.795 1.00 . B B . 135 LYS N    1 1 
       13 28218 2 2 43 LYS NZ   N  23.592  -6.297   0.007 1.00 . B B . 135 LYS NZ   1 1 
       13 28219 2 2 43 LYS O    O  28.963  -0.060  -0.424 1.00 . B B . 135 LYS O    1 1 
       13 28220 2 2 44 LEU C    C  28.342   2.591  -1.994 1.00 . B B . 136 LEU C    1 1 
       13 28221 2 2 44 LEU CA   C  27.781   1.286  -2.552 1.00 . B B . 136 LEU CA   1 1 
       13 28222 2 2 44 LEU CB   C  26.835   1.592  -3.719 1.00 . B B . 136 LEU CB   1 1 
       13 28223 2 2 44 LEU CD1  C  26.680  -0.652  -4.834 1.00 . B B . 136 LEU CD1  1 1 
       13 28224 2 2 44 LEU CD2  C  26.369   1.426  -6.178 1.00 . B B . 136 LEU CD2  1 1 
       13 28225 2 2 44 LEU CG   C  27.099   0.798  -5.001 1.00 . B B . 136 LEU CG   1 1 
       13 28226 2 2 44 LEU H    H  26.108   0.446  -1.563 1.00 . B B . 136 LEU H    1 1 
       13 28227 2 2 44 LEU HA   H  28.600   0.686  -2.917 1.00 . B B . 136 LEU HA   1 1 
       13 28228 2 2 44 LEU HB2  H  25.824   1.388  -3.398 1.00 . B B . 136 LEU HB2  1 1 
       13 28229 2 2 44 LEU HB3  H  26.915   2.642  -3.952 1.00 . B B . 136 LEU HB3  1 1 
       13 28230 2 2 44 LEU HD11 H  25.612  -0.701  -4.676 1.00 . B B . 136 LEU HD11 1 1 
       13 28231 2 2 44 LEU HD12 H  27.189  -1.079  -3.983 1.00 . B B . 136 LEU HD12 1 1 
       13 28232 2 2 44 LEU HD13 H  26.938  -1.206  -5.724 1.00 . B B . 136 LEU HD13 1 1 
       13 28233 2 2 44 LEU HD21 H  25.307   1.263  -6.070 1.00 . B B . 136 LEU HD21 1 1 
       13 28234 2 2 44 LEU HD22 H  26.712   0.971  -7.097 1.00 . B B . 136 LEU HD22 1 1 
       13 28235 2 2 44 LEU HD23 H  26.569   2.486  -6.205 1.00 . B B . 136 LEU HD23 1 1 
       13 28236 2 2 44 LEU HG   H  28.158   0.815  -5.217 1.00 . B B . 136 LEU HG   1 1 
       13 28237 2 2 44 LEU N    N  27.088   0.513  -1.526 1.00 . B B . 136 LEU N    1 1 
       13 28238 2 2 44 LEU O    O  29.313   3.134  -2.522 1.00 . B B . 136 LEU O    1 1 
       13 28239 2 2 45 ALA C    C  29.410   4.135   0.545 1.00 . B B . 137 ALA C    1 1 
       13 28240 2 2 45 ALA CA   C  28.174   4.341  -0.321 1.00 . B B . 137 ALA CA   1 1 
       13 28241 2 2 45 ALA CB   C  27.058   4.959   0.499 1.00 . B B . 137 ALA CB   1 1 
       13 28242 2 2 45 ALA H    H  26.963   2.621  -0.550 1.00 . B B . 137 ALA H    1 1 
       13 28243 2 2 45 ALA HA   H  28.419   5.028  -1.119 1.00 . B B . 137 ALA HA   1 1 
       13 28244 2 2 45 ALA HB1  H  27.295   5.992   0.704 1.00 . B B . 137 ALA HB1  1 1 
       13 28245 2 2 45 ALA HB2  H  26.955   4.421   1.430 1.00 . B B . 137 ALA HB2  1 1 
       13 28246 2 2 45 ALA HB3  H  26.132   4.903  -0.054 1.00 . B B . 137 ALA HB3  1 1 
       13 28247 2 2 45 ALA N    N  27.731   3.095  -0.930 1.00 . B B . 137 ALA N    1 1 
       13 28248 2 2 45 ALA O    O  30.207   5.056   0.719 1.00 . B B . 137 ALA O    1 1 
       13 28249 2 2 46 ASP C    C  30.818   3.555   3.099 1.00 . B B . 138 ASP C    1 1 
       13 28250 2 2 46 ASP CA   C  30.693   2.571   1.939 1.00 . B B . 138 ASP CA   1 1 
       13 28251 2 2 46 ASP CB   C  32.007   2.545   1.139 1.00 . B B . 138 ASP CB   1 1 
       13 28252 2 2 46 ASP CG   C  32.047   1.449   0.095 1.00 . B B . 138 ASP CG   1 1 
       13 28253 2 2 46 ASP H    H  28.873   2.240   0.905 1.00 . B B . 138 ASP H    1 1 
       13 28254 2 2 46 ASP HA   H  30.510   1.588   2.344 1.00 . B B . 138 ASP HA   1 1 
       13 28255 2 2 46 ASP HB2  H  32.134   3.494   0.639 1.00 . B B . 138 ASP HB2  1 1 
       13 28256 2 2 46 ASP HB3  H  32.830   2.395   1.823 1.00 . B B . 138 ASP HB3  1 1 
       13 28257 2 2 46 ASP N    N  29.555   2.922   1.084 1.00 . B B . 138 ASP N    1 1 
       13 28258 2 2 46 ASP O    O  31.875   4.159   3.293 1.00 . B B . 138 ASP O    1 1 
       13 28259 2 2 46 ASP OD1  O  32.007   0.258   0.469 1.00 . B B . 138 ASP OD1  1 1 
       13 28260 2 2 46 ASP OD2  O  32.139   1.775  -1.107 1.00 . B B . 138 ASP OD2  1 1 
       13 28261 2 2 47 LYS C    C  30.817   4.337   6.000 1.00 . B B . 139 LYS C    1 1 
       13 28262 2 2 47 LYS CA   C  29.696   4.627   5.001 1.00 . B B . 139 LYS CA   1 1 
       13 28263 2 2 47 LYS CB   C  28.344   4.539   5.717 1.00 . B B . 139 LYS CB   1 1 
       13 28264 2 2 47 LYS CD   C  25.929   5.190   5.775 1.00 . B B . 139 LYS CD   1 1 
       13 28265 2 2 47 LYS CE   C  24.776   5.849   5.036 1.00 . B B . 139 LYS CE   1 1 
       13 28266 2 2 47 LYS CG   C  27.174   5.080   4.911 1.00 . B B . 139 LYS CG   1 1 
       13 28267 2 2 47 LYS H    H  28.936   3.170   3.659 1.00 . B B . 139 LYS H    1 1 
       13 28268 2 2 47 LYS HA   H  29.822   5.627   4.616 1.00 . B B . 139 LYS HA   1 1 
       13 28269 2 2 47 LYS HB2  H  28.143   3.505   5.952 1.00 . B B . 139 LYS HB2  1 1 
       13 28270 2 2 47 LYS HB3  H  28.407   5.100   6.639 1.00 . B B . 139 LYS HB3  1 1 
       13 28271 2 2 47 LYS HD2  H  25.624   4.201   6.082 1.00 . B B . 139 LYS HD2  1 1 
       13 28272 2 2 47 LYS HD3  H  26.165   5.781   6.646 1.00 . B B . 139 LYS HD3  1 1 
       13 28273 2 2 47 LYS HE2  H  23.990   6.067   5.742 1.00 . B B . 139 LYS HE2  1 1 
       13 28274 2 2 47 LYS HE3  H  25.129   6.768   4.599 1.00 . B B . 139 LYS HE3  1 1 
       13 28275 2 2 47 LYS HG2  H  27.427   6.060   4.535 1.00 . B B . 139 LYS HG2  1 1 
       13 28276 2 2 47 LYS HG3  H  26.974   4.413   4.084 1.00 . B B . 139 LYS HG3  1 1 
       13 28277 2 2 47 LYS HZ1  H  24.129   4.000   4.310 1.00 . B B . 139 LYS HZ1  1 1 
       13 28278 2 2 47 LYS HZ2  H  24.862   4.986   3.140 1.00 . B B . 139 LYS HZ2  1 1 
       13 28279 2 2 47 LYS HZ3  H  23.296   5.330   3.665 1.00 . B B . 139 LYS HZ3  1 1 
       13 28280 2 2 47 LYS N    N  29.734   3.702   3.863 1.00 . B B . 139 LYS N    1 1 
       13 28281 2 2 47 LYS NZ   N  24.228   4.982   3.963 1.00 . B B . 139 LYS NZ   1 1 
       13 28282 2 2 47 LYS O    O  31.794   5.081   6.090 1.00 . B B . 139 LYS O    1 1 
       13 28283 2 2 48 GLN C    C  32.223   1.500   7.401 1.00 . B B . 140 GLN C    1 1 
       13 28284 2 2 48 GLN CA   C  31.653   2.869   7.750 1.00 . B B . 140 GLN CA   1 1 
       13 28285 2 2 48 GLN CB   C  31.020   2.842   9.148 1.00 . B B . 140 GLN CB   1 1 
       13 28286 2 2 48 GLN CD   C  32.922   3.958  10.391 1.00 . B B . 140 GLN CD   1 1 
       13 28287 2 2 48 GLN CG   C  32.029   2.739  10.284 1.00 . B B . 140 GLN CG   1 1 
       13 28288 2 2 48 GLN H    H  29.846   2.720   6.659 1.00 . B B . 140 GLN H    1 1 
       13 28289 2 2 48 GLN HA   H  32.448   3.598   7.735 1.00 . B B . 140 GLN HA   1 1 
       13 28290 2 2 48 GLN HB2  H  30.448   3.746   9.288 1.00 . B B . 140 GLN HB2  1 1 
       13 28291 2 2 48 GLN HB3  H  30.355   1.995   9.210 1.00 . B B . 140 GLN HB3  1 1 
       13 28292 2 2 48 GLN HE21 H  34.283   3.100   9.229 1.00 . B B . 140 GLN HE21 1 1 
       13 28293 2 2 48 GLN HE22 H  34.672   4.685   9.802 1.00 . B B . 140 GLN HE22 1 1 
       13 28294 2 2 48 GLN HG2  H  31.495   2.618  11.214 1.00 . B B . 140 GLN HG2  1 1 
       13 28295 2 2 48 GLN HG3  H  32.651   1.872  10.112 1.00 . B B . 140 GLN HG3  1 1 
       13 28296 2 2 48 GLN N    N  30.658   3.262   6.760 1.00 . B B . 140 GLN N    1 1 
       13 28297 2 2 48 GLN NE2  N  34.071   3.910   9.740 1.00 . B B . 140 GLN NE2  1 1 
       13 28298 2 2 48 GLN O    O  33.242   1.078   7.948 1.00 . B B . 140 GLN O    1 1 
       13 28299 2 2 48 GLN OE1  O  32.583   4.935  11.060 1.00 . B B . 140 GLN OE1  1 1 
       13 28300 2 2 49 GLU C    C  31.967  -1.483   7.207 1.00 . B B . 141 GLU C    1 1 
       13 28301 2 2 49 GLU CA   C  31.937  -0.511   6.034 1.00 . B B . 141 GLU CA   1 1 
       13 28302 2 2 49 GLU CB   C  33.290  -0.472   5.320 1.00 . B B . 141 GLU CB   1 1 
       13 28303 2 2 49 GLU CD   C  34.544   0.173   3.230 1.00 . B B . 141 GLU CD   1 1 
       13 28304 2 2 49 GLU CG   C  33.215   0.163   3.942 1.00 . B B . 141 GLU CG   1 1 
       13 28305 2 2 49 GLU H    H  30.750   1.229   6.083 1.00 . B B . 141 GLU H    1 1 
       13 28306 2 2 49 GLU HA   H  31.189  -0.849   5.332 1.00 . B B . 141 GLU HA   1 1 
       13 28307 2 2 49 GLU HB2  H  33.989   0.095   5.922 1.00 . B B . 141 GLU HB2  1 1 
       13 28308 2 2 49 GLU HB3  H  33.657  -1.481   5.211 1.00 . B B . 141 GLU HB3  1 1 
       13 28309 2 2 49 GLU HG2  H  32.510  -0.393   3.343 1.00 . B B . 141 GLU HG2  1 1 
       13 28310 2 2 49 GLU HG3  H  32.871   1.183   4.046 1.00 . B B . 141 GLU HG3  1 1 
       13 28311 2 2 49 GLU N    N  31.545   0.819   6.480 1.00 . B B . 141 GLU N    1 1 
       13 28312 2 2 49 GLU O    O  32.773  -2.407   7.241 1.00 . B B . 141 GLU O    1 1 
       13 28313 2 2 49 GLU OE1  O  34.847  -0.805   2.513 1.00 . B B . 141 GLU OE1  1 1 
       13 28314 2 2 49 GLU OE2  O  35.290   1.159   3.376 1.00 . B B . 141 GLU OE2  1 1 
       13 28315 2 2 50 HIS C    C  30.160  -3.387   9.030 1.00 . B B . 142 HIS C    1 1 
       13 28316 2 2 50 HIS CA   C  30.976  -2.136   9.338 1.00 . B B . 142 HIS CA   1 1 
       13 28317 2 2 50 HIS CB   C  30.378  -1.375  10.533 1.00 . B B . 142 HIS CB   1 1 
       13 28318 2 2 50 HIS CD2  C  28.272   0.037   9.951 1.00 . B B . 142 HIS CD2  1 1 
       13 28319 2 2 50 HIS CE1  C  26.740  -1.357  10.661 1.00 . B B . 142 HIS CE1  1 1 
       13 28320 2 2 50 HIS CG   C  28.911  -1.061  10.425 1.00 . B B . 142 HIS CG   1 1 
       13 28321 2 2 50 HIS H    H  30.430  -0.532   8.064 1.00 . B B . 142 HIS H    1 1 
       13 28322 2 2 50 HIS HA   H  31.983  -2.438   9.587 1.00 . B B . 142 HIS HA   1 1 
       13 28323 2 2 50 HIS HB2  H  30.518  -1.961  11.426 1.00 . B B . 142 HIS HB2  1 1 
       13 28324 2 2 50 HIS HB3  H  30.906  -0.439  10.642 1.00 . B B . 142 HIS HB3  1 1 
       13 28325 2 2 50 HIS HD1  H  28.059  -2.805  11.264 1.00 . B B . 142 HIS HD1  1 1 
       13 28326 2 2 50 HIS HD2  H  28.735   0.916   9.528 1.00 . B B . 142 HIS HD2  1 1 
       13 28327 2 2 50 HIS HE1  H  25.786  -1.793  10.908 1.00 . B B . 142 HIS HE1  1 1 
       13 28328 2 2 50 HIS HE2  H  26.215   0.461   9.870 1.00 . B B . 142 HIS HE2  1 1 
       13 28329 2 2 50 HIS N    N  31.057  -1.278   8.159 1.00 . B B . 142 HIS N    1 1 
       13 28330 2 2 50 HIS ND1  N  27.919  -1.915  10.861 1.00 . B B . 142 HIS ND1  1 1 
       13 28331 2 2 50 HIS NE2  N  26.928  -0.174  10.111 1.00 . B B . 142 HIS NE2  1 1 
       13 28332 2 2 50 HIS O    O  29.866  -4.192   9.913 1.00 . B B . 142 HIS O    1 1 
       13 28333 2 2 51 LEU C    C  29.941  -5.673   6.647 1.00 . B B . 143 LEU C    1 1 
       13 28334 2 2 51 LEU CA   C  29.018  -4.668   7.318 1.00 . B B . 143 LEU CA   1 1 
       13 28335 2 2 51 LEU CB   C  27.926  -4.229   6.338 1.00 . B B . 143 LEU CB   1 1 
       13 28336 2 2 51 LEU CD1  C  25.886  -5.571   6.901 1.00 . B B . 143 LEU CD1  1 1 
       13 28337 2 2 51 LEU CD2  C  26.376  -4.993   4.523 1.00 . B B . 143 LEU CD2  1 1 
       13 28338 2 2 51 LEU CG   C  26.979  -5.340   5.874 1.00 . B B . 143 LEU CG   1 1 
       13 28339 2 2 51 LEU H    H  30.048  -2.842   7.120 1.00 . B B . 143 LEU H    1 1 
       13 28340 2 2 51 LEU HA   H  28.564  -5.127   8.182 1.00 . B B . 143 LEU HA   1 1 
       13 28341 2 2 51 LEU HB2  H  27.337  -3.458   6.812 1.00 . B B . 143 LEU HB2  1 1 
       13 28342 2 2 51 LEU HB3  H  28.403  -3.807   5.465 1.00 . B B . 143 LEU HB3  1 1 
       13 28343 2 2 51 LEU HD11 H  25.215  -6.341   6.547 1.00 . B B . 143 LEU HD11 1 1 
       13 28344 2 2 51 LEU HD12 H  25.336  -4.656   7.050 1.00 . B B . 143 LEU HD12 1 1 
       13 28345 2 2 51 LEU HD13 H  26.328  -5.883   7.836 1.00 . B B . 143 LEU HD13 1 1 
       13 28346 2 2 51 LEU HD21 H  25.794  -4.088   4.613 1.00 . B B . 143 LEU HD21 1 1 
       13 28347 2 2 51 LEU HD22 H  25.740  -5.801   4.195 1.00 . B B . 143 LEU HD22 1 1 
       13 28348 2 2 51 LEU HD23 H  27.167  -4.842   3.804 1.00 . B B . 143 LEU HD23 1 1 
       13 28349 2 2 51 LEU HG   H  27.537  -6.260   5.766 1.00 . B B . 143 LEU HG   1 1 
       13 28350 2 2 51 LEU N    N  29.788  -3.526   7.769 1.00 . B B . 143 LEU N    1 1 
       13 28351 2 2 51 LEU O    O  30.649  -5.333   5.696 1.00 . B B . 143 LEU O    1 1 
       13 28352 2 2 52 ASP C    C  30.120  -8.539   5.358 1.00 . B B . 144 ASP C    1 1 
       13 28353 2 2 52 ASP CA   C  30.780  -7.949   6.592 1.00 . B B . 144 ASP CA   1 1 
       13 28354 2 2 52 ASP CB   C  31.029  -9.041   7.629 1.00 . B B . 144 ASP CB   1 1 
       13 28355 2 2 52 ASP CG   C  32.468  -9.085   8.091 1.00 . B B . 144 ASP CG   1 1 
       13 28356 2 2 52 ASP H    H  29.352  -7.107   7.905 1.00 . B B . 144 ASP H    1 1 
       13 28357 2 2 52 ASP HA   H  31.723  -7.507   6.306 1.00 . B B . 144 ASP HA   1 1 
       13 28358 2 2 52 ASP HB2  H  30.399  -8.866   8.488 1.00 . B B . 144 ASP HB2  1 1 
       13 28359 2 2 52 ASP HB3  H  30.782  -9.999   7.197 1.00 . B B . 144 ASP HB3  1 1 
       13 28360 2 2 52 ASP N    N  29.942  -6.898   7.149 1.00 . B B . 144 ASP N    1 1 
       13 28361 2 2 52 ASP O    O  30.763  -8.734   4.329 1.00 . B B . 144 ASP O    1 1 
       13 28362 2 2 52 ASP OD1  O  33.302  -9.687   7.392 1.00 . B B . 144 ASP OD1  1 1 
       13 28363 2 2 52 ASP OD2  O  32.772  -8.523   9.167 1.00 . B B . 144 ASP OD2  1 1 
       13 28364 2 2 53 GLY C    C  28.348 -10.839   4.128 1.00 . B B . 145 GLY C    1 1 
       13 28365 2 2 53 GLY CA   C  28.082  -9.365   4.358 1.00 . B B . 145 GLY CA   1 1 
       13 28366 2 2 53 GLY H    H  28.374  -8.640   6.323 1.00 . B B . 145 GLY H    1 1 
       13 28367 2 2 53 GLY HA2  H  27.031  -9.233   4.547 1.00 . B B . 145 GLY HA2  1 1 
       13 28368 2 2 53 GLY HA3  H  28.347  -8.820   3.463 1.00 . B B . 145 GLY HA3  1 1 
       13 28369 2 2 53 GLY N    N  28.829  -8.816   5.472 1.00 . B B . 145 GLY N    1 1 
       13 28370 2 2 53 GLY O    O  27.945 -11.393   3.108 1.00 . B B . 145 GLY O    1 1 
       13 28371 2 2 54 ALA C    C  28.107 -13.744   5.265 1.00 . B B . 146 ALA C    1 1 
       13 28372 2 2 54 ALA CA   C  29.332 -12.894   4.963 1.00 . B B . 146 ALA CA   1 1 
       13 28373 2 2 54 ALA CB   C  30.478 -13.265   5.889 1.00 . B B . 146 ALA CB   1 1 
       13 28374 2 2 54 ALA H    H  29.297 -10.988   5.879 1.00 . B B . 146 ALA H    1 1 
       13 28375 2 2 54 ALA HA   H  29.645 -13.082   3.946 1.00 . B B . 146 ALA HA   1 1 
       13 28376 2 2 54 ALA HB1  H  30.139 -13.228   6.914 1.00 . B B . 146 ALA HB1  1 1 
       13 28377 2 2 54 ALA HB2  H  31.293 -12.569   5.753 1.00 . B B . 146 ALA HB2  1 1 
       13 28378 2 2 54 ALA HB3  H  30.815 -14.265   5.660 1.00 . B B . 146 ALA HB3  1 1 
       13 28379 2 2 54 ALA N    N  29.017 -11.478   5.079 1.00 . B B . 146 ALA N    1 1 
       13 28380 2 2 54 ALA O    O  27.948 -14.841   4.728 1.00 . B B . 146 ALA O    1 1 
       13 28381 2 2 55 LEU C    C  24.918 -13.666   5.496 1.00 . B B . 147 LEU C    1 1 
       13 28382 2 2 55 LEU CA   C  26.026 -13.941   6.507 1.00 . B B . 147 LEU CA   1 1 
       13 28383 2 2 55 LEU CB   C  25.577 -13.524   7.913 1.00 . B B . 147 LEU CB   1 1 
       13 28384 2 2 55 LEU CD1  C  24.524 -15.662   8.700 1.00 . B B . 147 LEU CD1  1 1 
       13 28385 2 2 55 LEU CD2  C  23.776 -13.480   9.655 1.00 . B B . 147 LEU CD2  1 1 
       13 28386 2 2 55 LEU CG   C  24.291 -14.187   8.414 1.00 . B B . 147 LEU CG   1 1 
       13 28387 2 2 55 LEU H    H  27.440 -12.363   6.539 1.00 . B B . 147 LEU H    1 1 
       13 28388 2 2 55 LEU HA   H  26.240 -14.999   6.506 1.00 . B B . 147 LEU HA   1 1 
       13 28389 2 2 55 LEU HB2  H  26.373 -13.759   8.606 1.00 . B B . 147 LEU HB2  1 1 
       13 28390 2 2 55 LEU HB3  H  25.426 -12.456   7.917 1.00 . B B . 147 LEU HB3  1 1 
       13 28391 2 2 55 LEU HD11 H  23.635 -16.089   9.142 1.00 . B B . 147 LEU HD11 1 1 
       13 28392 2 2 55 LEU HD12 H  25.352 -15.772   9.383 1.00 . B B . 147 LEU HD12 1 1 
       13 28393 2 2 55 LEU HD13 H  24.750 -16.176   7.778 1.00 . B B . 147 LEU HD13 1 1 
       13 28394 2 2 55 LEU HD21 H  22.849 -13.938   9.970 1.00 . B B . 147 LEU HD21 1 1 
       13 28395 2 2 55 LEU HD22 H  23.603 -12.436   9.430 1.00 . B B . 147 LEU HD22 1 1 
       13 28396 2 2 55 LEU HD23 H  24.505 -13.562  10.444 1.00 . B B . 147 LEU HD23 1 1 
       13 28397 2 2 55 LEU HG   H  23.535 -14.112   7.645 1.00 . B B . 147 LEU HG   1 1 
       13 28398 2 2 55 LEU N    N  27.245 -13.234   6.132 1.00 . B B . 147 LEU N    1 1 
       13 28399 2 2 55 LEU O    O  24.065 -14.521   5.251 1.00 . B B . 147 LEU O    1 1 
       13 28400 2 2 56 ARG C    C  22.558 -12.009   4.538 1.00 . B B . 148 ARG C    1 1 
       13 28401 2 2 56 ARG CA   C  23.953 -12.054   3.918 1.00 . B B . 148 ARG CA   1 1 
       13 28402 2 2 56 ARG CB   C  23.956 -12.999   2.711 1.00 . B B . 148 ARG CB   1 1 
       13 28403 2 2 56 ARG CD   C  25.476 -11.786   1.117 1.00 . B B . 148 ARG CD   1 1 
       13 28404 2 2 56 ARG CG   C  25.272 -13.038   1.953 1.00 . B B . 148 ARG CG   1 1 
       13 28405 2 2 56 ARG CZ   C  26.563 -11.828  -1.099 1.00 . B B . 148 ARG CZ   1 1 
       13 28406 2 2 56 ARG H    H  25.651 -11.837   5.167 1.00 . B B . 148 ARG H    1 1 
       13 28407 2 2 56 ARG HA   H  24.218 -11.060   3.585 1.00 . B B . 148 ARG HA   1 1 
       13 28408 2 2 56 ARG HB2  H  23.737 -13.999   3.053 1.00 . B B . 148 ARG HB2  1 1 
       13 28409 2 2 56 ARG HB3  H  23.181 -12.689   2.025 1.00 . B B . 148 ARG HB3  1 1 
       13 28410 2 2 56 ARG HD2  H  24.590 -11.616   0.522 1.00 . B B . 148 ARG HD2  1 1 
       13 28411 2 2 56 ARG HD3  H  25.633 -10.945   1.776 1.00 . B B . 148 ARG HD3  1 1 
       13 28412 2 2 56 ARG HE   H  27.506 -12.067   0.650 1.00 . B B . 148 ARG HE   1 1 
       13 28413 2 2 56 ARG HG2  H  26.082 -13.118   2.662 1.00 . B B . 148 ARG HG2  1 1 
       13 28414 2 2 56 ARG HG3  H  25.276 -13.900   1.301 1.00 . B B . 148 ARG HG3  1 1 
       13 28415 2 2 56 ARG HH11 H  24.562 -11.492  -1.166 1.00 . B B . 148 ARG HH11 1 1 
       13 28416 2 2 56 ARG HH12 H  25.358 -11.541  -2.705 1.00 . B B . 148 ARG HH12 1 1 
       13 28417 2 2 56 ARG HH21 H  27.613 -11.909  -2.828 1.00 . B B . 148 ARG HH21 1 1 
       13 28418 2 2 56 ARG HH22 H  28.543 -12.144  -1.380 1.00 . B B . 148 ARG HH22 1 1 
       13 28419 2 2 56 ARG N    N  24.945 -12.468   4.914 1.00 . B B . 148 ARG N    1 1 
       13 28420 2 2 56 ARG NE   N  26.629 -11.915   0.229 1.00 . B B . 148 ARG NE   1 1 
       13 28421 2 2 56 ARG NH1  N  25.400 -11.603  -1.703 1.00 . B B . 148 ARG NH1  1 1 
       13 28422 2 2 56 ARG NH2  N  27.660 -11.973  -1.826 1.00 . B B . 148 ARG NH2  1 1 
       13 28423 2 2 56 ARG O    O  21.561 -12.284   3.867 1.00 . B B . 148 ARG O    1 1 
       13 28424 2 2 57 TYR C    C  20.491 -12.908   6.547 1.00 . B B . 149 TYR C    1 1 
       13 28425 2 2 57 TYR CA   C  21.244 -11.581   6.569 1.00 . B B . 149 TYR CA   1 1 
       13 28426 2 2 57 TYR CB   C  20.359 -10.464   6.010 1.00 . B B . 149 TYR CB   1 1 
       13 28427 2 2 57 TYR CD1  C  21.845  -8.483   6.515 1.00 . B B . 149 TYR CD1  1 1 
       13 28428 2 2 57 TYR CD2  C  19.621  -8.475   7.375 1.00 . B B . 149 TYR CD2  1 1 
       13 28429 2 2 57 TYR CE1  C  22.079  -7.253   7.095 1.00 . B B . 149 TYR CE1  1 1 
       13 28430 2 2 57 TYR CE2  C  19.847  -7.244   7.958 1.00 . B B . 149 TYR CE2  1 1 
       13 28431 2 2 57 TYR CG   C  20.614  -9.115   6.645 1.00 . B B . 149 TYR CG   1 1 
       13 28432 2 2 57 TYR CZ   C  21.077  -6.638   7.816 1.00 . B B . 149 TYR CZ   1 1 
       13 28433 2 2 57 TYR H    H  23.343 -11.474   6.297 1.00 . B B . 149 TYR H    1 1 
       13 28434 2 2 57 TYR HA   H  21.486 -11.349   7.595 1.00 . B B . 149 TYR HA   1 1 
       13 28435 2 2 57 TYR HB2  H  20.537 -10.371   4.950 1.00 . B B . 149 TYR HB2  1 1 
       13 28436 2 2 57 TYR HB3  H  19.322 -10.719   6.175 1.00 . B B . 149 TYR HB3  1 1 
       13 28437 2 2 57 TYR HD1  H  22.626  -8.969   5.950 1.00 . B B . 149 TYR HD1  1 1 
       13 28438 2 2 57 TYR HD2  H  18.657  -8.953   7.483 1.00 . B B . 149 TYR HD2  1 1 
       13 28439 2 2 57 TYR HE1  H  23.042  -6.777   6.985 1.00 . B B . 149 TYR HE1  1 1 
       13 28440 2 2 57 TYR HE2  H  19.065  -6.764   8.524 1.00 . B B . 149 TYR HE2  1 1 
       13 28441 2 2 57 TYR HH   H  20.891  -5.388   9.269 1.00 . B B . 149 TYR HH   1 1 
       13 28442 2 2 57 TYR N    N  22.506 -11.668   5.828 1.00 . B B . 149 TYR N    1 1 
       13 28443 2 2 57 TYR O    O  20.617 -13.712   7.475 1.00 . B B . 149 TYR O    1 1 
       13 28444 2 2 57 TYR OH   O  21.304  -5.410   8.396 1.00 . B B . 149 TYR OH   1 1 
       14 28445 1 1  6 GLU C    C -12.344  12.885   6.263 1.00 . A A .  -2 GLU C    1 1 
       14 28446 1 1  6 GLU CA   C -13.778  12.651   6.718 1.00 . A A .  -2 GLU CA   1 1 
       14 28447 1 1  6 GLU CB   C -13.785  12.200   8.178 1.00 . A A .  -2 GLU CB   1 1 
       14 28448 1 1  6 GLU CD   C -15.171  11.009   9.908 1.00 . A A .  -2 GLU CD   1 1 
       14 28449 1 1  6 GLU CG   C -15.175  11.971   8.741 1.00 . A A .  -2 GLU CG   1 1 
       14 28450 1 1  6 GLU H    H -14.114  11.544   4.950 1.00 . A A .  -2 GLU H    1 1 
       14 28451 1 1  6 GLU HA   H -14.332  13.574   6.630 1.00 . A A .  -2 GLU HA   1 1 
       14 28452 1 1  6 GLU HB2  H -13.232  11.275   8.258 1.00 . A A .  -2 GLU HB2  1 1 
       14 28453 1 1  6 GLU HB3  H -13.296  12.954   8.778 1.00 . A A .  -2 GLU HB3  1 1 
       14 28454 1 1  6 GLU HG2  H -15.576  12.916   9.075 1.00 . A A .  -2 GLU HG2  1 1 
       14 28455 1 1  6 GLU HG3  H -15.804  11.568   7.961 1.00 . A A .  -2 GLU HG3  1 1 
       14 28456 1 1  6 GLU N    N -14.423  11.652   5.876 1.00 . A A .  -2 GLU N    1 1 
       14 28457 1 1  6 GLU O    O -11.778  12.067   5.540 1.00 . A A .  -2 GLU O    1 1 
       14 28458 1 1  6 GLU OE1  O -15.430  11.447  11.051 1.00 . A A .  -2 GLU OE1  1 1 
       14 28459 1 1  6 GLU OE2  O -14.908   9.808   9.687 1.00 . A A .  -2 GLU OE2  1 1 
       14 28460 1 1  7 GLU C    C  -9.443  13.933   7.464 1.00 . A A .  -1 GLU C    1 1 
       14 28461 1 1  7 GLU CA   C -10.391  14.335   6.338 1.00 . A A .  -1 GLU CA   1 1 
       14 28462 1 1  7 GLU CB   C -10.255  15.830   6.051 1.00 . A A .  -1 GLU CB   1 1 
       14 28463 1 1  7 GLU CD   C -10.263  15.589   3.527 1.00 . A A .  -1 GLU CD   1 1 
       14 28464 1 1  7 GLU CG   C -10.885  16.265   4.736 1.00 . A A .  -1 GLU CG   1 1 
       14 28465 1 1  7 GLU H    H -12.280  14.619   7.250 1.00 . A A .  -1 GLU H    1 1 
       14 28466 1 1  7 GLU HA   H -10.133  13.781   5.449 1.00 . A A .  -1 GLU HA   1 1 
       14 28467 1 1  7 GLU HB2  H -10.727  16.382   6.851 1.00 . A A .  -1 GLU HB2  1 1 
       14 28468 1 1  7 GLU HB3  H  -9.206  16.083   6.023 1.00 . A A .  -1 GLU HB3  1 1 
       14 28469 1 1  7 GLU HG2  H -11.938  16.023   4.760 1.00 . A A .  -1 GLU HG2  1 1 
       14 28470 1 1  7 GLU HG3  H -10.766  17.333   4.633 1.00 . A A .  -1 GLU HG3  1 1 
       14 28471 1 1  7 GLU N    N -11.766  13.999   6.688 1.00 . A A .  -1 GLU N    1 1 
       14 28472 1 1  7 GLU O    O  -8.308  14.404   7.540 1.00 . A A .  -1 GLU O    1 1 
       14 28473 1 1  7 GLU OE1  O  -9.084  15.175   3.600 1.00 . A A .  -1 GLU OE1  1 1 
       14 28474 1 1  7 GLU OE2  O -10.948  15.484   2.489 1.00 . A A .  -1 GLU OE2  1 1 
       14 28475 1 1  8 CYS C    C  -9.499  11.135   9.760 1.00 . A A . 166 CYS C    1 1 
       14 28476 1 1  8 CYS CA   C  -9.136  12.585   9.461 1.00 . A A . 166 CYS CA   1 1 
       14 28477 1 1  8 CYS CB   C  -9.357  13.463  10.700 1.00 . A A . 166 CYS CB   1 1 
       14 28478 1 1  8 CYS H    H -10.838  12.730   8.225 1.00 . A A . 166 CYS H    1 1 
       14 28479 1 1  8 CYS HA   H  -8.096  12.631   9.176 1.00 . A A . 166 CYS HA   1 1 
       14 28480 1 1  8 CYS HB2  H  -8.697  13.131  11.487 1.00 . A A . 166 CYS HB2  1 1 
       14 28481 1 1  8 CYS HB3  H  -9.118  14.487  10.451 1.00 . A A . 166 CYS HB3  1 1 
       14 28482 1 1  8 CYS N    N  -9.925  13.066   8.341 1.00 . A A . 166 CYS N    1 1 
       14 28483 1 1  8 CYS O    O -10.520  10.637   9.281 1.00 . A A . 166 CYS O    1 1 
       14 28484 1 1  8 CYS SG   S -11.058  13.435  11.360 1.00 . A A . 166 CYS SG   1 1 
       14 28485 1 1  9 MET C    C  -9.141   8.904  12.377 1.00 . A A . 167 MET C    1 1 
       14 28486 1 1  9 MET CA   C  -8.908   9.065  10.879 1.00 . A A . 167 MET CA   1 1 
       14 28487 1 1  9 MET CB   C  -7.728   8.191  10.441 1.00 . A A . 167 MET CB   1 1 
       14 28488 1 1  9 MET CE   C  -4.646   8.108   9.253 1.00 . A A . 167 MET CE   1 1 
       14 28489 1 1  9 MET CG   C  -6.485   8.363  11.303 1.00 . A A . 167 MET CG   1 1 
       14 28490 1 1  9 MET H    H  -7.860  10.909  10.880 1.00 . A A . 167 MET H    1 1 
       14 28491 1 1  9 MET HA   H  -9.794   8.747  10.351 1.00 . A A . 167 MET HA   1 1 
       14 28492 1 1  9 MET HB2  H  -8.029   7.155  10.486 1.00 . A A . 167 MET HB2  1 1 
       14 28493 1 1  9 MET HB3  H  -7.470   8.437   9.422 1.00 . A A . 167 MET HB3  1 1 
       14 28494 1 1  9 MET HE1  H  -5.467   8.063   8.552 1.00 . A A . 167 MET HE1  1 1 
       14 28495 1 1  9 MET HE2  H  -3.789   7.602   8.834 1.00 . A A . 167 MET HE2  1 1 
       14 28496 1 1  9 MET HE3  H  -4.396   9.140   9.449 1.00 . A A . 167 MET HE3  1 1 
       14 28497 1 1  9 MET HG2  H  -6.167   9.393  11.248 1.00 . A A . 167 MET HG2  1 1 
       14 28498 1 1  9 MET HG3  H  -6.738   8.121  12.324 1.00 . A A . 167 MET HG3  1 1 
       14 28499 1 1  9 MET N    N  -8.662  10.460  10.532 1.00 . A A . 167 MET N    1 1 
       14 28500 1 1  9 MET O    O  -8.587   9.651  13.187 1.00 . A A . 167 MET O    1 1 
       14 28501 1 1  9 MET SD   S  -5.122   7.310  10.782 1.00 . A A . 167 MET SD   1 1 
       14 28502 1 1 10 HIS C    C  -9.445   6.469  14.596 1.00 . A A . 168 HIS C    1 1 
       14 28503 1 1 10 HIS CA   C -10.269   7.665  14.138 1.00 . A A . 168 HIS CA   1 1 
       14 28504 1 1 10 HIS CB   C -11.759   7.377  14.361 1.00 . A A . 168 HIS CB   1 1 
       14 28505 1 1 10 HIS CD2  C -13.100   8.742  12.627 1.00 . A A . 168 HIS CD2  1 1 
       14 28506 1 1 10 HIS CE1  C -14.041  10.125  14.020 1.00 . A A . 168 HIS CE1  1 1 
       14 28507 1 1 10 HIS CG   C -12.681   8.460  13.884 1.00 . A A . 168 HIS CG   1 1 
       14 28508 1 1 10 HIS H    H -10.439   7.423  12.043 1.00 . A A . 168 HIS H    1 1 
       14 28509 1 1 10 HIS HA   H  -9.981   8.531  14.713 1.00 . A A . 168 HIS HA   1 1 
       14 28510 1 1 10 HIS HB2  H -12.024   6.470  13.842 1.00 . A A . 168 HIS HB2  1 1 
       14 28511 1 1 10 HIS HB3  H -11.932   7.238  15.419 1.00 . A A . 168 HIS HB3  1 1 
       14 28512 1 1 10 HIS HD2  H -12.811   8.232  11.720 1.00 . A A . 168 HIS HD2  1 1 
       14 28513 1 1 10 HIS HE1  H -14.651  10.926  14.410 1.00 . A A . 168 HIS HE1  1 1 
       14 28514 1 1 10 HIS HE2  H -14.443  10.235  11.979 1.00 . A A . 168 HIS HE2  1 1 
       14 28515 1 1 10 HIS N    N  -9.984   7.943  12.737 1.00 . A A . 168 HIS N    1 1 
       14 28516 1 1 10 HIS ND1  N -13.277   9.338  14.761 1.00 . A A . 168 HIS ND1  1 1 
       14 28517 1 1 10 HIS NE2  N -13.964   9.798  12.725 1.00 . A A . 168 HIS NE2  1 1 
       14 28518 1 1 10 HIS O    O  -8.977   6.416  15.734 1.00 . A A . 168 HIS O    1 1 
       14 28519 1 1 11 GLY C    C  -7.295   4.166  13.094 1.00 . A A . 169 GLY C    1 1 
       14 28520 1 1 11 GLY CA   C  -8.501   4.324  13.999 1.00 . A A . 169 GLY CA   1 1 
       14 28521 1 1 11 GLY H    H  -9.670   5.613  12.805 1.00 . A A . 169 GLY H    1 1 
       14 28522 1 1 11 GLY HA2  H  -8.164   4.381  15.024 1.00 . A A . 169 GLY HA2  1 1 
       14 28523 1 1 11 GLY HA3  H  -9.137   3.457  13.889 1.00 . A A . 169 GLY HA3  1 1 
       14 28524 1 1 11 GLY N    N  -9.268   5.512  13.692 1.00 . A A . 169 GLY N    1 1 
       14 28525 1 1 11 GLY O    O  -6.306   4.882  13.244 1.00 . A A . 169 GLY O    1 1 
       14 28526 1 1 12 SER C    C  -6.465   3.788   9.932 1.00 . A A . 170 SER C    1 1 
       14 28527 1 1 12 SER CA   C  -6.287   2.982  11.221 1.00 . A A . 170 SER CA   1 1 
       14 28528 1 1 12 SER CB   C  -6.202   1.489  10.897 1.00 . A A . 170 SER CB   1 1 
       14 28529 1 1 12 SER H    H  -8.196   2.696  12.083 1.00 . A A . 170 SER H    1 1 
       14 28530 1 1 12 SER HA   H  -5.368   3.289  11.698 1.00 . A A . 170 SER HA   1 1 
       14 28531 1 1 12 SER HB2  H  -7.081   1.192  10.346 1.00 . A A . 170 SER HB2  1 1 
       14 28532 1 1 12 SER HB3  H  -5.323   1.304  10.297 1.00 . A A . 170 SER HB3  1 1 
       14 28533 1 1 12 SER HG   H  -5.527  -0.041  11.924 1.00 . A A . 170 SER HG   1 1 
       14 28534 1 1 12 SER N    N  -7.380   3.234  12.152 1.00 . A A . 170 SER N    1 1 
       14 28535 1 1 12 SER O    O  -5.494   4.075   9.233 1.00 . A A . 170 SER O    1 1 
       14 28536 1 1 12 SER OG   O  -6.119   0.708  12.079 1.00 . A A . 170 SER OG   1 1 
       14 28537 1 1 13 GLY C    C  -8.513   4.082   7.268 1.00 . A A . 171 GLY C    1 1 
       14 28538 1 1 13 GLY CA   C  -7.966   4.913   8.414 1.00 . A A . 171 GLY CA   1 1 
       14 28539 1 1 13 GLY H    H  -8.450   3.849  10.183 1.00 . A A . 171 GLY H    1 1 
       14 28540 1 1 13 GLY HA2  H  -8.682   5.685   8.653 1.00 . A A . 171 GLY HA2  1 1 
       14 28541 1 1 13 GLY HA3  H  -7.046   5.379   8.097 1.00 . A A . 171 GLY HA3  1 1 
       14 28542 1 1 13 GLY N    N  -7.706   4.133   9.610 1.00 . A A . 171 GLY N    1 1 
       14 28543 1 1 13 GLY O    O  -8.357   4.448   6.103 1.00 . A A . 171 GLY O    1 1 
       14 28544 1 1 14 GLU C    C -11.016   2.705   6.007 1.00 . A A . 172 GLU C    1 1 
       14 28545 1 1 14 GLU CA   C  -9.738   2.096   6.575 1.00 . A A . 172 GLU CA   1 1 
       14 28546 1 1 14 GLU CB   C -10.032   0.713   7.159 1.00 . A A . 172 GLU CB   1 1 
       14 28547 1 1 14 GLU CD   C -10.542  -1.534   6.124 1.00 . A A . 172 GLU CD   1 1 
       14 28548 1 1 14 GLU CG   C  -9.521  -0.431   6.299 1.00 . A A . 172 GLU CG   1 1 
       14 28549 1 1 14 GLU H    H  -9.258   2.734   8.541 1.00 . A A . 172 GLU H    1 1 
       14 28550 1 1 14 GLU HA   H  -9.018   1.997   5.779 1.00 . A A . 172 GLU HA   1 1 
       14 28551 1 1 14 GLU HB2  H  -9.569   0.640   8.131 1.00 . A A . 172 GLU HB2  1 1 
       14 28552 1 1 14 GLU HB3  H -11.102   0.603   7.270 1.00 . A A . 172 GLU HB3  1 1 
       14 28553 1 1 14 GLU HG2  H  -9.262  -0.048   5.324 1.00 . A A . 172 GLU HG2  1 1 
       14 28554 1 1 14 GLU HG3  H  -8.640  -0.848   6.765 1.00 . A A . 172 GLU HG3  1 1 
       14 28555 1 1 14 GLU N    N  -9.162   2.972   7.593 1.00 . A A . 172 GLU N    1 1 
       14 28556 1 1 14 GLU O    O -11.422   2.406   4.884 1.00 . A A . 172 GLU O    1 1 
       14 28557 1 1 14 GLU OE1  O -10.761  -2.305   7.080 1.00 . A A . 172 GLU OE1  1 1 
       14 28558 1 1 14 GLU OE2  O -11.128  -1.641   5.030 1.00 . A A . 172 GLU OE2  1 1 
       14 28559 1 1 15 ASN C    C -12.593   5.692   6.044 1.00 . A A . 173 ASN C    1 1 
       14 28560 1 1 15 ASN CA   C -12.867   4.238   6.391 1.00 . A A . 173 ASN CA   1 1 
       14 28561 1 1 15 ASN CB   C -13.928   4.157   7.492 1.00 . A A . 173 ASN CB   1 1 
       14 28562 1 1 15 ASN CG   C -14.538   2.775   7.616 1.00 . A A . 173 ASN CG   1 1 
       14 28563 1 1 15 ASN H    H -11.242   3.747   7.678 1.00 . A A . 173 ASN H    1 1 
       14 28564 1 1 15 ASN HA   H -13.240   3.736   5.509 1.00 . A A . 173 ASN HA   1 1 
       14 28565 1 1 15 ASN HB2  H -13.477   4.415   8.438 1.00 . A A . 173 ASN HB2  1 1 
       14 28566 1 1 15 ASN HB3  H -14.717   4.861   7.273 1.00 . A A . 173 ASN HB3  1 1 
       14 28567 1 1 15 ASN HD21 H -15.868   3.194   6.202 1.00 . A A . 173 ASN HD21 1 1 
       14 28568 1 1 15 ASN HD22 H -15.973   1.613   6.889 1.00 . A A . 173 ASN HD22 1 1 
       14 28569 1 1 15 ASN N    N -11.639   3.570   6.798 1.00 . A A . 173 ASN N    1 1 
       14 28570 1 1 15 ASN ND2  N -15.560   2.499   6.824 1.00 . A A . 173 ASN ND2  1 1 
       14 28571 1 1 15 ASN O    O -13.516   6.494   5.904 1.00 . A A . 173 ASN O    1 1 
       14 28572 1 1 15 ASN OD1  O -14.085   1.955   8.413 1.00 . A A . 173 ASN OD1  1 1 
       14 28573 1 1 16 TYR C    C -11.163   7.658   4.092 1.00 . A A . 174 TYR C    1 1 
       14 28574 1 1 16 TYR CA   C -10.924   7.382   5.571 1.00 . A A . 174 TYR CA   1 1 
       14 28575 1 1 16 TYR CB   C  -9.446   7.620   5.916 1.00 . A A . 174 TYR CB   1 1 
       14 28576 1 1 16 TYR CD1  C  -9.195  10.132   5.848 1.00 . A A . 174 TYR CD1  1 1 
       14 28577 1 1 16 TYR CD2  C  -8.075   8.846   4.183 1.00 . A A . 174 TYR CD2  1 1 
       14 28578 1 1 16 TYR CE1  C  -8.709  11.292   5.281 1.00 . A A . 174 TYR CE1  1 1 
       14 28579 1 1 16 TYR CE2  C  -7.581  10.002   3.615 1.00 . A A . 174 TYR CE2  1 1 
       14 28580 1 1 16 TYR CG   C  -8.887   8.890   5.310 1.00 . A A . 174 TYR CG   1 1 
       14 28581 1 1 16 TYR CZ   C  -7.906  11.221   4.165 1.00 . A A . 174 TYR CZ   1 1 
       14 28582 1 1 16 TYR H    H -10.631   5.338   6.015 1.00 . A A . 174 TYR H    1 1 
       14 28583 1 1 16 TYR HA   H -11.533   8.059   6.154 1.00 . A A . 174 TYR HA   1 1 
       14 28584 1 1 16 TYR HB2  H  -9.339   7.688   6.988 1.00 . A A . 174 TYR HB2  1 1 
       14 28585 1 1 16 TYR HB3  H  -8.860   6.789   5.551 1.00 . A A . 174 TYR HB3  1 1 
       14 28586 1 1 16 TYR HD1  H  -9.825  10.184   6.723 1.00 . A A . 174 TYR HD1  1 1 
       14 28587 1 1 16 TYR HD2  H  -7.824   7.887   3.754 1.00 . A A . 174 TYR HD2  1 1 
       14 28588 1 1 16 TYR HE1  H  -8.956  12.248   5.715 1.00 . A A . 174 TYR HE1  1 1 
       14 28589 1 1 16 TYR HE2  H  -6.951   9.947   2.739 1.00 . A A . 174 TYR HE2  1 1 
       14 28590 1 1 16 TYR HH   H  -7.713  13.136   4.115 1.00 . A A . 174 TYR HH   1 1 
       14 28591 1 1 16 TYR N    N -11.320   6.025   5.905 1.00 . A A . 174 TYR N    1 1 
       14 28592 1 1 16 TYR O    O -10.566   7.017   3.230 1.00 . A A . 174 TYR O    1 1 
       14 28593 1 1 16 TYR OH   O  -7.432  12.376   3.590 1.00 . A A . 174 TYR OH   1 1 
       14 28594 1 1 17 ASP C    C -12.111  10.469   2.226 1.00 . A A . 175 ASP C    1 1 
       14 28595 1 1 17 ASP CA   C -12.342   8.975   2.427 1.00 . A A . 175 ASP CA   1 1 
       14 28596 1 1 17 ASP CB   C -13.776   8.593   2.052 1.00 . A A . 175 ASP CB   1 1 
       14 28597 1 1 17 ASP CG   C -14.041   8.709   0.558 1.00 . A A . 175 ASP CG   1 1 
       14 28598 1 1 17 ASP H    H -12.497   9.075   4.538 1.00 . A A . 175 ASP H    1 1 
       14 28599 1 1 17 ASP HA   H -11.656   8.435   1.790 1.00 . A A . 175 ASP HA   1 1 
       14 28600 1 1 17 ASP HB2  H -13.960   7.572   2.351 1.00 . A A . 175 ASP HB2  1 1 
       14 28601 1 1 17 ASP HB3  H -14.463   9.244   2.572 1.00 . A A . 175 ASP HB3  1 1 
       14 28602 1 1 17 ASP N    N -12.040   8.608   3.807 1.00 . A A . 175 ASP N    1 1 
       14 28603 1 1 17 ASP O    O -13.033  11.228   1.923 1.00 . A A . 175 ASP O    1 1 
       14 28604 1 1 17 ASP OD1  O -13.363   8.021  -0.237 1.00 . A A . 175 ASP OD1  1 1 
       14 28605 1 1 17 ASP OD2  O -14.941   9.481   0.164 1.00 . A A . 175 ASP OD2  1 1 
       14 28606 1 1 18 GLY C    C  -9.831  12.529   0.934 1.00 . A A . 176 GLY C    1 1 
       14 28607 1 1 18 GLY CA   C -10.499  12.270   2.268 1.00 . A A . 176 GLY CA   1 1 
       14 28608 1 1 18 GLY H    H -10.188  10.225   2.686 1.00 . A A . 176 GLY H    1 1 
       14 28609 1 1 18 GLY HA2  H -11.387  12.878   2.339 1.00 . A A . 176 GLY HA2  1 1 
       14 28610 1 1 18 GLY HA3  H  -9.818  12.544   3.060 1.00 . A A . 176 GLY HA3  1 1 
       14 28611 1 1 18 GLY N    N -10.867  10.878   2.427 1.00 . A A . 176 GLY N    1 1 
       14 28612 1 1 18 GLY O    O  -9.713  11.620   0.107 1.00 . A A . 176 GLY O    1 1 
       14 28613 1 1 19 LYS C    C  -7.203  14.155  -0.440 1.00 . A A . 177 LYS C    1 1 
       14 28614 1 1 19 LYS CA   C  -8.729  14.110  -0.531 1.00 . A A . 177 LYS CA   1 1 
       14 28615 1 1 19 LYS CB   C  -9.266  15.451  -1.022 1.00 . A A . 177 LYS CB   1 1 
       14 28616 1 1 19 LYS CD   C -11.068  16.674  -2.263 1.00 . A A . 177 LYS CD   1 1 
       14 28617 1 1 19 LYS CE   C -12.217  16.526  -3.244 1.00 . A A . 177 LYS CE   1 1 
       14 28618 1 1 19 LYS CG   C -10.575  15.325  -1.781 1.00 . A A . 177 LYS CG   1 1 
       14 28619 1 1 19 LYS H    H  -9.462  14.429   1.441 1.00 . A A . 177 LYS H    1 1 
       14 28620 1 1 19 LYS HA   H  -8.998  13.354  -1.250 1.00 . A A . 177 LYS HA   1 1 
       14 28621 1 1 19 LYS HB2  H  -9.425  16.096  -0.171 1.00 . A A . 177 LYS HB2  1 1 
       14 28622 1 1 19 LYS HB3  H  -8.535  15.903  -1.676 1.00 . A A . 177 LYS HB3  1 1 
       14 28623 1 1 19 LYS HD2  H -11.405  17.249  -1.412 1.00 . A A . 177 LYS HD2  1 1 
       14 28624 1 1 19 LYS HD3  H -10.254  17.189  -2.747 1.00 . A A . 177 LYS HD3  1 1 
       14 28625 1 1 19 LYS HE2  H -11.887  15.925  -4.077 1.00 . A A . 177 LYS HE2  1 1 
       14 28626 1 1 19 LYS HE3  H -13.036  16.030  -2.748 1.00 . A A . 177 LYS HE3  1 1 
       14 28627 1 1 19 LYS HG2  H -10.425  14.681  -2.634 1.00 . A A . 177 LYS HG2  1 1 
       14 28628 1 1 19 LYS HG3  H -11.318  14.892  -1.127 1.00 . A A . 177 LYS HG3  1 1 
       14 28629 1 1 19 LYS HZ1  H -13.346  17.703  -4.547 1.00 . A A . 177 LYS HZ1  1 1 
       14 28630 1 1 19 LYS HZ2  H -11.878  18.408  -4.085 1.00 . A A . 177 LYS HZ2  1 1 
       14 28631 1 1 19 LYS HZ3  H -13.173  18.362  -3.000 1.00 . A A . 177 LYS HZ3  1 1 
       14 28632 1 1 19 LYS N    N  -9.364  13.748   0.730 1.00 . A A . 177 LYS N    1 1 
       14 28633 1 1 19 LYS NZ   N -12.686  17.841  -3.755 1.00 . A A . 177 LYS NZ   1 1 
       14 28634 1 1 19 LYS O    O  -6.539  14.654  -1.355 1.00 . A A . 177 LYS O    1 1 
       14 28635 1 1 20 ILE C    C  -4.582  12.600  -0.168 1.00 . A A . 178 ILE C    1 1 
       14 28636 1 1 20 ILE CA   C  -5.190  13.614   0.799 1.00 . A A . 178 ILE CA   1 1 
       14 28637 1 1 20 ILE CB   C  -4.766  13.279   2.249 1.00 . A A . 178 ILE CB   1 1 
       14 28638 1 1 20 ILE CD1  C  -4.351  15.728   2.858 1.00 . A A . 178 ILE CD1  1 1 
       14 28639 1 1 20 ILE CG1  C  -5.095  14.448   3.187 1.00 . A A . 178 ILE CG1  1 1 
       14 28640 1 1 20 ILE CG2  C  -3.281  12.940   2.318 1.00 . A A . 178 ILE CG2  1 1 
       14 28641 1 1 20 ILE H    H  -7.209  13.264   1.353 1.00 . A A . 178 ILE H    1 1 
       14 28642 1 1 20 ILE HA   H  -4.816  14.597   0.551 1.00 . A A . 178 ILE HA   1 1 
       14 28643 1 1 20 ILE HB   H  -5.320  12.408   2.567 1.00 . A A . 178 ILE HB   1 1 
       14 28644 1 1 20 ILE HD11 H  -3.296  15.517   2.765 1.00 . A A . 178 ILE HD11 1 1 
       14 28645 1 1 20 ILE HD12 H  -4.506  16.446   3.650 1.00 . A A . 178 ILE HD12 1 1 
       14 28646 1 1 20 ILE HD13 H  -4.722  16.132   1.928 1.00 . A A . 178 ILE HD13 1 1 
       14 28647 1 1 20 ILE HG12 H  -6.151  14.656   3.131 1.00 . A A . 178 ILE HG12 1 1 
       14 28648 1 1 20 ILE HG13 H  -4.842  14.169   4.200 1.00 . A A . 178 ILE HG13 1 1 
       14 28649 1 1 20 ILE HG21 H  -2.701  13.799   2.013 1.00 . A A . 178 ILE HG21 1 1 
       14 28650 1 1 20 ILE HG22 H  -3.069  12.111   1.660 1.00 . A A . 178 ILE HG22 1 1 
       14 28651 1 1 20 ILE HG23 H  -3.018  12.672   3.332 1.00 . A A . 178 ILE HG23 1 1 
       14 28652 1 1 20 ILE N    N  -6.641  13.636   0.644 1.00 . A A . 178 ILE N    1 1 
       14 28653 1 1 20 ILE O    O  -4.924  11.416  -0.138 1.00 . A A . 178 ILE O    1 1 
       14 28654 1 1 21 SER C    C  -1.542  12.454  -2.019 1.00 . A A . 179 SER C    1 1 
       14 28655 1 1 21 SER CA   C  -3.054  12.234  -2.028 1.00 . A A . 179 SER CA   1 1 
       14 28656 1 1 21 SER CB   C  -3.622  12.535  -3.418 1.00 . A A . 179 SER CB   1 1 
       14 28657 1 1 21 SER H    H  -3.489  14.040  -1.017 1.00 . A A . 179 SER H    1 1 
       14 28658 1 1 21 SER HA   H  -3.260  11.205  -1.775 1.00 . A A . 179 SER HA   1 1 
       14 28659 1 1 21 SER HB2  H  -2.913  13.130  -3.974 1.00 . A A . 179 SER HB2  1 1 
       14 28660 1 1 21 SER HB3  H  -3.803  11.607  -3.940 1.00 . A A . 179 SER HB3  1 1 
       14 28661 1 1 21 SER HG   H  -4.980  13.523  -2.406 1.00 . A A . 179 SER HG   1 1 
       14 28662 1 1 21 SER N    N  -3.707  13.082  -1.039 1.00 . A A . 179 SER N    1 1 
       14 28663 1 1 21 SER O    O  -0.922  12.645  -3.067 1.00 . A A . 179 SER O    1 1 
       14 28664 1 1 21 SER OG   O  -4.845  13.251  -3.321 1.00 . A A . 179 SER OG   1 1 
       14 28665 1 1 22 LYS C    C   1.066  11.734   0.392 1.00 . A A . 180 LYS C    1 1 
       14 28666 1 1 22 LYS CA   C   0.485  12.626  -0.699 1.00 . A A . 180 LYS CA   1 1 
       14 28667 1 1 22 LYS CB   C   0.793  14.095  -0.390 1.00 . A A . 180 LYS CB   1 1 
       14 28668 1 1 22 LYS CD   C   0.473  16.058   1.153 1.00 . A A . 180 LYS CD   1 1 
       14 28669 1 1 22 LYS CE   C  -0.254  16.576   2.383 1.00 . A A . 180 LYS CE   1 1 
       14 28670 1 1 22 LYS CG   C   0.026  14.648   0.802 1.00 . A A . 180 LYS CG   1 1 
       14 28671 1 1 22 LYS H    H  -1.483  12.228  -0.033 1.00 . A A . 180 LYS H    1 1 
       14 28672 1 1 22 LYS HA   H   0.942  12.364  -1.641 1.00 . A A . 180 LYS HA   1 1 
       14 28673 1 1 22 LYS HB2  H   1.850  14.193  -0.186 1.00 . A A . 180 LYS HB2  1 1 
       14 28674 1 1 22 LYS HB3  H   0.549  14.691  -1.256 1.00 . A A . 180 LYS HB3  1 1 
       14 28675 1 1 22 LYS HD2  H   1.534  16.050   1.351 1.00 . A A . 180 LYS HD2  1 1 
       14 28676 1 1 22 LYS HD3  H   0.264  16.712   0.319 1.00 . A A . 180 LYS HD3  1 1 
       14 28677 1 1 22 LYS HE2  H  -0.707  17.526   2.146 1.00 . A A . 180 LYS HE2  1 1 
       14 28678 1 1 22 LYS HE3  H  -1.027  15.869   2.652 1.00 . A A . 180 LYS HE3  1 1 
       14 28679 1 1 22 LYS HG2  H  -1.027  14.667   0.562 1.00 . A A . 180 LYS HG2  1 1 
       14 28680 1 1 22 LYS HG3  H   0.192  14.004   1.653 1.00 . A A . 180 LYS HG3  1 1 
       14 28681 1 1 22 LYS HZ1  H   1.167  15.866   3.736 1.00 . A A . 180 LYS HZ1  1 1 
       14 28682 1 1 22 LYS HZ2  H   0.119  17.016   4.389 1.00 . A A . 180 LYS HZ2  1 1 
       14 28683 1 1 22 LYS HZ3  H   1.357  17.499   3.343 1.00 . A A . 180 LYS HZ3  1 1 
       14 28684 1 1 22 LYS N    N  -0.950  12.420  -0.832 1.00 . A A . 180 LYS N    1 1 
       14 28685 1 1 22 LYS NZ   N   0.661  16.752   3.541 1.00 . A A . 180 LYS NZ   1 1 
       14 28686 1 1 22 LYS O    O   0.478  11.586   1.467 1.00 . A A . 180 LYS O    1 1 
       14 28687 1 1 23 THR C    C   3.457  11.085   2.227 1.00 . A A . 181 THR C    1 1 
       14 28688 1 1 23 THR CA   C   2.900  10.279   1.057 1.00 . A A . 181 THR CA   1 1 
       14 28689 1 1 23 THR CB   C   4.063   9.529   0.383 1.00 . A A . 181 THR CB   1 1 
       14 28690 1 1 23 THR CG2  C   3.568   8.684  -0.779 1.00 . A A . 181 THR CG2  1 1 
       14 28691 1 1 23 THR H    H   2.630  11.307  -0.773 1.00 . A A . 181 THR H    1 1 
       14 28692 1 1 23 THR HA   H   2.188   9.554   1.425 1.00 . A A . 181 THR HA   1 1 
       14 28693 1 1 23 THR HB   H   4.524   8.878   1.112 1.00 . A A . 181 THR HB   1 1 
       14 28694 1 1 23 THR HG1  H   5.925  10.095   0.017 1.00 . A A . 181 THR HG1  1 1 
       14 28695 1 1 23 THR HG21 H   4.393   8.132  -1.202 1.00 . A A . 181 THR HG21 1 1 
       14 28696 1 1 23 THR HG22 H   3.141   9.327  -1.535 1.00 . A A . 181 THR HG22 1 1 
       14 28697 1 1 23 THR HG23 H   2.815   7.994  -0.428 1.00 . A A . 181 THR HG23 1 1 
       14 28698 1 1 23 THR N    N   2.222  11.151   0.109 1.00 . A A . 181 THR N    1 1 
       14 28699 1 1 23 THR O    O   3.406  12.317   2.221 1.00 . A A . 181 THR O    1 1 
       14 28700 1 1 23 THR OG1  O   5.039  10.470  -0.090 1.00 . A A . 181 THR OG1  1 1 
       14 28701 1 1 24 MET C    C   5.838  11.841   3.974 1.00 . A A . 182 MET C    1 1 
       14 28702 1 1 24 MET CA   C   4.587  11.063   4.380 1.00 . A A . 182 MET CA   1 1 
       14 28703 1 1 24 MET CB   C   4.925  10.055   5.487 1.00 . A A . 182 MET CB   1 1 
       14 28704 1 1 24 MET CE   C   6.119   7.986   7.647 1.00 . A A . 182 MET CE   1 1 
       14 28705 1 1 24 MET CG   C   5.912   8.980   5.062 1.00 . A A . 182 MET CG   1 1 
       14 28706 1 1 24 MET H    H   4.018   9.410   3.173 1.00 . A A . 182 MET H    1 1 
       14 28707 1 1 24 MET HA   H   3.854  11.761   4.755 1.00 . A A . 182 MET HA   1 1 
       14 28708 1 1 24 MET HB2  H   5.346  10.587   6.326 1.00 . A A . 182 MET HB2  1 1 
       14 28709 1 1 24 MET HB3  H   4.012   9.569   5.804 1.00 . A A . 182 MET HB3  1 1 
       14 28710 1 1 24 MET HE1  H   6.730   7.782   8.513 1.00 . A A . 182 MET HE1  1 1 
       14 28711 1 1 24 MET HE2  H   5.638   7.076   7.323 1.00 . A A . 182 MET HE2  1 1 
       14 28712 1 1 24 MET HE3  H   5.368   8.718   7.901 1.00 . A A . 182 MET HE3  1 1 
       14 28713 1 1 24 MET HG2  H   5.364   8.073   4.850 1.00 . A A . 182 MET HG2  1 1 
       14 28714 1 1 24 MET HG3  H   6.417   9.311   4.166 1.00 . A A . 182 MET HG3  1 1 
       14 28715 1 1 24 MET N    N   4.007  10.395   3.220 1.00 . A A . 182 MET N    1 1 
       14 28716 1 1 24 MET O    O   6.222  12.810   4.629 1.00 . A A . 182 MET O    1 1 
       14 28717 1 1 24 MET SD   S   7.149   8.621   6.326 1.00 . A A . 182 MET SD   1 1 
       14 28718 1 1 25 SER C    C   7.286  13.278   1.505 1.00 . A A . 183 SER C    1 1 
       14 28719 1 1 25 SER CA   C   7.662  12.087   2.383 1.00 . A A . 183 SER CA   1 1 
       14 28720 1 1 25 SER CB   C   8.523  11.102   1.594 1.00 . A A . 183 SER CB   1 1 
       14 28721 1 1 25 SER H    H   6.127  10.629   2.407 1.00 . A A . 183 SER H    1 1 
       14 28722 1 1 25 SER HA   H   8.222  12.444   3.234 1.00 . A A . 183 SER HA   1 1 
       14 28723 1 1 25 SER HB2  H   9.231  11.650   0.989 1.00 . A A . 183 SER HB2  1 1 
       14 28724 1 1 25 SER HB3  H   9.054  10.461   2.280 1.00 . A A . 183 SER HB3  1 1 
       14 28725 1 1 25 SER HG   H   7.421   9.510   1.236 1.00 . A A . 183 SER HG   1 1 
       14 28726 1 1 25 SER N    N   6.467  11.419   2.881 1.00 . A A . 183 SER N    1 1 
       14 28727 1 1 25 SER O    O   8.142  14.072   1.110 1.00 . A A . 183 SER O    1 1 
       14 28728 1 1 25 SER OG   O   7.723  10.297   0.742 1.00 . A A . 183 SER OG   1 1 
       14 28729 1 1 26 GLY C    C   5.591  14.166  -1.103 1.00 . A A . 184 GLY C    1 1 
       14 28730 1 1 26 GLY CA   C   5.532  14.488   0.375 1.00 . A A . 184 GLY CA   1 1 
       14 28731 1 1 26 GLY H    H   5.365  12.729   1.535 1.00 . A A . 184 GLY H    1 1 
       14 28732 1 1 26 GLY HA2  H   4.511  14.713   0.645 1.00 . A A . 184 GLY HA2  1 1 
       14 28733 1 1 26 GLY HA3  H   6.143  15.356   0.568 1.00 . A A . 184 GLY HA3  1 1 
       14 28734 1 1 26 GLY N    N   6.001  13.394   1.197 1.00 . A A . 184 GLY N    1 1 
       14 28735 1 1 26 GLY O    O   5.844  15.048  -1.925 1.00 . A A . 184 GLY O    1 1 
       14 28736 1 1 27 LEU C    C   3.976  12.344  -3.359 1.00 . A A . 185 LEU C    1 1 
       14 28737 1 1 27 LEU CA   C   5.399  12.479  -2.838 1.00 . A A . 185 LEU CA   1 1 
       14 28738 1 1 27 LEU CB   C   6.141  11.147  -2.992 1.00 . A A . 185 LEU CB   1 1 
       14 28739 1 1 27 LEU CD1  C   8.211   9.769  -2.672 1.00 . A A . 185 LEU CD1  1 1 
       14 28740 1 1 27 LEU CD2  C   8.404  12.144  -3.417 1.00 . A A . 185 LEU CD2  1 1 
       14 28741 1 1 27 LEU CG   C   7.612  11.163  -2.568 1.00 . A A . 185 LEU CG   1 1 
       14 28742 1 1 27 LEU H    H   5.200  12.235  -0.745 1.00 . A A . 185 LEU H    1 1 
       14 28743 1 1 27 LEU HA   H   5.912  13.239  -3.409 1.00 . A A . 185 LEU HA   1 1 
       14 28744 1 1 27 LEU HB2  H   5.625  10.405  -2.401 1.00 . A A . 185 LEU HB2  1 1 
       14 28745 1 1 27 LEU HB3  H   6.093  10.853  -4.029 1.00 . A A . 185 LEU HB3  1 1 
       14 28746 1 1 27 LEU HD11 H   8.113   9.410  -3.686 1.00 . A A . 185 LEU HD11 1 1 
       14 28747 1 1 27 LEU HD12 H   7.693   9.103  -2.000 1.00 . A A . 185 LEU HD12 1 1 
       14 28748 1 1 27 LEU HD13 H   9.256   9.808  -2.404 1.00 . A A . 185 LEU HD13 1 1 
       14 28749 1 1 27 LEU HD21 H   8.304  11.879  -4.459 1.00 . A A . 185 LEU HD21 1 1 
       14 28750 1 1 27 LEU HD22 H   9.445  12.103  -3.133 1.00 . A A . 185 LEU HD22 1 1 
       14 28751 1 1 27 LEU HD23 H   8.027  13.143  -3.261 1.00 . A A . 185 LEU HD23 1 1 
       14 28752 1 1 27 LEU HG   H   7.680  11.480  -1.537 1.00 . A A . 185 LEU HG   1 1 
       14 28753 1 1 27 LEU N    N   5.380  12.903  -1.444 1.00 . A A . 185 LEU N    1 1 
       14 28754 1 1 27 LEU O    O   3.071  11.961  -2.615 1.00 . A A . 185 LEU O    1 1 
       14 28755 1 1 28 GLU C    C   2.078  11.136  -5.479 1.00 . A A . 186 GLU C    1 1 
       14 28756 1 1 28 GLU CA   C   2.477  12.593  -5.258 1.00 . A A . 186 GLU CA   1 1 
       14 28757 1 1 28 GLU CB   C   2.501  13.343  -6.593 1.00 . A A . 186 GLU CB   1 1 
       14 28758 1 1 28 GLU CD   C   0.209  14.388  -6.368 1.00 . A A . 186 GLU CD   1 1 
       14 28759 1 1 28 GLU CG   C   1.129  13.531  -7.217 1.00 . A A . 186 GLU CG   1 1 
       14 28760 1 1 28 GLU H    H   4.551  12.982  -5.160 1.00 . A A . 186 GLU H    1 1 
       14 28761 1 1 28 GLU HA   H   1.760  13.060  -4.603 1.00 . A A . 186 GLU HA   1 1 
       14 28762 1 1 28 GLU HB2  H   2.935  14.319  -6.436 1.00 . A A . 186 GLU HB2  1 1 
       14 28763 1 1 28 GLU HB3  H   3.116  12.793  -7.290 1.00 . A A . 186 GLU HB3  1 1 
       14 28764 1 1 28 GLU HG2  H   1.247  14.004  -8.179 1.00 . A A . 186 GLU HG2  1 1 
       14 28765 1 1 28 GLU HG3  H   0.673  12.561  -7.348 1.00 . A A . 186 GLU HG3  1 1 
       14 28766 1 1 28 GLU N    N   3.786  12.672  -4.628 1.00 . A A . 186 GLU N    1 1 
       14 28767 1 1 28 GLU O    O   2.792  10.383  -6.145 1.00 . A A . 186 GLU O    1 1 
       14 28768 1 1 28 GLU OE1  O   0.698  15.335  -5.718 1.00 . A A . 186 GLU OE1  1 1 
       14 28769 1 1 28 GLU OE2  O  -1.013  14.120  -6.359 1.00 . A A . 186 GLU OE2  1 1 
       14 28770 1 1 29 CYS C    C   0.061   9.065  -6.470 1.00 . A A . 187 CYS C    1 1 
       14 28771 1 1 29 CYS CA   C   0.464   9.375  -5.033 1.00 . A A . 187 CYS CA   1 1 
       14 28772 1 1 29 CYS CB   C  -0.733   9.147  -4.110 1.00 . A A . 187 CYS CB   1 1 
       14 28773 1 1 29 CYS H    H   0.458  11.372  -4.336 1.00 . A A . 187 CYS H    1 1 
       14 28774 1 1 29 CYS HA   H   1.260   8.705  -4.743 1.00 . A A . 187 CYS HA   1 1 
       14 28775 1 1 29 CYS HB2  H  -1.502   9.867  -4.350 1.00 . A A . 187 CYS HB2  1 1 
       14 28776 1 1 29 CYS HB3  H  -1.118   8.151  -4.274 1.00 . A A . 187 CYS HB3  1 1 
       14 28777 1 1 29 CYS N    N   0.956  10.740  -4.897 1.00 . A A . 187 CYS N    1 1 
       14 28778 1 1 29 CYS O    O  -0.465   9.923  -7.180 1.00 . A A . 187 CYS O    1 1 
       14 28779 1 1 29 CYS SG   S  -0.356   9.315  -2.339 1.00 . A A . 187 CYS SG   1 1 
       14 28780 1 1 30 GLN C    C  -1.502   7.050  -8.286 1.00 . A A . 188 GLN C    1 1 
       14 28781 1 1 30 GLN CA   C  -0.014   7.380  -8.226 1.00 . A A . 188 GLN CA   1 1 
       14 28782 1 1 30 GLN CB   C   0.824   6.146  -8.587 1.00 . A A . 188 GLN CB   1 1 
       14 28783 1 1 30 GLN CD   C   1.035   4.061 -10.001 1.00 . A A . 188 GLN CD   1 1 
       14 28784 1 1 30 GLN CG   C   0.310   5.375  -9.793 1.00 . A A . 188 GLN CG   1 1 
       14 28785 1 1 30 GLN H    H   0.788   7.219  -6.279 1.00 . A A . 188 GLN H    1 1 
       14 28786 1 1 30 GLN HA   H   0.202   8.176  -8.925 1.00 . A A . 188 GLN HA   1 1 
       14 28787 1 1 30 GLN HB2  H   1.835   6.462  -8.797 1.00 . A A . 188 GLN HB2  1 1 
       14 28788 1 1 30 GLN HB3  H   0.838   5.477  -7.741 1.00 . A A . 188 GLN HB3  1 1 
       14 28789 1 1 30 GLN HE21 H  -0.611   3.242 -10.758 1.00 . A A . 188 GLN HE21 1 1 
       14 28790 1 1 30 GLN HE22 H   0.779   2.208 -10.669 1.00 . A A . 188 GLN HE22 1 1 
       14 28791 1 1 30 GLN HG2  H  -0.741   5.170  -9.653 1.00 . A A . 188 GLN HG2  1 1 
       14 28792 1 1 30 GLN HG3  H   0.442   5.986 -10.674 1.00 . A A . 188 GLN HG3  1 1 
       14 28793 1 1 30 GLN N    N   0.331   7.839  -6.891 1.00 . A A . 188 GLN N    1 1 
       14 28794 1 1 30 GLN NE2  N   0.331   3.074 -10.529 1.00 . A A . 188 GLN NE2  1 1 
       14 28795 1 1 30 GLN O    O  -2.075   6.576  -7.303 1.00 . A A . 188 GLN O    1 1 
       14 28796 1 1 30 GLN OE1  O   2.220   3.934  -9.697 1.00 . A A . 188 GLN OE1  1 1 
       14 28797 1 1 31 ALA C    C  -3.815   5.543  -9.544 1.00 . A A . 189 ALA C    1 1 
       14 28798 1 1 31 ALA CA   C  -3.540   7.043  -9.605 1.00 . A A . 189 ALA CA   1 1 
       14 28799 1 1 31 ALA CB   C  -4.023   7.626 -10.924 1.00 . A A . 189 ALA CB   1 1 
       14 28800 1 1 31 ALA H    H  -1.612   7.704 -10.170 1.00 . A A . 189 ALA H    1 1 
       14 28801 1 1 31 ALA HA   H  -4.077   7.530  -8.804 1.00 . A A . 189 ALA HA   1 1 
       14 28802 1 1 31 ALA HB1  H  -5.079   7.427 -11.039 1.00 . A A . 189 ALA HB1  1 1 
       14 28803 1 1 31 ALA HB2  H  -3.481   7.172 -11.739 1.00 . A A . 189 ALA HB2  1 1 
       14 28804 1 1 31 ALA HB3  H  -3.855   8.693 -10.929 1.00 . A A . 189 ALA HB3  1 1 
       14 28805 1 1 31 ALA N    N  -2.123   7.317  -9.427 1.00 . A A . 189 ALA N    1 1 
       14 28806 1 1 31 ALA O    O  -3.119   4.750 -10.178 1.00 . A A . 189 ALA O    1 1 
       14 28807 1 1 32 TRP C    C  -5.710   3.175  -9.944 1.00 . A A . 190 TRP C    1 1 
       14 28808 1 1 32 TRP CA   C  -5.208   3.759  -8.627 1.00 . A A . 190 TRP CA   1 1 
       14 28809 1 1 32 TRP CB   C  -6.288   3.612  -7.551 1.00 . A A . 190 TRP CB   1 1 
       14 28810 1 1 32 TRP CD1  C  -6.195   5.284  -5.607 1.00 . A A . 190 TRP CD1  1 1 
       14 28811 1 1 32 TRP CD2  C  -5.009   3.416  -5.268 1.00 . A A . 190 TRP CD2  1 1 
       14 28812 1 1 32 TRP CE2  C  -4.877   4.243  -4.137 1.00 . A A . 190 TRP CE2  1 1 
       14 28813 1 1 32 TRP CE3  C  -4.349   2.182  -5.281 1.00 . A A . 190 TRP CE3  1 1 
       14 28814 1 1 32 TRP CG   C  -5.857   4.100  -6.199 1.00 . A A . 190 TRP CG   1 1 
       14 28815 1 1 32 TRP CH2  C  -3.477   2.669  -3.073 1.00 . A A . 190 TRP CH2  1 1 
       14 28816 1 1 32 TRP CZ2  C  -4.111   3.879  -3.033 1.00 . A A . 190 TRP CZ2  1 1 
       14 28817 1 1 32 TRP CZ3  C  -3.590   1.822  -4.183 1.00 . A A . 190 TRP CZ3  1 1 
       14 28818 1 1 32 TRP H    H  -5.372   5.852  -8.325 1.00 . A A . 190 TRP H    1 1 
       14 28819 1 1 32 TRP HA   H  -4.326   3.218  -8.318 1.00 . A A . 190 TRP HA   1 1 
       14 28820 1 1 32 TRP HB2  H  -7.157   4.177  -7.846 1.00 . A A . 190 TRP HB2  1 1 
       14 28821 1 1 32 TRP HB3  H  -6.555   2.569  -7.460 1.00 . A A . 190 TRP HB3  1 1 
       14 28822 1 1 32 TRP HD1  H  -6.830   6.031  -6.060 1.00 . A A . 190 TRP HD1  1 1 
       14 28823 1 1 32 TRP HE1  H  -5.700   6.137  -3.745 1.00 . A A . 190 TRP HE1  1 1 
       14 28824 1 1 32 TRP HE3  H  -4.425   1.518  -6.128 1.00 . A A . 190 TRP HE3  1 1 
       14 28825 1 1 32 TRP HH2  H  -2.871   2.347  -2.238 1.00 . A A . 190 TRP HH2  1 1 
       14 28826 1 1 32 TRP HZ2  H  -4.015   4.521  -2.169 1.00 . A A . 190 TRP HZ2  1 1 
       14 28827 1 1 32 TRP HZ3  H  -3.073   0.875  -4.176 1.00 . A A . 190 TRP HZ3  1 1 
       14 28828 1 1 32 TRP N    N  -4.840   5.164  -8.788 1.00 . A A . 190 TRP N    1 1 
       14 28829 1 1 32 TRP NE1  N  -5.609   5.377  -4.369 1.00 . A A . 190 TRP NE1  1 1 
       14 28830 1 1 32 TRP O    O  -5.690   1.962 -10.151 1.00 . A A . 190 TRP O    1 1 
       14 28831 1 1 33 ASP C    C  -5.537   3.613 -13.171 1.00 . A A . 191 ASP C    1 1 
       14 28832 1 1 33 ASP CA   C  -6.658   3.629 -12.134 1.00 . A A . 191 ASP CA   1 1 
       14 28833 1 1 33 ASP CB   C  -7.795   4.549 -12.591 1.00 . A A . 191 ASP CB   1 1 
       14 28834 1 1 33 ASP CG   C  -7.304   5.833 -13.236 1.00 . A A . 191 ASP CG   1 1 
       14 28835 1 1 33 ASP H    H  -6.139   5.006 -10.615 1.00 . A A . 191 ASP H    1 1 
       14 28836 1 1 33 ASP HA   H  -7.042   2.626 -12.026 1.00 . A A . 191 ASP HA   1 1 
       14 28837 1 1 33 ASP HB2  H  -8.406   4.024 -13.308 1.00 . A A . 191 ASP HB2  1 1 
       14 28838 1 1 33 ASP HB3  H  -8.401   4.810 -11.734 1.00 . A A . 191 ASP HB3  1 1 
       14 28839 1 1 33 ASP N    N  -6.153   4.051 -10.836 1.00 . A A . 191 ASP N    1 1 
       14 28840 1 1 33 ASP O    O  -5.765   3.319 -14.347 1.00 . A A . 191 ASP O    1 1 
       14 28841 1 1 33 ASP OD1  O  -6.689   6.663 -12.536 1.00 . A A . 191 ASP OD1  1 1 
       14 28842 1 1 33 ASP OD2  O  -7.548   6.023 -14.449 1.00 . A A . 191 ASP OD2  1 1 
       14 28843 1 1 34 SER C    C  -2.144   2.909 -13.156 1.00 . A A . 192 SER C    1 1 
       14 28844 1 1 34 SER CA   C  -3.172   3.942 -13.606 1.00 . A A . 192 SER CA   1 1 
       14 28845 1 1 34 SER CB   C  -2.549   5.339 -13.624 1.00 . A A . 192 SER CB   1 1 
       14 28846 1 1 34 SER H    H  -4.202   4.119 -11.773 1.00 . A A . 192 SER H    1 1 
       14 28847 1 1 34 SER HA   H  -3.508   3.691 -14.602 1.00 . A A . 192 SER HA   1 1 
       14 28848 1 1 34 SER HB2  H  -3.298   6.061 -13.914 1.00 . A A . 192 SER HB2  1 1 
       14 28849 1 1 34 SER HB3  H  -2.184   5.578 -12.636 1.00 . A A . 192 SER HB3  1 1 
       14 28850 1 1 34 SER HG   H  -1.720   5.964 -15.290 1.00 . A A . 192 SER HG   1 1 
       14 28851 1 1 34 SER N    N  -4.326   3.919 -12.727 1.00 . A A . 192 SER N    1 1 
       14 28852 1 1 34 SER O    O  -2.060   2.575 -11.972 1.00 . A A . 192 SER O    1 1 
       14 28853 1 1 34 SER OG   O  -1.468   5.411 -14.539 1.00 . A A . 192 SER OG   1 1 
       14 28854 1 1 35 GLN C    C   1.044   2.011 -14.059 1.00 . A A . 193 GLN C    1 1 
       14 28855 1 1 35 GLN CA   C  -0.339   1.415 -13.830 1.00 . A A . 193 GLN CA   1 1 
       14 28856 1 1 35 GLN CB   C  -0.548   0.178 -14.709 1.00 . A A . 193 GLN CB   1 1 
       14 28857 1 1 35 GLN CD   C  -2.093  -0.979 -13.087 1.00 . A A . 193 GLN CD   1 1 
       14 28858 1 1 35 GLN CG   C  -1.904  -0.477 -14.503 1.00 . A A . 193 GLN CG   1 1 
       14 28859 1 1 35 GLN H    H  -1.493   2.716 -15.031 1.00 . A A . 193 GLN H    1 1 
       14 28860 1 1 35 GLN HA   H  -0.427   1.129 -12.792 1.00 . A A . 193 GLN HA   1 1 
       14 28861 1 1 35 GLN HB2  H  -0.463   0.468 -15.748 1.00 . A A . 193 GLN HB2  1 1 
       14 28862 1 1 35 GLN HB3  H   0.219  -0.548 -14.480 1.00 . A A . 193 GLN HB3  1 1 
       14 28863 1 1 35 GLN HE21 H  -4.011  -0.460 -13.125 1.00 . A A . 193 GLN HE21 1 1 
       14 28864 1 1 35 GLN HE22 H  -3.447  -1.170 -11.652 1.00 . A A . 193 GLN HE22 1 1 
       14 28865 1 1 35 GLN HG2  H  -2.675   0.247 -14.717 1.00 . A A . 193 GLN HG2  1 1 
       14 28866 1 1 35 GLN HG3  H  -1.995  -1.312 -15.182 1.00 . A A . 193 GLN HG3  1 1 
       14 28867 1 1 35 GLN N    N  -1.368   2.407 -14.108 1.00 . A A . 193 GLN N    1 1 
       14 28868 1 1 35 GLN NE2  N  -3.304  -0.861 -12.570 1.00 . A A . 193 GLN NE2  1 1 
       14 28869 1 1 35 GLN O    O   2.032   1.294 -14.237 1.00 . A A . 193 GLN O    1 1 
       14 28870 1 1 35 GLN OE1  O  -1.155  -1.462 -12.456 1.00 . A A . 193 GLN OE1  1 1 
       14 28871 1 1 36 SER C    C   2.579   4.993 -13.081 1.00 . A A . 194 SER C    1 1 
       14 28872 1 1 36 SER CA   C   2.351   4.046 -14.252 1.00 . A A . 194 SER CA   1 1 
       14 28873 1 1 36 SER CB   C   2.321   4.822 -15.568 1.00 . A A . 194 SER CB   1 1 
       14 28874 1 1 36 SER H    H   0.278   3.849 -13.922 1.00 . A A . 194 SER H    1 1 
       14 28875 1 1 36 SER HA   H   3.150   3.321 -14.282 1.00 . A A . 194 SER HA   1 1 
       14 28876 1 1 36 SER HB2  H   1.595   5.619 -15.496 1.00 . A A . 194 SER HB2  1 1 
       14 28877 1 1 36 SER HB3  H   3.298   5.241 -15.760 1.00 . A A . 194 SER HB3  1 1 
       14 28878 1 1 36 SER HG   H   1.018   4.075 -16.827 1.00 . A A . 194 SER HG   1 1 
       14 28879 1 1 36 SER N    N   1.103   3.334 -14.062 1.00 . A A . 194 SER N    1 1 
       14 28880 1 1 36 SER O    O   1.649   5.672 -12.647 1.00 . A A . 194 SER O    1 1 
       14 28881 1 1 36 SER OG   O   1.963   3.977 -16.651 1.00 . A A . 194 SER OG   1 1 
       14 28882 1 1 37 PRO C    C   5.077   2.899 -12.433 1.00 . A A . 195 PRO C    1 1 
       14 28883 1 1 37 PRO CA   C   4.952   4.290 -13.060 1.00 . A A . 195 PRO CA   1 1 
       14 28884 1 1 37 PRO CB   C   6.135   5.162 -12.646 1.00 . A A . 195 PRO CB   1 1 
       14 28885 1 1 37 PRO CD   C   4.205   5.925 -11.422 1.00 . A A . 195 PRO CD   1 1 
       14 28886 1 1 37 PRO CG   C   5.709   5.801 -11.367 1.00 . A A . 195 PRO CG   1 1 
       14 28887 1 1 37 PRO HA   H   4.930   4.201 -14.135 1.00 . A A . 195 PRO HA   1 1 
       14 28888 1 1 37 PRO HB2  H   7.015   4.545 -12.499 1.00 . A A . 195 PRO HB2  1 1 
       14 28889 1 1 37 PRO HB3  H   6.324   5.915 -13.392 1.00 . A A . 195 PRO HB3  1 1 
       14 28890 1 1 37 PRO HD2  H   3.764   5.569 -10.503 1.00 . A A . 195 PRO HD2  1 1 
       14 28891 1 1 37 PRO HD3  H   3.918   6.951 -11.604 1.00 . A A . 195 PRO HD3  1 1 
       14 28892 1 1 37 PRO HG2  H   6.004   5.178 -10.533 1.00 . A A . 195 PRO HG2  1 1 
       14 28893 1 1 37 PRO HG3  H   6.154   6.779 -11.280 1.00 . A A . 195 PRO HG3  1 1 
       14 28894 1 1 37 PRO N    N   3.815   5.063 -12.557 1.00 . A A . 195 PRO N    1 1 
       14 28895 1 1 37 PRO O    O   5.985   2.140 -12.777 1.00 . A A . 195 PRO O    1 1 
       14 28896 1 1 38 HIS C    C   3.013   0.416 -11.217 1.00 . A A . 196 HIS C    1 1 
       14 28897 1 1 38 HIS CA   C   4.227   1.262 -10.861 1.00 . A A . 196 HIS CA   1 1 
       14 28898 1 1 38 HIS CB   C   4.319   1.423  -9.342 1.00 . A A . 196 HIS CB   1 1 
       14 28899 1 1 38 HIS CD2  C   5.725   3.360  -8.369 1.00 . A A . 196 HIS CD2  1 1 
       14 28900 1 1 38 HIS CE1  C   7.667   2.377  -8.473 1.00 . A A . 196 HIS CE1  1 1 
       14 28901 1 1 38 HIS CG   C   5.568   2.115  -8.882 1.00 . A A . 196 HIS CG   1 1 
       14 28902 1 1 38 HIS H    H   3.468   3.197 -11.276 1.00 . A A . 196 HIS H    1 1 
       14 28903 1 1 38 HIS HA   H   5.111   0.752 -11.209 1.00 . A A . 196 HIS HA   1 1 
       14 28904 1 1 38 HIS HB2  H   3.473   2.000  -8.997 1.00 . A A . 196 HIS HB2  1 1 
       14 28905 1 1 38 HIS HB3  H   4.291   0.446  -8.882 1.00 . A A . 196 HIS HB3  1 1 
       14 28906 1 1 38 HIS HD2  H   4.950   4.092  -8.196 1.00 . A A . 196 HIS HD2  1 1 
       14 28907 1 1 38 HIS HE1  H   8.728   2.199  -8.390 1.00 . A A . 196 HIS HE1  1 1 
       14 28908 1 1 38 HIS HE2  H   7.494   4.309  -7.723 1.00 . A A . 196 HIS HE2  1 1 
       14 28909 1 1 38 HIS N    N   4.177   2.561 -11.518 1.00 . A A . 196 HIS N    1 1 
       14 28910 1 1 38 HIS ND1  N   6.796   1.498  -8.944 1.00 . A A . 196 HIS ND1  1 1 
       14 28911 1 1 38 HIS NE2  N   7.062   3.514  -8.111 1.00 . A A . 196 HIS NE2  1 1 
       14 28912 1 1 38 HIS O    O   1.872   0.869 -11.110 1.00 . A A . 196 HIS O    1 1 
       14 28913 1 1 39 ALA C    C   1.758  -2.520 -10.786 1.00 . A A . 197 ALA C    1 1 
       14 28914 1 1 39 ALA CA   C   2.204  -1.732 -12.007 1.00 . A A . 197 ALA CA   1 1 
       14 28915 1 1 39 ALA CB   C   2.661  -2.669 -13.112 1.00 . A A . 197 ALA CB   1 1 
       14 28916 1 1 39 ALA H    H   4.199  -1.113 -11.694 1.00 . A A . 197 ALA H    1 1 
       14 28917 1 1 39 ALA HA   H   1.371  -1.150 -12.377 1.00 . A A . 197 ALA HA   1 1 
       14 28918 1 1 39 ALA HB1  H   3.512  -3.240 -12.774 1.00 . A A . 197 ALA HB1  1 1 
       14 28919 1 1 39 ALA HB2  H   2.937  -2.091 -13.982 1.00 . A A . 197 ALA HB2  1 1 
       14 28920 1 1 39 ALA HB3  H   1.855  -3.340 -13.370 1.00 . A A . 197 ALA HB3  1 1 
       14 28921 1 1 39 ALA N    N   3.269  -0.812 -11.642 1.00 . A A . 197 ALA N    1 1 
       14 28922 1 1 39 ALA O    O   2.574  -3.151 -10.111 1.00 . A A . 197 ALA O    1 1 
       14 28923 1 1 40 HIS C    C  -1.333  -3.955  -9.712 1.00 . A A . 198 HIS C    1 1 
       14 28924 1 1 40 HIS CA   C  -0.074  -3.173  -9.349 1.00 . A A . 198 HIS CA   1 1 
       14 28925 1 1 40 HIS CB   C  -0.382  -2.164  -8.238 1.00 . A A . 198 HIS CB   1 1 
       14 28926 1 1 40 HIS CD2  C  -1.081   0.108  -9.265 1.00 . A A . 198 HIS CD2  1 1 
       14 28927 1 1 40 HIS CE1  C  -3.224  -0.080  -8.912 1.00 . A A . 198 HIS CE1  1 1 
       14 28928 1 1 40 HIS CG   C  -1.332  -1.075  -8.650 1.00 . A A . 198 HIS CG   1 1 
       14 28929 1 1 40 HIS H    H  -0.141  -1.990 -11.101 1.00 . A A . 198 HIS H    1 1 
       14 28930 1 1 40 HIS HA   H   0.675  -3.866  -8.993 1.00 . A A . 198 HIS HA   1 1 
       14 28931 1 1 40 HIS HB2  H  -0.821  -2.687  -7.403 1.00 . A A . 198 HIS HB2  1 1 
       14 28932 1 1 40 HIS HB3  H   0.540  -1.699  -7.918 1.00 . A A . 198 HIS HB3  1 1 
       14 28933 1 1 40 HIS HD2  H  -0.118   0.489  -9.571 1.00 . A A . 198 HIS HD2  1 1 
       14 28934 1 1 40 HIS HE1  H  -4.281   0.142  -8.891 1.00 . A A . 198 HIS HE1  1 1 
       14 28935 1 1 40 HIS HE2  H  -2.446   1.603  -9.852 1.00 . A A . 198 HIS HE2  1 1 
       14 28936 1 1 40 HIS N    N   0.469  -2.485 -10.505 1.00 . A A . 198 HIS N    1 1 
       14 28937 1 1 40 HIS ND1  N  -2.682  -1.187  -8.429 1.00 . A A . 198 HIS ND1  1 1 
       14 28938 1 1 40 HIS NE2  N  -2.291   0.730  -9.427 1.00 . A A . 198 HIS NE2  1 1 
       14 28939 1 1 40 HIS O    O  -1.688  -4.068 -10.887 1.00 . A A . 198 HIS O    1 1 
       14 28940 1 1 41 GLY C    C  -4.377  -4.724  -8.105 1.00 . A A . 199 GLY C    1 1 
       14 28941 1 1 41 GLY CA   C  -3.207  -5.258  -8.911 1.00 . A A . 199 GLY CA   1 1 
       14 28942 1 1 41 GLY H    H  -1.654  -4.372  -7.785 1.00 . A A . 199 GLY H    1 1 
       14 28943 1 1 41 GLY HA2  H  -3.460  -5.223  -9.961 1.00 . A A . 199 GLY HA2  1 1 
       14 28944 1 1 41 GLY HA3  H  -3.029  -6.284  -8.628 1.00 . A A . 199 GLY HA3  1 1 
       14 28945 1 1 41 GLY N    N  -1.995  -4.494  -8.695 1.00 . A A . 199 GLY N    1 1 
       14 28946 1 1 41 GLY O    O  -5.399  -5.397  -7.955 1.00 . A A . 199 GLY O    1 1 
       14 28947 1 1 42 TYR C    C  -6.226  -2.126  -7.735 1.00 . A A . 200 TYR C    1 1 
       14 28948 1 1 42 TYR CA   C  -5.290  -2.884  -6.803 1.00 . A A . 200 TYR CA   1 1 
       14 28949 1 1 42 TYR CB   C  -4.704  -1.941  -5.748 1.00 . A A . 200 TYR CB   1 1 
       14 28950 1 1 42 TYR CD1  C  -4.113  -3.228  -3.649 1.00 . A A . 200 TYR CD1  1 1 
       14 28951 1 1 42 TYR CD2  C  -2.351  -2.605  -5.125 1.00 . A A . 200 TYR CD2  1 1 
       14 28952 1 1 42 TYR CE1  C  -3.199  -3.833  -2.808 1.00 . A A . 200 TYR CE1  1 1 
       14 28953 1 1 42 TYR CE2  C  -1.431  -3.209  -4.290 1.00 . A A . 200 TYR CE2  1 1 
       14 28954 1 1 42 TYR CG   C  -3.704  -2.604  -4.822 1.00 . A A . 200 TYR CG   1 1 
       14 28955 1 1 42 TYR CZ   C  -1.858  -3.822  -3.133 1.00 . A A . 200 TYR CZ   1 1 
       14 28956 1 1 42 TYR H    H  -3.411  -3.005  -7.768 1.00 . A A . 200 TYR H    1 1 
       14 28957 1 1 42 TYR HA   H  -5.847  -3.668  -6.312 1.00 . A A . 200 TYR HA   1 1 
       14 28958 1 1 42 TYR HB2  H  -4.203  -1.125  -6.246 1.00 . A A . 200 TYR HB2  1 1 
       14 28959 1 1 42 TYR HB3  H  -5.508  -1.548  -5.142 1.00 . A A . 200 TYR HB3  1 1 
       14 28960 1 1 42 TYR HD1  H  -5.164  -3.237  -3.398 1.00 . A A . 200 TYR HD1  1 1 
       14 28961 1 1 42 TYR HD2  H  -2.017  -2.122  -6.030 1.00 . A A . 200 TYR HD2  1 1 
       14 28962 1 1 42 TYR HE1  H  -3.534  -4.312  -1.900 1.00 . A A . 200 TYR HE1  1 1 
       14 28963 1 1 42 TYR HE2  H  -0.382  -3.200  -4.545 1.00 . A A . 200 TYR HE2  1 1 
       14 28964 1 1 42 TYR HH   H  -1.118  -5.368  -2.251 1.00 . A A . 200 TYR HH   1 1 
       14 28965 1 1 42 TYR N    N  -4.236  -3.507  -7.591 1.00 . A A . 200 TYR N    1 1 
       14 28966 1 1 42 TYR O    O  -6.320  -0.901  -7.694 1.00 . A A . 200 TYR O    1 1 
       14 28967 1 1 42 TYR OH   O  -0.938  -4.419  -2.298 1.00 . A A . 200 TYR OH   1 1 
       14 28968 1 1 43 ILE C    C  -9.086  -1.810  -8.881 1.00 . A A . 201 ILE C    1 1 
       14 28969 1 1 43 ILE CA   C  -7.819  -2.323  -9.561 1.00 . A A . 201 ILE CA   1 1 
       14 28970 1 1 43 ILE CB   C  -8.202  -3.377 -10.624 1.00 . A A . 201 ILE CB   1 1 
       14 28971 1 1 43 ILE CD1  C  -5.979  -3.112 -11.861 1.00 . A A . 201 ILE CD1  1 1 
       14 28972 1 1 43 ILE CG1  C  -6.947  -4.062 -11.188 1.00 . A A . 201 ILE CG1  1 1 
       14 28973 1 1 43 ILE CG2  C  -9.011  -2.739 -11.744 1.00 . A A . 201 ILE CG2  1 1 
       14 28974 1 1 43 ILE H    H  -6.781  -3.853  -8.540 1.00 . A A . 201 ILE H    1 1 
       14 28975 1 1 43 ILE HA   H  -7.325  -1.501 -10.056 1.00 . A A . 201 ILE HA   1 1 
       14 28976 1 1 43 ILE HB   H  -8.823  -4.121 -10.150 1.00 . A A . 201 ILE HB   1 1 
       14 28977 1 1 43 ILE HD11 H  -6.470  -2.629 -12.694 1.00 . A A . 201 ILE HD11 1 1 
       14 28978 1 1 43 ILE HD12 H  -5.123  -3.664 -12.219 1.00 . A A . 201 ILE HD12 1 1 
       14 28979 1 1 43 ILE HD13 H  -5.654  -2.365 -11.152 1.00 . A A . 201 ILE HD13 1 1 
       14 28980 1 1 43 ILE HG12 H  -6.421  -4.550 -10.381 1.00 . A A . 201 ILE HG12 1 1 
       14 28981 1 1 43 ILE HG13 H  -7.246  -4.803 -11.914 1.00 . A A . 201 ILE HG13 1 1 
       14 28982 1 1 43 ILE HG21 H  -9.335  -3.502 -12.434 1.00 . A A . 201 ILE HG21 1 1 
       14 28983 1 1 43 ILE HG22 H  -8.396  -2.020 -12.266 1.00 . A A . 201 ILE HG22 1 1 
       14 28984 1 1 43 ILE HG23 H  -9.872  -2.240 -11.328 1.00 . A A . 201 ILE HG23 1 1 
       14 28985 1 1 43 ILE N    N  -6.898  -2.881  -8.583 1.00 . A A . 201 ILE N    1 1 
       14 28986 1 1 43 ILE O    O  -9.745  -2.552  -8.150 1.00 . A A . 201 ILE O    1 1 
       14 28987 1 1 44 PRO C    C -11.914  -0.700  -8.871 1.00 . A A . 202 PRO C    1 1 
       14 28988 1 1 44 PRO CA   C -10.645   0.077  -8.528 1.00 . A A . 202 PRO CA   1 1 
       14 28989 1 1 44 PRO CB   C -10.688   1.472  -9.161 1.00 . A A . 202 PRO CB   1 1 
       14 28990 1 1 44 PRO CD   C  -8.682   0.433  -9.934 1.00 . A A . 202 PRO CD   1 1 
       14 28991 1 1 44 PRO CG   C  -9.289   1.758  -9.574 1.00 . A A . 202 PRO CG   1 1 
       14 28992 1 1 44 PRO HA   H -10.559   0.168  -7.455 1.00 . A A . 202 PRO HA   1 1 
       14 28993 1 1 44 PRO HB2  H -11.351   1.467 -10.016 1.00 . A A . 202 PRO HB2  1 1 
       14 28994 1 1 44 PRO HB3  H -11.016   2.200  -8.436 1.00 . A A . 202 PRO HB3  1 1 
       14 28995 1 1 44 PRO HD2  H  -8.814   0.230 -10.987 1.00 . A A . 202 PRO HD2  1 1 
       14 28996 1 1 44 PRO HD3  H  -7.634   0.418  -9.675 1.00 . A A . 202 PRO HD3  1 1 
       14 28997 1 1 44 PRO HG2  H  -9.288   2.422 -10.429 1.00 . A A . 202 PRO HG2  1 1 
       14 28998 1 1 44 PRO HG3  H  -8.745   2.200  -8.753 1.00 . A A . 202 PRO HG3  1 1 
       14 28999 1 1 44 PRO N    N  -9.442  -0.530  -9.111 1.00 . A A . 202 PRO N    1 1 
       14 29000 1 1 44 PRO O    O -12.861  -0.736  -8.090 1.00 . A A . 202 PRO O    1 1 
       14 29001 1 1 45 SER C    C -13.145  -3.425  -9.722 1.00 . A A . 203 SER C    1 1 
       14 29002 1 1 45 SER CA   C -13.070  -2.105 -10.486 1.00 . A A . 203 SER CA   1 1 
       14 29003 1 1 45 SER CB   C -12.955  -2.365 -11.990 1.00 . A A . 203 SER CB   1 1 
       14 29004 1 1 45 SER H    H -11.152  -1.248 -10.639 1.00 . A A . 203 SER H    1 1 
       14 29005 1 1 45 SER HA   H -13.964  -1.533 -10.293 1.00 . A A . 203 SER HA   1 1 
       14 29006 1 1 45 SER HB2  H -12.508  -3.334 -12.154 1.00 . A A . 203 SER HB2  1 1 
       14 29007 1 1 45 SER HB3  H -13.938  -2.340 -12.436 1.00 . A A . 203 SER HB3  1 1 
       14 29008 1 1 45 SER HG   H -11.980  -1.624 -13.529 1.00 . A A . 203 SER HG   1 1 
       14 29009 1 1 45 SER N    N -11.926  -1.322 -10.044 1.00 . A A . 203 SER N    1 1 
       14 29010 1 1 45 SER O    O -14.220  -4.006  -9.562 1.00 . A A . 203 SER O    1 1 
       14 29011 1 1 45 SER OG   O -12.146  -1.374 -12.611 1.00 . A A . 203 SER OG   1 1 
       14 29012 1 1 46 LYS C    C -12.299  -4.885  -7.033 1.00 . A A . 204 LYS C    1 1 
       14 29013 1 1 46 LYS CA   C -11.922  -5.132  -8.490 1.00 . A A . 204 LYS CA   1 1 
       14 29014 1 1 46 LYS CB   C -10.510  -5.720  -8.592 1.00 . A A . 204 LYS CB   1 1 
       14 29015 1 1 46 LYS CD   C  -8.959  -7.648  -8.135 1.00 . A A . 204 LYS CD   1 1 
       14 29016 1 1 46 LYS CE   C  -8.798  -9.000  -7.456 1.00 . A A . 204 LYS CE   1 1 
       14 29017 1 1 46 LYS CG   C -10.352  -7.077  -7.919 1.00 . A A . 204 LYS CG   1 1 
       14 29018 1 1 46 LYS H    H -11.179  -3.366  -9.380 1.00 . A A . 204 LYS H    1 1 
       14 29019 1 1 46 LYS HA   H -12.629  -5.825  -8.924 1.00 . A A . 204 LYS HA   1 1 
       14 29020 1 1 46 LYS HB2  H -10.257  -5.829  -9.636 1.00 . A A . 204 LYS HB2  1 1 
       14 29021 1 1 46 LYS HB3  H  -9.816  -5.032  -8.133 1.00 . A A . 204 LYS HB3  1 1 
       14 29022 1 1 46 LYS HD2  H  -8.788  -7.767  -9.195 1.00 . A A . 204 LYS HD2  1 1 
       14 29023 1 1 46 LYS HD3  H  -8.231  -6.964  -7.726 1.00 . A A . 204 LYS HD3  1 1 
       14 29024 1 1 46 LYS HE2  H  -8.928  -8.874  -6.391 1.00 . A A . 204 LYS HE2  1 1 
       14 29025 1 1 46 LYS HE3  H  -9.557  -9.669  -7.833 1.00 . A A . 204 LYS HE3  1 1 
       14 29026 1 1 46 LYS HG2  H -10.523  -6.965  -6.859 1.00 . A A . 204 LYS HG2  1 1 
       14 29027 1 1 46 LYS HG3  H -11.080  -7.759  -8.333 1.00 . A A . 204 LYS HG3  1 1 
       14 29028 1 1 46 LYS HZ1  H  -6.724  -9.072  -7.190 1.00 . A A . 204 LYS HZ1  1 1 
       14 29029 1 1 46 LYS HZ2  H  -7.236  -9.559  -8.725 1.00 . A A . 204 LYS HZ2  1 1 
       14 29030 1 1 46 LYS HZ3  H  -7.443 -10.588  -7.402 1.00 . A A . 204 LYS HZ3  1 1 
       14 29031 1 1 46 LYS N    N -11.997  -3.887  -9.240 1.00 . A A . 204 LYS N    1 1 
       14 29032 1 1 46 LYS NZ   N  -7.459  -9.596  -7.710 1.00 . A A . 204 LYS NZ   1 1 
       14 29033 1 1 46 LYS O    O -12.871  -5.750  -6.366 1.00 . A A . 204 LYS O    1 1 
       14 29034 1 1 47 PHE C    C -13.064  -1.984  -5.170 1.00 . A A . 205 PHE C    1 1 
       14 29035 1 1 47 PHE CA   C -12.286  -3.303  -5.179 1.00 . A A . 205 PHE CA   1 1 
       14 29036 1 1 47 PHE CB   C -11.000  -3.145  -4.357 1.00 . A A . 205 PHE CB   1 1 
       14 29037 1 1 47 PHE CD1  C  -8.939  -4.274  -5.242 1.00 . A A . 205 PHE CD1  1 1 
       14 29038 1 1 47 PHE CD2  C -10.311  -5.467  -3.697 1.00 . A A . 205 PHE CD2  1 1 
       14 29039 1 1 47 PHE CE1  C  -8.073  -5.347  -5.307 1.00 . A A . 205 PHE CE1  1 1 
       14 29040 1 1 47 PHE CE2  C  -9.448  -6.544  -3.760 1.00 . A A . 205 PHE CE2  1 1 
       14 29041 1 1 47 PHE CG   C -10.066  -4.320  -4.434 1.00 . A A . 205 PHE CG   1 1 
       14 29042 1 1 47 PHE CZ   C  -8.330  -6.486  -4.568 1.00 . A A . 205 PHE CZ   1 1 
       14 29043 1 1 47 PHE H    H -11.512  -3.053  -7.134 1.00 . A A . 205 PHE H    1 1 
       14 29044 1 1 47 PHE HA   H -12.897  -4.077  -4.740 1.00 . A A . 205 PHE HA   1 1 
       14 29045 1 1 47 PHE HB2  H -10.464  -2.277  -4.709 1.00 . A A . 205 PHE HB2  1 1 
       14 29046 1 1 47 PHE HB3  H -11.263  -2.999  -3.320 1.00 . A A . 205 PHE HB3  1 1 
       14 29047 1 1 47 PHE HD1  H  -8.739  -3.384  -5.821 1.00 . A A . 205 PHE HD1  1 1 
       14 29048 1 1 47 PHE HD2  H -11.185  -5.514  -3.066 1.00 . A A . 205 PHE HD2  1 1 
       14 29049 1 1 47 PHE HE1  H  -7.199  -5.300  -5.940 1.00 . A A . 205 PHE HE1  1 1 
       14 29050 1 1 47 PHE HE2  H  -9.652  -7.433  -3.181 1.00 . A A . 205 PHE HE2  1 1 
       14 29051 1 1 47 PHE HZ   H  -7.654  -7.326  -4.618 1.00 . A A . 205 PHE HZ   1 1 
       14 29052 1 1 47 PHE N    N -11.976  -3.693  -6.550 1.00 . A A . 205 PHE N    1 1 
       14 29053 1 1 47 PHE O    O -12.549  -0.955  -4.728 1.00 . A A . 205 PHE O    1 1 
       14 29054 1 1 48 PRO C    C -15.734  -0.395  -4.351 1.00 . A A . 206 PRO C    1 1 
       14 29055 1 1 48 PRO CA   C -15.150  -0.781  -5.703 1.00 . A A . 206 PRO CA   1 1 
       14 29056 1 1 48 PRO CB   C -16.260  -1.174  -6.677 1.00 . A A . 206 PRO CB   1 1 
       14 29057 1 1 48 PRO CD   C -15.050  -3.176  -6.153 1.00 . A A . 206 PRO CD   1 1 
       14 29058 1 1 48 PRO CG   C -16.414  -2.644  -6.509 1.00 . A A . 206 PRO CG   1 1 
       14 29059 1 1 48 PRO HA   H -14.596   0.054  -6.105 1.00 . A A . 206 PRO HA   1 1 
       14 29060 1 1 48 PRO HB2  H -17.177  -0.654  -6.420 1.00 . A A . 206 PRO HB2  1 1 
       14 29061 1 1 48 PRO HB3  H -15.970  -0.944  -7.689 1.00 . A A . 206 PRO HB3  1 1 
       14 29062 1 1 48 PRO HD2  H -15.130  -3.936  -5.389 1.00 . A A . 206 PRO HD2  1 1 
       14 29063 1 1 48 PRO HD3  H -14.561  -3.574  -7.031 1.00 . A A . 206 PRO HD3  1 1 
       14 29064 1 1 48 PRO HG2  H -17.120  -2.848  -5.716 1.00 . A A . 206 PRO HG2  1 1 
       14 29065 1 1 48 PRO HG3  H -16.749  -3.085  -7.433 1.00 . A A . 206 PRO HG3  1 1 
       14 29066 1 1 48 PRO N    N -14.325  -1.992  -5.643 1.00 . A A . 206 PRO N    1 1 
       14 29067 1 1 48 PRO O    O -16.398   0.631  -4.215 1.00 . A A . 206 PRO O    1 1 
       14 29068 1 1 49 ASN C    C -14.867  -0.533  -1.081 1.00 . A A . 207 ASN C    1 1 
       14 29069 1 1 49 ASN CA   C -15.993  -0.968  -2.009 1.00 . A A . 207 ASN CA   1 1 
       14 29070 1 1 49 ASN CB   C -16.692  -2.210  -1.448 1.00 . A A . 207 ASN CB   1 1 
       14 29071 1 1 49 ASN CG   C -18.071  -2.422  -2.049 1.00 . A A . 207 ASN CG   1 1 
       14 29072 1 1 49 ASN H    H -14.960  -2.032  -3.524 1.00 . A A . 207 ASN H    1 1 
       14 29073 1 1 49 ASN HA   H -16.711  -0.164  -2.076 1.00 . A A . 207 ASN HA   1 1 
       14 29074 1 1 49 ASN HB2  H -16.091  -3.079  -1.662 1.00 . A A . 207 ASN HB2  1 1 
       14 29075 1 1 49 ASN HB3  H -16.796  -2.105  -0.377 1.00 . A A . 207 ASN HB3  1 1 
       14 29076 1 1 49 ASN HD21 H -17.956  -4.375  -1.702 1.00 . A A . 207 ASN HD21 1 1 
       14 29077 1 1 49 ASN HD22 H -19.415  -3.826  -2.448 1.00 . A A . 207 ASN HD22 1 1 
       14 29078 1 1 49 ASN N    N -15.488  -1.225  -3.348 1.00 . A A . 207 ASN N    1 1 
       14 29079 1 1 49 ASN ND2  N -18.526  -3.666  -2.070 1.00 . A A . 207 ASN ND2  1 1 
       14 29080 1 1 49 ASN O    O -15.036  -0.472   0.135 1.00 . A A . 207 ASN O    1 1 
       14 29081 1 1 49 ASN OD1  O -18.725  -1.476  -2.488 1.00 . A A . 207 ASN OD1  1 1 
       14 29082 1 1 50 LYS C    C -12.312   1.697  -1.066 1.00 . A A . 208 LYS C    1 1 
       14 29083 1 1 50 LYS CA   C -12.562   0.207  -0.880 1.00 . A A . 208 LYS CA   1 1 
       14 29084 1 1 50 LYS CB   C -11.319  -0.600  -1.260 1.00 . A A . 208 LYS CB   1 1 
       14 29085 1 1 50 LYS CD   C -10.971  -1.857   0.894 1.00 . A A . 208 LYS CD   1 1 
       14 29086 1 1 50 LYS CE   C -11.317  -3.141   1.629 1.00 . A A . 208 LYS CE   1 1 
       14 29087 1 1 50 LYS CG   C -11.265  -1.967  -0.596 1.00 . A A . 208 LYS CG   1 1 
       14 29088 1 1 50 LYS H    H -13.633  -0.293  -2.638 1.00 . A A . 208 LYS H    1 1 
       14 29089 1 1 50 LYS HA   H -12.790   0.026   0.160 1.00 . A A . 208 LYS HA   1 1 
       14 29090 1 1 50 LYS HB2  H -11.307  -0.741  -2.331 1.00 . A A . 208 LYS HB2  1 1 
       14 29091 1 1 50 LYS HB3  H -10.439  -0.046  -0.968 1.00 . A A . 208 LYS HB3  1 1 
       14 29092 1 1 50 LYS HD2  H  -9.920  -1.651   1.029 1.00 . A A . 208 LYS HD2  1 1 
       14 29093 1 1 50 LYS HD3  H -11.554  -1.048   1.308 1.00 . A A . 208 LYS HD3  1 1 
       14 29094 1 1 50 LYS HE2  H -12.390  -3.199   1.740 1.00 . A A . 208 LYS HE2  1 1 
       14 29095 1 1 50 LYS HE3  H -10.972  -3.981   1.043 1.00 . A A . 208 LYS HE3  1 1 
       14 29096 1 1 50 LYS HG2  H -12.220  -2.456  -0.727 1.00 . A A . 208 LYS HG2  1 1 
       14 29097 1 1 50 LYS HG3  H -10.491  -2.556  -1.065 1.00 . A A . 208 LYS HG3  1 1 
       14 29098 1 1 50 LYS HZ1  H -10.935  -4.090   3.443 1.00 . A A . 208 LYS HZ1  1 1 
       14 29099 1 1 50 LYS HZ2  H -11.025  -2.404   3.570 1.00 . A A . 208 LYS HZ2  1 1 
       14 29100 1 1 50 LYS HZ3  H  -9.655  -3.137   2.888 1.00 . A A . 208 LYS HZ3  1 1 
       14 29101 1 1 50 LYS N    N -13.713  -0.227  -1.661 1.00 . A A . 208 LYS N    1 1 
       14 29102 1 1 50 LYS NZ   N -10.689  -3.196   2.973 1.00 . A A . 208 LYS NZ   1 1 
       14 29103 1 1 50 LYS O    O -11.353   2.246  -0.525 1.00 . A A . 208 LYS O    1 1 
       14 29104 1 1 51 ASN C    C -11.804   4.167  -2.783 1.00 . A A . 209 ASN C    1 1 
       14 29105 1 1 51 ASN CA   C -13.116   3.774  -2.104 1.00 . A A . 209 ASN CA   1 1 
       14 29106 1 1 51 ASN CB   C -13.301   4.589  -0.818 1.00 . A A . 209 ASN CB   1 1 
       14 29107 1 1 51 ASN CG   C -14.724   4.542  -0.298 1.00 . A A . 209 ASN CG   1 1 
       14 29108 1 1 51 ASN H    H -13.928   1.824  -2.228 1.00 . A A . 209 ASN H    1 1 
       14 29109 1 1 51 ASN HA   H -13.926   4.013  -2.776 1.00 . A A . 209 ASN HA   1 1 
       14 29110 1 1 51 ASN HB2  H -12.646   4.199  -0.054 1.00 . A A . 209 ASN HB2  1 1 
       14 29111 1 1 51 ASN HB3  H -13.044   5.621  -1.013 1.00 . A A . 209 ASN HB3  1 1 
       14 29112 1 1 51 ASN HD21 H -14.197   3.237   1.104 1.00 . A A . 209 ASN HD21 1 1 
       14 29113 1 1 51 ASN HD22 H -15.863   3.693   1.084 1.00 . A A . 209 ASN HD22 1 1 
       14 29114 1 1 51 ASN N    N -13.193   2.336  -1.834 1.00 . A A . 209 ASN N    1 1 
       14 29115 1 1 51 ASN ND2  N -14.952   3.746   0.733 1.00 . A A . 209 ASN ND2  1 1 
       14 29116 1 1 51 ASN O    O -11.218   5.204  -2.467 1.00 . A A . 209 ASN O    1 1 
       14 29117 1 1 51 ASN OD1  O -15.610   5.228  -0.814 1.00 . A A . 209 ASN OD1  1 1 
       14 29118 1 1 52 LEU C    C -10.423   4.652  -5.551 1.00 . A A . 210 LEU C    1 1 
       14 29119 1 1 52 LEU CA   C -10.122   3.634  -4.457 1.00 . A A . 210 LEU CA   1 1 
       14 29120 1 1 52 LEU CB   C  -9.541   2.355  -5.071 1.00 . A A . 210 LEU CB   1 1 
       14 29121 1 1 52 LEU CD1  C  -8.745  -0.009  -4.818 1.00 . A A . 210 LEU CD1  1 1 
       14 29122 1 1 52 LEU CD2  C  -8.178   1.681  -3.070 1.00 . A A . 210 LEU CD2  1 1 
       14 29123 1 1 52 LEU CG   C  -9.224   1.231  -4.079 1.00 . A A . 210 LEU CG   1 1 
       14 29124 1 1 52 LEU H    H -11.853   2.533  -3.935 1.00 . A A . 210 LEU H    1 1 
       14 29125 1 1 52 LEU HA   H  -9.407   4.061  -3.768 1.00 . A A . 210 LEU HA   1 1 
       14 29126 1 1 52 LEU HB2  H -10.248   1.978  -5.794 1.00 . A A . 210 LEU HB2  1 1 
       14 29127 1 1 52 LEU HB3  H  -8.629   2.615  -5.587 1.00 . A A . 210 LEU HB3  1 1 
       14 29128 1 1 52 LEU HD11 H  -7.921   0.253  -5.464 1.00 . A A . 210 LEU HD11 1 1 
       14 29129 1 1 52 LEU HD12 H  -9.555  -0.411  -5.411 1.00 . A A . 210 LEU HD12 1 1 
       14 29130 1 1 52 LEU HD13 H  -8.419  -0.750  -4.104 1.00 . A A . 210 LEU HD13 1 1 
       14 29131 1 1 52 LEU HD21 H  -7.924   0.855  -2.422 1.00 . A A . 210 LEU HD21 1 1 
       14 29132 1 1 52 LEU HD22 H  -8.573   2.493  -2.478 1.00 . A A . 210 LEU HD22 1 1 
       14 29133 1 1 52 LEU HD23 H  -7.293   2.013  -3.593 1.00 . A A . 210 LEU HD23 1 1 
       14 29134 1 1 52 LEU HG   H -10.123   0.972  -3.539 1.00 . A A . 210 LEU HG   1 1 
       14 29135 1 1 52 LEU N    N -11.349   3.346  -3.723 1.00 . A A . 210 LEU N    1 1 
       14 29136 1 1 52 LEU O    O -10.713   4.290  -6.694 1.00 . A A . 210 LEU O    1 1 
       14 29137 1 1 53 LYS C    C  -9.452   7.823  -6.437 1.00 . A A . 211 LYS C    1 1 
       14 29138 1 1 53 LYS CA   C -10.691   6.998  -6.120 1.00 . A A . 211 LYS CA   1 1 
       14 29139 1 1 53 LYS CB   C -11.776   7.911  -5.544 1.00 . A A . 211 LYS CB   1 1 
       14 29140 1 1 53 LYS CD   C -13.709   7.944  -3.942 1.00 . A A . 211 LYS CD   1 1 
       14 29141 1 1 53 LYS CE   C -14.870   7.157  -3.362 1.00 . A A . 211 LYS CE   1 1 
       14 29142 1 1 53 LYS CG   C -13.002   7.167  -5.039 1.00 . A A . 211 LYS CG   1 1 
       14 29143 1 1 53 LYS H    H -10.175   6.150  -4.257 1.00 . A A . 211 LYS H    1 1 
       14 29144 1 1 53 LYS HA   H -11.059   6.553  -7.031 1.00 . A A . 211 LYS HA   1 1 
       14 29145 1 1 53 LYS HB2  H -11.357   8.469  -4.720 1.00 . A A . 211 LYS HB2  1 1 
       14 29146 1 1 53 LYS HB3  H -12.092   8.603  -6.310 1.00 . A A . 211 LYS HB3  1 1 
       14 29147 1 1 53 LYS HD2  H -13.003   8.158  -3.153 1.00 . A A . 211 LYS HD2  1 1 
       14 29148 1 1 53 LYS HD3  H -14.083   8.870  -4.355 1.00 . A A . 211 LYS HD3  1 1 
       14 29149 1 1 53 LYS HE2  H -15.685   7.169  -4.069 1.00 . A A . 211 LYS HE2  1 1 
       14 29150 1 1 53 LYS HE3  H -14.551   6.137  -3.201 1.00 . A A . 211 LYS HE3  1 1 
       14 29151 1 1 53 LYS HG2  H -13.686   7.019  -5.860 1.00 . A A . 211 LYS HG2  1 1 
       14 29152 1 1 53 LYS HG3  H -12.693   6.208  -4.648 1.00 . A A . 211 LYS HG3  1 1 
       14 29153 1 1 53 LYS HZ1  H -14.527   7.934  -1.450 1.00 . A A . 211 LYS HZ1  1 1 
       14 29154 1 1 53 LYS HZ2  H -15.960   7.045  -1.586 1.00 . A A . 211 LYS HZ2  1 1 
       14 29155 1 1 53 LYS HZ3  H -15.871   8.605  -2.235 1.00 . A A . 211 LYS HZ3  1 1 
       14 29156 1 1 53 LYS N    N -10.395   5.924  -5.185 1.00 . A A . 211 LYS N    1 1 
       14 29157 1 1 53 LYS NZ   N -15.342   7.726  -2.072 1.00 . A A . 211 LYS NZ   1 1 
       14 29158 1 1 53 LYS O    O  -8.674   8.158  -5.540 1.00 . A A . 211 LYS O    1 1 
       14 29159 1 1 54 LYS C    C  -6.830   8.416  -7.708 1.00 . A A . 212 LYS C    1 1 
       14 29160 1 1 54 LYS CA   C  -8.171   8.951  -8.206 1.00 . A A . 212 LYS CA   1 1 
       14 29161 1 1 54 LYS CB   C  -8.345  10.414  -7.779 1.00 . A A . 212 LYS CB   1 1 
       14 29162 1 1 54 LYS CD   C  -9.478  11.584  -9.699 1.00 . A A . 212 LYS CD   1 1 
       14 29163 1 1 54 LYS CE   C -10.678  12.424 -10.108 1.00 . A A . 212 LYS CE   1 1 
       14 29164 1 1 54 LYS CG   C  -9.627  11.057  -8.282 1.00 . A A . 212 LYS CG   1 1 
       14 29165 1 1 54 LYS H    H  -9.943   7.811  -8.372 1.00 . A A . 212 LYS H    1 1 
       14 29166 1 1 54 LYS HA   H  -8.178   8.903  -9.283 1.00 . A A . 212 LYS HA   1 1 
       14 29167 1 1 54 LYS HB2  H  -8.345  10.463  -6.700 1.00 . A A . 212 LYS HB2  1 1 
       14 29168 1 1 54 LYS HB3  H  -7.510  10.986  -8.154 1.00 . A A . 212 LYS HB3  1 1 
       14 29169 1 1 54 LYS HD2  H  -8.589  12.194  -9.752 1.00 . A A . 212 LYS HD2  1 1 
       14 29170 1 1 54 LYS HD3  H  -9.385  10.749 -10.377 1.00 . A A . 212 LYS HD3  1 1 
       14 29171 1 1 54 LYS HE2  H -10.817  13.208  -9.379 1.00 . A A . 212 LYS HE2  1 1 
       14 29172 1 1 54 LYS HE3  H -10.479  12.864 -11.074 1.00 . A A . 212 LYS HE3  1 1 
       14 29173 1 1 54 LYS HG2  H -10.413  10.319  -8.267 1.00 . A A . 212 LYS HG2  1 1 
       14 29174 1 1 54 LYS HG3  H  -9.888  11.876  -7.627 1.00 . A A . 212 LYS HG3  1 1 
       14 29175 1 1 54 LYS HZ1  H -12.736  12.233 -10.407 1.00 . A A . 212 LYS HZ1  1 1 
       14 29176 1 1 54 LYS HZ2  H -12.102  11.137  -9.288 1.00 . A A . 212 LYS HZ2  1 1 
       14 29177 1 1 54 LYS HZ3  H -11.841  10.901 -10.940 1.00 . A A . 212 LYS HZ3  1 1 
       14 29178 1 1 54 LYS N    N  -9.290   8.143  -7.721 1.00 . A A . 212 LYS N    1 1 
       14 29179 1 1 54 LYS NZ   N -11.925  11.617 -10.191 1.00 . A A . 212 LYS NZ   1 1 
       14 29180 1 1 54 LYS O    O  -6.402   7.326  -8.089 1.00 . A A . 212 LYS O    1 1 
       14 29181 1 1 55 ASN C    C  -4.867   9.141  -4.796 1.00 . A A . 213 ASN C    1 1 
       14 29182 1 1 55 ASN CA   C  -4.894   8.822  -6.287 1.00 . A A . 213 ASN CA   1 1 
       14 29183 1 1 55 ASN CB   C  -3.760   9.567  -7.010 1.00 . A A . 213 ASN CB   1 1 
       14 29184 1 1 55 ASN CG   C  -3.746  11.065  -6.734 1.00 . A A . 213 ASN CG   1 1 
       14 29185 1 1 55 ASN H    H  -6.575  10.050  -6.593 1.00 . A A . 213 ASN H    1 1 
       14 29186 1 1 55 ASN HA   H  -4.764   7.757  -6.423 1.00 . A A . 213 ASN HA   1 1 
       14 29187 1 1 55 ASN HB2  H  -2.813   9.158  -6.692 1.00 . A A . 213 ASN HB2  1 1 
       14 29188 1 1 55 ASN HB3  H  -3.867   9.419  -8.075 1.00 . A A . 213 ASN HB3  1 1 
       14 29189 1 1 55 ASN HD21 H  -1.764  11.089  -6.900 1.00 . A A . 213 ASN HD21 1 1 
       14 29190 1 1 55 ASN HD22 H  -2.507  12.611  -6.537 1.00 . A A . 213 ASN HD22 1 1 
       14 29191 1 1 55 ASN N    N  -6.181   9.192  -6.850 1.00 . A A . 213 ASN N    1 1 
       14 29192 1 1 55 ASN ND2  N  -2.555  11.648  -6.725 1.00 . A A . 213 ASN ND2  1 1 
       14 29193 1 1 55 ASN O    O  -3.804   9.326  -4.206 1.00 . A A . 213 ASN O    1 1 
       14 29194 1 1 55 ASN OD1  O  -4.790  11.691  -6.539 1.00 . A A . 213 ASN OD1  1 1 
       14 29195 1 1 56 TYR C    C  -5.624   8.362  -1.916 1.00 . A A . 214 TYR C    1 1 
       14 29196 1 1 56 TYR CA   C  -6.160   9.504  -2.770 1.00 . A A . 214 TYR CA   1 1 
       14 29197 1 1 56 TYR CB   C  -7.618   9.782  -2.386 1.00 . A A . 214 TYR CB   1 1 
       14 29198 1 1 56 TYR CD1  C  -7.729  11.984  -3.622 1.00 . A A . 214 TYR CD1  1 1 
       14 29199 1 1 56 TYR CD2  C  -9.601  10.519  -3.753 1.00 . A A . 214 TYR CD2  1 1 
       14 29200 1 1 56 TYR CE1  C  -8.384  12.895  -4.425 1.00 . A A . 214 TYR CE1  1 1 
       14 29201 1 1 56 TYR CE2  C -10.261  11.424  -4.558 1.00 . A A . 214 TYR CE2  1 1 
       14 29202 1 1 56 TYR CG   C  -8.326  10.780  -3.272 1.00 . A A . 214 TYR CG   1 1 
       14 29203 1 1 56 TYR CZ   C  -9.647  12.611  -4.891 1.00 . A A . 214 TYR CZ   1 1 
       14 29204 1 1 56 TYR H    H  -6.858   8.994  -4.707 1.00 . A A . 214 TYR H    1 1 
       14 29205 1 1 56 TYR HA   H  -5.572  10.388  -2.578 1.00 . A A . 214 TYR HA   1 1 
       14 29206 1 1 56 TYR HB2  H  -8.173   8.858  -2.427 1.00 . A A . 214 TYR HB2  1 1 
       14 29207 1 1 56 TYR HB3  H  -7.644  10.163  -1.375 1.00 . A A . 214 TYR HB3  1 1 
       14 29208 1 1 56 TYR HD1  H  -6.737  12.204  -3.256 1.00 . A A . 214 TYR HD1  1 1 
       14 29209 1 1 56 TYR HD2  H -10.079   9.588  -3.489 1.00 . A A . 214 TYR HD2  1 1 
       14 29210 1 1 56 TYR HE1  H  -7.904  13.825  -4.687 1.00 . A A . 214 TYR HE1  1 1 
       14 29211 1 1 56 TYR HE2  H -11.252  11.201  -4.923 1.00 . A A . 214 TYR HE2  1 1 
       14 29212 1 1 56 TYR HH   H -11.254  13.461  -5.529 1.00 . A A . 214 TYR HH   1 1 
       14 29213 1 1 56 TYR N    N  -6.046   9.190  -4.189 1.00 . A A . 214 TYR N    1 1 
       14 29214 1 1 56 TYR O    O  -5.749   7.191  -2.280 1.00 . A A . 214 TYR O    1 1 
       14 29215 1 1 56 TYR OH   O -10.299  13.518  -5.693 1.00 . A A . 214 TYR OH   1 1 
       14 29216 1 1 57 CYS C    C  -5.599   6.925   0.787 1.00 . A A . 215 CYS C    1 1 
       14 29217 1 1 57 CYS CA   C  -4.482   7.717   0.126 1.00 . A A . 215 CYS CA   1 1 
       14 29218 1 1 57 CYS CB   C  -3.625   8.397   1.190 1.00 . A A . 215 CYS CB   1 1 
       14 29219 1 1 57 CYS H    H  -4.954   9.664  -0.558 1.00 . A A . 215 CYS H    1 1 
       14 29220 1 1 57 CYS HA   H  -3.864   7.043  -0.447 1.00 . A A . 215 CYS HA   1 1 
       14 29221 1 1 57 CYS HB2  H  -4.239   9.089   1.748 1.00 . A A . 215 CYS HB2  1 1 
       14 29222 1 1 57 CYS HB3  H  -3.237   7.646   1.863 1.00 . A A . 215 CYS HB3  1 1 
       14 29223 1 1 57 CYS N    N  -5.032   8.708  -0.785 1.00 . A A . 215 CYS N    1 1 
       14 29224 1 1 57 CYS O    O  -6.481   7.495   1.436 1.00 . A A . 215 CYS O    1 1 
       14 29225 1 1 57 CYS SG   S  -2.211   9.325   0.517 1.00 . A A . 215 CYS SG   1 1 
       14 29226 1 1 58 ARG C    C  -5.913   3.526   1.829 1.00 . A A . 216 ARG C    1 1 
       14 29227 1 1 58 ARG CA   C  -6.577   4.732   1.180 1.00 . A A . 216 ARG CA   1 1 
       14 29228 1 1 58 ARG CB   C  -7.559   4.260   0.098 1.00 . A A . 216 ARG CB   1 1 
       14 29229 1 1 58 ARG CD   C  -9.260   6.054   0.563 1.00 . A A . 216 ARG CD   1 1 
       14 29230 1 1 58 ARG CG   C  -8.413   5.370  -0.498 1.00 . A A . 216 ARG CG   1 1 
       14 29231 1 1 58 ARG CZ   C  -9.953   8.345  -0.036 1.00 . A A . 216 ARG CZ   1 1 
       14 29232 1 1 58 ARG H    H  -4.838   5.219   0.079 1.00 . A A . 216 ARG H    1 1 
       14 29233 1 1 58 ARG HA   H  -7.116   5.284   1.934 1.00 . A A . 216 ARG HA   1 1 
       14 29234 1 1 58 ARG HB2  H  -6.998   3.801  -0.704 1.00 . A A . 216 ARG HB2  1 1 
       14 29235 1 1 58 ARG HB3  H  -8.219   3.520   0.529 1.00 . A A . 216 ARG HB3  1 1 
       14 29236 1 1 58 ARG HD2  H  -9.830   5.303   1.089 1.00 . A A . 216 ARG HD2  1 1 
       14 29237 1 1 58 ARG HD3  H  -8.604   6.556   1.260 1.00 . A A . 216 ARG HD3  1 1 
       14 29238 1 1 58 ARG HE   H -11.022   6.692  -0.387 1.00 . A A . 216 ARG HE   1 1 
       14 29239 1 1 58 ARG HG2  H  -7.765   6.104  -0.953 1.00 . A A . 216 ARG HG2  1 1 
       14 29240 1 1 58 ARG HG3  H  -9.065   4.948  -1.249 1.00 . A A . 216 ARG HG3  1 1 
       14 29241 1 1 58 ARG HH11 H  -8.139   8.244   0.876 1.00 . A A . 216 ARG HH11 1 1 
       14 29242 1 1 58 ARG HH12 H  -8.673   9.841   0.443 1.00 . A A . 216 ARG HH12 1 1 
       14 29243 1 1 58 ARG HH21 H -10.693  10.152  -0.576 1.00 . A A . 216 ARG HH21 1 1 
       14 29244 1 1 58 ARG HH22 H -11.724   8.792  -0.914 1.00 . A A . 216 ARG HH22 1 1 
       14 29245 1 1 58 ARG N    N  -5.568   5.612   0.608 1.00 . A A . 216 ARG N    1 1 
       14 29246 1 1 58 ARG NE   N -10.180   7.034  -0.007 1.00 . A A . 216 ARG NE   1 1 
       14 29247 1 1 58 ARG NH1  N  -8.832   8.850   0.469 1.00 . A A . 216 ARG NH1  1 1 
       14 29248 1 1 58 ARG NH2  N -10.859   9.160  -0.552 1.00 . A A . 216 ARG NH2  1 1 
       14 29249 1 1 58 ARG O    O  -4.709   3.313   1.673 1.00 . A A . 216 ARG O    1 1 
       14 29250 1 1 59 ASN C    C  -6.915   0.336   2.660 1.00 . A A . 217 ASN C    1 1 
       14 29251 1 1 59 ASN CA   C  -6.188   1.555   3.225 1.00 . A A . 217 ASN CA   1 1 
       14 29252 1 1 59 ASN CB   C  -6.380   1.647   4.741 1.00 . A A . 217 ASN CB   1 1 
       14 29253 1 1 59 ASN CG   C  -5.527   0.645   5.488 1.00 . A A . 217 ASN CG   1 1 
       14 29254 1 1 59 ASN H    H  -7.637   2.993   2.681 1.00 . A A . 217 ASN H    1 1 
       14 29255 1 1 59 ASN HA   H  -5.135   1.472   3.004 1.00 . A A . 217 ASN HA   1 1 
       14 29256 1 1 59 ASN HB2  H  -6.112   2.639   5.074 1.00 . A A . 217 ASN HB2  1 1 
       14 29257 1 1 59 ASN HB3  H  -7.414   1.458   4.977 1.00 . A A . 217 ASN HB3  1 1 
       14 29258 1 1 59 ASN HD21 H  -5.547   1.792   7.110 1.00 . A A . 217 ASN HD21 1 1 
       14 29259 1 1 59 ASN HD22 H  -4.668   0.309   7.252 1.00 . A A . 217 ASN HD22 1 1 
       14 29260 1 1 59 ASN N    N  -6.693   2.754   2.570 1.00 . A A . 217 ASN N    1 1 
       14 29261 1 1 59 ASN ND2  N  -5.216   0.947   6.741 1.00 . A A . 217 ASN ND2  1 1 
       14 29262 1 1 59 ASN O    O  -7.973  -0.053   3.152 1.00 . A A . 217 ASN O    1 1 
       14 29263 1 1 59 ASN OD1  O  -5.154  -0.390   4.944 1.00 . A A . 217 ASN OD1  1 1 
       14 29264 1 1 60 PRO C    C  -6.865  -2.743   1.679 1.00 . A A . 218 PRO C    1 1 
       14 29265 1 1 60 PRO CA   C  -6.962  -1.417   0.919 1.00 . A A . 218 PRO CA   1 1 
       14 29266 1 1 60 PRO CB   C  -6.177  -1.511  -0.401 1.00 . A A . 218 PRO CB   1 1 
       14 29267 1 1 60 PRO CD   C  -5.096   0.127   0.960 1.00 . A A . 218 PRO CD   1 1 
       14 29268 1 1 60 PRO CG   C  -5.309  -0.298  -0.460 1.00 . A A . 218 PRO CG   1 1 
       14 29269 1 1 60 PRO HA   H  -7.999  -1.223   0.693 1.00 . A A . 218 PRO HA   1 1 
       14 29270 1 1 60 PRO HB2  H  -5.577  -2.412  -0.404 1.00 . A A . 218 PRO HB2  1 1 
       14 29271 1 1 60 PRO HB3  H  -6.860  -1.518  -1.236 1.00 . A A . 218 PRO HB3  1 1 
       14 29272 1 1 60 PRO HD2  H  -4.257  -0.400   1.392 1.00 . A A . 218 PRO HD2  1 1 
       14 29273 1 1 60 PRO HD3  H  -4.948   1.195   1.019 1.00 . A A . 218 PRO HD3  1 1 
       14 29274 1 1 60 PRO HG2  H  -4.365  -0.545  -0.927 1.00 . A A . 218 PRO HG2  1 1 
       14 29275 1 1 60 PRO HG3  H  -5.808   0.488  -1.008 1.00 . A A . 218 PRO HG3  1 1 
       14 29276 1 1 60 PRO N    N  -6.357  -0.269   1.599 1.00 . A A . 218 PRO N    1 1 
       14 29277 1 1 60 PRO O    O  -7.886  -3.318   2.063 1.00 . A A . 218 PRO O    1 1 
       14 29278 1 1 61 ASP C    C  -5.456  -4.441   4.096 1.00 . A A . 219 ASP C    1 1 
       14 29279 1 1 61 ASP CA   C  -5.428  -4.512   2.569 1.00 . A A . 219 ASP CA   1 1 
       14 29280 1 1 61 ASP CB   C  -4.109  -5.131   2.092 1.00 . A A . 219 ASP CB   1 1 
       14 29281 1 1 61 ASP CG   C  -2.915  -4.210   2.260 1.00 . A A . 219 ASP CG   1 1 
       14 29282 1 1 61 ASP H    H  -4.861  -2.688   1.642 1.00 . A A . 219 ASP H    1 1 
       14 29283 1 1 61 ASP HA   H  -6.231  -5.161   2.256 1.00 . A A . 219 ASP HA   1 1 
       14 29284 1 1 61 ASP HB2  H  -3.921  -6.032   2.655 1.00 . A A . 219 ASP HB2  1 1 
       14 29285 1 1 61 ASP HB3  H  -4.201  -5.381   1.046 1.00 . A A . 219 ASP HB3  1 1 
       14 29286 1 1 61 ASP N    N  -5.645  -3.219   1.911 1.00 . A A . 219 ASP N    1 1 
       14 29287 1 1 61 ASP O    O  -4.868  -5.289   4.768 1.00 . A A . 219 ASP O    1 1 
       14 29288 1 1 61 ASP OD1  O  -2.037  -4.519   3.084 1.00 . A A . 219 ASP OD1  1 1 
       14 29289 1 1 61 ASP OD2  O  -2.834  -3.193   1.538 1.00 . A A . 219 ASP OD2  1 1 
       14 29290 1 1 62 ARG C    C  -4.939  -3.222   6.790 1.00 . A A . 220 ARG C    1 1 
       14 29291 1 1 62 ARG CA   C  -6.297  -3.282   6.085 1.00 . A A . 220 ARG CA   1 1 
       14 29292 1 1 62 ARG CB   C  -7.160  -4.414   6.663 1.00 . A A . 220 ARG CB   1 1 
       14 29293 1 1 62 ARG CD   C  -9.407  -5.553   6.690 1.00 . A A . 220 ARG CD   1 1 
       14 29294 1 1 62 ARG CG   C  -8.526  -4.526   6.000 1.00 . A A . 220 ARG CG   1 1 
       14 29295 1 1 62 ARG CZ   C  -9.548  -8.011   6.870 1.00 . A A . 220 ARG CZ   1 1 
       14 29296 1 1 62 ARG H    H  -6.585  -2.799   4.041 1.00 . A A . 220 ARG H    1 1 
       14 29297 1 1 62 ARG HA   H  -6.805  -2.344   6.252 1.00 . A A . 220 ARG HA   1 1 
       14 29298 1 1 62 ARG HB2  H  -6.640  -5.352   6.534 1.00 . A A . 220 ARG HB2  1 1 
       14 29299 1 1 62 ARG HB3  H  -7.309  -4.236   7.718 1.00 . A A . 220 ARG HB3  1 1 
       14 29300 1 1 62 ARG HD2  H  -9.266  -5.471   7.756 1.00 . A A . 220 ARG HD2  1 1 
       14 29301 1 1 62 ARG HD3  H -10.439  -5.343   6.448 1.00 . A A . 220 ARG HD3  1 1 
       14 29302 1 1 62 ARG HE   H  -8.489  -7.021   5.487 1.00 . A A . 220 ARG HE   1 1 
       14 29303 1 1 62 ARG HG2  H  -9.014  -3.566   6.039 1.00 . A A . 220 ARG HG2  1 1 
       14 29304 1 1 62 ARG HG3  H  -8.388  -4.820   4.969 1.00 . A A . 220 ARG HG3  1 1 
       14 29305 1 1 62 ARG HH11 H -10.618  -7.013   8.272 1.00 . A A . 220 ARG HH11 1 1 
       14 29306 1 1 62 ARG HH12 H -10.696  -8.743   8.373 1.00 . A A . 220 ARG HH12 1 1 
       14 29307 1 1 62 ARG HH21 H  -9.543 -10.038   6.852 1.00 . A A . 220 ARG HH21 1 1 
       14 29308 1 1 62 ARG HH22 H  -8.595  -9.277   5.609 1.00 . A A . 220 ARG HH22 1 1 
       14 29309 1 1 62 ARG N    N  -6.156  -3.447   4.635 1.00 . A A . 220 ARG N    1 1 
       14 29310 1 1 62 ARG NE   N  -9.089  -6.916   6.274 1.00 . A A . 220 ARG NE   1 1 
       14 29311 1 1 62 ARG NH1  N -10.351  -7.914   7.923 1.00 . A A . 220 ARG NH1  1 1 
       14 29312 1 1 62 ARG NH2  N  -9.202  -9.204   6.409 1.00 . A A . 220 ARG NH2  1 1 
       14 29313 1 1 62 ARG O    O  -4.696  -3.921   7.774 1.00 . A A . 220 ARG O    1 1 
       14 29314 1 1 63 ASP C    C  -2.827  -1.255   8.061 1.00 . A A . 221 ASP C    1 1 
       14 29315 1 1 63 ASP CA   C  -2.741  -2.185   6.851 1.00 . A A . 221 ASP CA   1 1 
       14 29316 1 1 63 ASP CB   C  -1.772  -1.621   5.806 1.00 . A A . 221 ASP CB   1 1 
       14 29317 1 1 63 ASP CG   C  -0.333  -2.040   6.060 1.00 . A A . 221 ASP CG   1 1 
       14 29318 1 1 63 ASP H    H  -4.355  -1.841   5.499 1.00 . A A . 221 ASP H    1 1 
       14 29319 1 1 63 ASP HA   H  -2.387  -3.152   7.179 1.00 . A A . 221 ASP HA   1 1 
       14 29320 1 1 63 ASP HB2  H  -2.064  -1.974   4.829 1.00 . A A . 221 ASP HB2  1 1 
       14 29321 1 1 63 ASP HB3  H  -1.823  -0.542   5.825 1.00 . A A . 221 ASP HB3  1 1 
       14 29322 1 1 63 ASP N    N  -4.068  -2.366   6.280 1.00 . A A . 221 ASP N    1 1 
       14 29323 1 1 63 ASP O    O  -3.924  -0.965   8.551 1.00 . A A . 221 ASP O    1 1 
       14 29324 1 1 63 ASP OD1  O   0.320  -1.447   6.945 1.00 . A A . 221 ASP OD1  1 1 
       14 29325 1 1 63 ASP OD2  O   0.154  -2.964   5.378 1.00 . A A . 221 ASP OD2  1 1 
       14 29326 1 1 64 LEU C    C  -2.313   1.450   9.386 1.00 . A A . 222 LEU C    1 1 
       14 29327 1 1 64 LEU CA   C  -1.659   0.107   9.698 1.00 . A A . 222 LEU CA   1 1 
       14 29328 1 1 64 LEU CB   C  -0.219   0.321  10.163 1.00 . A A . 222 LEU CB   1 1 
       14 29329 1 1 64 LEU CD1  C   1.954  -0.680  10.908 1.00 . A A . 222 LEU CD1  1 1 
       14 29330 1 1 64 LEU CD2  C  -0.156  -1.254  12.112 1.00 . A A . 222 LEU CD2  1 1 
       14 29331 1 1 64 LEU CG   C   0.459  -0.912  10.764 1.00 . A A . 222 LEU CG   1 1 
       14 29332 1 1 64 LEU H    H  -0.841  -1.024   8.098 1.00 . A A . 222 LEU H    1 1 
       14 29333 1 1 64 LEU HA   H  -2.215  -0.371  10.489 1.00 . A A . 222 LEU HA   1 1 
       14 29334 1 1 64 LEU HB2  H   0.365   0.651   9.316 1.00 . A A . 222 LEU HB2  1 1 
       14 29335 1 1 64 LEU HB3  H  -0.217   1.102  10.906 1.00 . A A . 222 LEU HB3  1 1 
       14 29336 1 1 64 LEU HD11 H   2.389  -1.490  11.474 1.00 . A A . 222 LEU HD11 1 1 
       14 29337 1 1 64 LEU HD12 H   2.126   0.253  11.424 1.00 . A A . 222 LEU HD12 1 1 
       14 29338 1 1 64 LEU HD13 H   2.408  -0.641   9.929 1.00 . A A . 222 LEU HD13 1 1 
       14 29339 1 1 64 LEU HD21 H  -1.232  -1.266  12.027 1.00 . A A . 222 LEU HD21 1 1 
       14 29340 1 1 64 LEU HD22 H   0.141  -0.515  12.841 1.00 . A A . 222 LEU HD22 1 1 
       14 29341 1 1 64 LEU HD23 H   0.190  -2.228  12.428 1.00 . A A . 222 LEU HD23 1 1 
       14 29342 1 1 64 LEU HG   H   0.312  -1.754  10.104 1.00 . A A . 222 LEU HG   1 1 
       14 29343 1 1 64 LEU N    N  -1.691  -0.778   8.540 1.00 . A A . 222 LEU N    1 1 
       14 29344 1 1 64 LEU O    O  -3.255   1.860  10.059 1.00 . A A . 222 LEU O    1 1 
       14 29345 1 1 65 ARG C    C  -2.474   3.494   6.463 1.00 . A A . 223 ARG C    1 1 
       14 29346 1 1 65 ARG CA   C  -2.339   3.433   7.981 1.00 . A A . 223 ARG CA   1 1 
       14 29347 1 1 65 ARG CB   C  -1.422   4.565   8.472 1.00 . A A . 223 ARG CB   1 1 
       14 29348 1 1 65 ARG CD   C  -2.719   4.942  10.605 1.00 . A A . 223 ARG CD   1 1 
       14 29349 1 1 65 ARG CG   C  -1.348   4.698   9.989 1.00 . A A . 223 ARG CG   1 1 
       14 29350 1 1 65 ARG CZ   C  -2.735   4.173  12.952 1.00 . A A . 223 ARG CZ   1 1 
       14 29351 1 1 65 ARG H    H  -1.046   1.761   7.879 1.00 . A A . 223 ARG H    1 1 
       14 29352 1 1 65 ARG HA   H  -3.317   3.545   8.425 1.00 . A A . 223 ARG HA   1 1 
       14 29353 1 1 65 ARG HB2  H  -0.423   4.386   8.103 1.00 . A A . 223 ARG HB2  1 1 
       14 29354 1 1 65 ARG HB3  H  -1.779   5.501   8.068 1.00 . A A . 223 ARG HB3  1 1 
       14 29355 1 1 65 ARG HD2  H  -3.153   5.819  10.148 1.00 . A A . 223 ARG HD2  1 1 
       14 29356 1 1 65 ARG HD3  H  -3.346   4.086  10.408 1.00 . A A . 223 ARG HD3  1 1 
       14 29357 1 1 65 ARG HE   H  -2.527   6.077  12.366 1.00 . A A . 223 ARG HE   1 1 
       14 29358 1 1 65 ARG HG2  H  -0.939   3.787  10.401 1.00 . A A . 223 ARG HG2  1 1 
       14 29359 1 1 65 ARG HG3  H  -0.700   5.529  10.234 1.00 . A A . 223 ARG HG3  1 1 
       14 29360 1 1 65 ARG HH11 H  -2.982   2.186  13.253 1.00 . A A . 223 ARG HH11 1 1 
       14 29361 1 1 65 ARG HH12 H  -2.992   2.691  11.591 1.00 . A A . 223 ARG HH12 1 1 
       14 29362 1 1 65 ARG HH21 H  -2.710   3.719  14.926 1.00 . A A . 223 ARG HH21 1 1 
       14 29363 1 1 65 ARG HH22 H  -2.508   5.402  14.548 1.00 . A A . 223 ARG HH22 1 1 
       14 29364 1 1 65 ARG N    N  -1.804   2.136   8.377 1.00 . A A . 223 ARG N    1 1 
       14 29365 1 1 65 ARG NE   N  -2.642   5.149  12.050 1.00 . A A . 223 ARG NE   1 1 
       14 29366 1 1 65 ARG NH1  N  -2.917   2.916  12.567 1.00 . A A . 223 ARG NH1  1 1 
       14 29367 1 1 65 ARG NH2  N  -2.643   4.453  14.245 1.00 . A A . 223 ARG NH2  1 1 
       14 29368 1 1 65 ARG O    O  -1.852   2.698   5.762 1.00 . A A . 223 ARG O    1 1 
       14 29369 1 1 66 PRO C    C  -2.164   4.781   3.766 1.00 . A A . 224 PRO C    1 1 
       14 29370 1 1 66 PRO CA   C  -3.490   4.568   4.489 1.00 . A A . 224 PRO CA   1 1 
       14 29371 1 1 66 PRO CB   C  -4.373   5.813   4.371 1.00 . A A . 224 PRO CB   1 1 
       14 29372 1 1 66 PRO CD   C  -4.144   5.357   6.701 1.00 . A A . 224 PRO CD   1 1 
       14 29373 1 1 66 PRO CG   C  -5.093   5.898   5.668 1.00 . A A . 224 PRO CG   1 1 
       14 29374 1 1 66 PRO HA   H  -4.001   3.718   4.060 1.00 . A A . 224 PRO HA   1 1 
       14 29375 1 1 66 PRO HB2  H  -3.753   6.687   4.211 1.00 . A A . 224 PRO HB2  1 1 
       14 29376 1 1 66 PRO HB3  H  -5.075   5.698   3.562 1.00 . A A . 224 PRO HB3  1 1 
       14 29377 1 1 66 PRO HD2  H  -3.548   6.155   7.116 1.00 . A A . 224 PRO HD2  1 1 
       14 29378 1 1 66 PRO HD3  H  -4.689   4.845   7.480 1.00 . A A . 224 PRO HD3  1 1 
       14 29379 1 1 66 PRO HG2  H  -5.344   6.928   5.882 1.00 . A A . 224 PRO HG2  1 1 
       14 29380 1 1 66 PRO HG3  H  -5.984   5.291   5.635 1.00 . A A . 224 PRO HG3  1 1 
       14 29381 1 1 66 PRO N    N  -3.307   4.414   5.937 1.00 . A A . 224 PRO N    1 1 
       14 29382 1 1 66 PRO O    O  -1.276   5.483   4.264 1.00 . A A . 224 PRO O    1 1 
       14 29383 1 1 67 TRP C    C  -1.144   4.480   0.338 1.00 . A A . 225 TRP C    1 1 
       14 29384 1 1 67 TRP CA   C  -0.817   4.305   1.813 1.00 . A A . 225 TRP CA   1 1 
       14 29385 1 1 67 TRP CB   C   0.071   3.070   2.030 1.00 . A A . 225 TRP CB   1 1 
       14 29386 1 1 67 TRP CD1  C  -1.325   0.963   2.488 1.00 . A A . 225 TRP CD1  1 1 
       14 29387 1 1 67 TRP CD2  C  -0.527   1.100   0.400 1.00 . A A . 225 TRP CD2  1 1 
       14 29388 1 1 67 TRP CE2  C  -1.268  -0.090   0.521 1.00 . A A . 225 TRP CE2  1 1 
       14 29389 1 1 67 TRP CE3  C   0.071   1.397  -0.827 1.00 . A A . 225 TRP CE3  1 1 
       14 29390 1 1 67 TRP CG   C  -0.580   1.764   1.669 1.00 . A A . 225 TRP CG   1 1 
       14 29391 1 1 67 TRP CH2  C  -0.828  -0.662  -1.724 1.00 . A A . 225 TRP CH2  1 1 
       14 29392 1 1 67 TRP CZ2  C  -1.425  -0.979  -0.537 1.00 . A A . 225 TRP CZ2  1 1 
       14 29393 1 1 67 TRP CZ3  C  -0.086   0.513  -1.875 1.00 . A A . 225 TRP CZ3  1 1 
       14 29394 1 1 67 TRP H    H  -2.808   3.716   2.203 1.00 . A A . 225 TRP H    1 1 
       14 29395 1 1 67 TRP HA   H  -0.288   5.185   2.156 1.00 . A A . 225 TRP HA   1 1 
       14 29396 1 1 67 TRP HB2  H   0.962   3.168   1.431 1.00 . A A . 225 TRP HB2  1 1 
       14 29397 1 1 67 TRP HB3  H   0.354   3.021   3.074 1.00 . A A . 225 TRP HB3  1 1 
       14 29398 1 1 67 TRP HD1  H  -1.547   1.188   3.522 1.00 . A A . 225 TRP HD1  1 1 
       14 29399 1 1 67 TRP HE1  H  -2.294  -0.878   2.172 1.00 . A A . 225 TRP HE1  1 1 
       14 29400 1 1 67 TRP HE3  H   0.647   2.300  -0.963 1.00 . A A . 225 TRP HE3  1 1 
       14 29401 1 1 67 TRP HH2  H  -0.924  -1.328  -2.571 1.00 . A A . 225 TRP HH2  1 1 
       14 29402 1 1 67 TRP HZ2  H  -1.996  -1.891  -0.438 1.00 . A A . 225 TRP HZ2  1 1 
       14 29403 1 1 67 TRP HZ3  H   0.372   0.727  -2.830 1.00 . A A . 225 TRP HZ3  1 1 
       14 29404 1 1 67 TRP N    N  -2.041   4.200   2.585 1.00 . A A . 225 TRP N    1 1 
       14 29405 1 1 67 TRP NE1  N  -1.744  -0.152   1.802 1.00 . A A . 225 TRP NE1  1 1 
       14 29406 1 1 67 TRP O    O  -2.313   4.440  -0.056 1.00 . A A . 225 TRP O    1 1 
       14 29407 1 1 68 CYS C    C   1.026   4.615  -2.619 1.00 . A A . 226 CYS C    1 1 
       14 29408 1 1 68 CYS CA   C  -0.288   4.861  -1.893 1.00 . A A . 226 CYS CA   1 1 
       14 29409 1 1 68 CYS CB   C  -0.758   6.290  -2.185 1.00 . A A . 226 CYS CB   1 1 
       14 29410 1 1 68 CYS H    H   0.794   4.713  -0.086 1.00 . A A . 226 CYS H    1 1 
       14 29411 1 1 68 CYS HA   H  -1.029   4.160  -2.242 1.00 . A A . 226 CYS HA   1 1 
       14 29412 1 1 68 CYS HB2  H  -1.036   6.366  -3.226 1.00 . A A . 226 CYS HB2  1 1 
       14 29413 1 1 68 CYS HB3  H  -1.613   6.515  -1.567 1.00 . A A . 226 CYS HB3  1 1 
       14 29414 1 1 68 CYS N    N  -0.114   4.678  -0.465 1.00 . A A . 226 CYS N    1 1 
       14 29415 1 1 68 CYS O    O   2.092   4.562  -1.998 1.00 . A A . 226 CYS O    1 1 
       14 29416 1 1 68 CYS SG   S   0.519   7.550  -1.853 1.00 . A A . 226 CYS SG   1 1 
       14 29417 1 1 69 PHE C    C   2.698   5.625  -5.035 1.00 . A A . 227 PHE C    1 1 
       14 29418 1 1 69 PHE CA   C   2.137   4.246  -4.737 1.00 . A A . 227 PHE CA   1 1 
       14 29419 1 1 69 PHE CB   C   1.810   3.500  -6.032 1.00 . A A . 227 PHE CB   1 1 
       14 29420 1 1 69 PHE CD1  C   0.182   1.633  -5.621 1.00 . A A . 227 PHE CD1  1 1 
       14 29421 1 1 69 PHE CD2  C   2.497   1.097  -5.821 1.00 . A A . 227 PHE CD2  1 1 
       14 29422 1 1 69 PHE CE1  C  -0.111   0.299  -5.423 1.00 . A A . 227 PHE CE1  1 1 
       14 29423 1 1 69 PHE CE2  C   2.208  -0.239  -5.624 1.00 . A A . 227 PHE CE2  1 1 
       14 29424 1 1 69 PHE CG   C   1.489   2.048  -5.821 1.00 . A A . 227 PHE CG   1 1 
       14 29425 1 1 69 PHE CZ   C   0.902  -0.638  -5.425 1.00 . A A . 227 PHE CZ   1 1 
       14 29426 1 1 69 PHE H    H   0.070   4.429  -4.363 1.00 . A A . 227 PHE H    1 1 
       14 29427 1 1 69 PHE HA   H   2.858   3.684  -4.161 1.00 . A A . 227 PHE HA   1 1 
       14 29428 1 1 69 PHE HB2  H   0.953   3.963  -6.498 1.00 . A A . 227 PHE HB2  1 1 
       14 29429 1 1 69 PHE HB3  H   2.655   3.562  -6.702 1.00 . A A . 227 PHE HB3  1 1 
       14 29430 1 1 69 PHE HD1  H  -0.613   2.366  -5.620 1.00 . A A . 227 PHE HD1  1 1 
       14 29431 1 1 69 PHE HD2  H   3.519   1.408  -5.979 1.00 . A A . 227 PHE HD2  1 1 
       14 29432 1 1 69 PHE HE1  H  -1.134  -0.013  -5.268 1.00 . A A . 227 PHE HE1  1 1 
       14 29433 1 1 69 PHE HE2  H   3.002  -0.970  -5.626 1.00 . A A . 227 PHE HE2  1 1 
       14 29434 1 1 69 PHE HZ   H   0.674  -1.681  -5.270 1.00 . A A . 227 PHE HZ   1 1 
       14 29435 1 1 69 PHE N    N   0.946   4.429  -3.929 1.00 . A A . 227 PHE N    1 1 
       14 29436 1 1 69 PHE O    O   1.934   6.578  -5.168 1.00 . A A . 227 PHE O    1 1 
       14 29437 1 1 70 THR C    C   4.898   7.257  -6.850 1.00 . A A . 228 THR C    1 1 
       14 29438 1 1 70 THR CA   C   4.593   7.060  -5.373 1.00 . A A . 228 THR CA   1 1 
       14 29439 1 1 70 THR CB   C   5.882   7.282  -4.547 1.00 . A A . 228 THR CB   1 1 
       14 29440 1 1 70 THR CG2  C   5.818   6.539  -3.219 1.00 . A A . 228 THR CG2  1 1 
       14 29441 1 1 70 THR H    H   4.583   4.965  -5.047 1.00 . A A . 228 THR H    1 1 
       14 29442 1 1 70 THR HA   H   3.872   7.805  -5.071 1.00 . A A . 228 THR HA   1 1 
       14 29443 1 1 70 THR HB   H   5.980   8.339  -4.343 1.00 . A A . 228 THR HB   1 1 
       14 29444 1 1 70 THR HG1  H   7.160   5.893  -5.148 1.00 . A A . 228 THR HG1  1 1 
       14 29445 1 1 70 THR HG21 H   6.661   6.822  -2.606 1.00 . A A . 228 THR HG21 1 1 
       14 29446 1 1 70 THR HG22 H   5.845   5.475  -3.400 1.00 . A A . 228 THR HG22 1 1 
       14 29447 1 1 70 THR HG23 H   4.900   6.793  -2.708 1.00 . A A . 228 THR HG23 1 1 
       14 29448 1 1 70 THR N    N   4.006   5.755  -5.125 1.00 . A A . 228 THR N    1 1 
       14 29449 1 1 70 THR O    O   4.875   6.310  -7.635 1.00 . A A . 228 THR O    1 1 
       14 29450 1 1 70 THR OG1  O   7.027   6.845  -5.285 1.00 . A A . 228 THR OG1  1 1 
       14 29451 1 1 71 THR C    C   7.010   8.686  -8.826 1.00 . A A . 229 THR C    1 1 
       14 29452 1 1 71 THR CA   C   5.509   8.821  -8.595 1.00 . A A . 229 THR CA   1 1 
       14 29453 1 1 71 THR CB   C   5.060  10.251  -8.936 1.00 . A A . 229 THR CB   1 1 
       14 29454 1 1 71 THR CG2  C   3.784  10.236  -9.764 1.00 . A A . 229 THR CG2  1 1 
       14 29455 1 1 71 THR H    H   5.169   9.210  -6.553 1.00 . A A . 229 THR H    1 1 
       14 29456 1 1 71 THR HA   H   4.985   8.131  -9.242 1.00 . A A . 229 THR HA   1 1 
       14 29457 1 1 71 THR HB   H   5.840  10.734  -9.507 1.00 . A A . 229 THR HB   1 1 
       14 29458 1 1 71 THR HG1  H   3.979  10.731  -7.350 1.00 . A A . 229 THR HG1  1 1 
       14 29459 1 1 71 THR HG21 H   3.931   9.629 -10.644 1.00 . A A . 229 THR HG21 1 1 
       14 29460 1 1 71 THR HG22 H   3.538  11.245 -10.060 1.00 . A A . 229 THR HG22 1 1 
       14 29461 1 1 71 THR HG23 H   2.978   9.828  -9.173 1.00 . A A . 229 THR HG23 1 1 
       14 29462 1 1 71 THR N    N   5.181   8.494  -7.221 1.00 . A A . 229 THR N    1 1 
       14 29463 1 1 71 THR O    O   7.544   9.151  -9.831 1.00 . A A . 229 THR O    1 1 
       14 29464 1 1 71 THR OG1  O   4.837  10.985  -7.724 1.00 . A A . 229 THR OG1  1 1 
       14 29465 1 1 72 ASP C    C   9.430   6.367  -8.213 1.00 . A A . 230 ASP C    1 1 
       14 29466 1 1 72 ASP CA   C   9.125   7.841  -7.962 1.00 . A A . 230 ASP CA   1 1 
       14 29467 1 1 72 ASP CB   C   9.802   8.298  -6.670 1.00 . A A . 230 ASP CB   1 1 
       14 29468 1 1 72 ASP CG   C  11.289   8.530  -6.848 1.00 . A A . 230 ASP CG   1 1 
       14 29469 1 1 72 ASP H    H   7.201   7.688  -7.102 1.00 . A A . 230 ASP H    1 1 
       14 29470 1 1 72 ASP HA   H   9.501   8.427  -8.786 1.00 . A A . 230 ASP HA   1 1 
       14 29471 1 1 72 ASP HB2  H   9.350   9.223  -6.341 1.00 . A A . 230 ASP HB2  1 1 
       14 29472 1 1 72 ASP HB3  H   9.662   7.543  -5.911 1.00 . A A . 230 ASP HB3  1 1 
       14 29473 1 1 72 ASP N    N   7.687   8.045  -7.880 1.00 . A A . 230 ASP N    1 1 
       14 29474 1 1 72 ASP O    O   9.036   5.507  -7.427 1.00 . A A . 230 ASP O    1 1 
       14 29475 1 1 72 ASP OD1  O  12.035   7.548  -7.024 1.00 . A A . 230 ASP OD1  1 1 
       14 29476 1 1 72 ASP OD2  O  11.719   9.704  -6.807 1.00 . A A . 230 ASP OD2  1 1 
       14 29477 1 1 73 PRO C    C  11.408   3.988  -8.669 1.00 . A A . 231 PRO C    1 1 
       14 29478 1 1 73 PRO CA   C  10.474   4.665  -9.677 1.00 . A A . 231 PRO CA   1 1 
       14 29479 1 1 73 PRO CB   C  11.176   4.805 -11.032 1.00 . A A . 231 PRO CB   1 1 
       14 29480 1 1 73 PRO CD   C  10.609   7.012 -10.322 1.00 . A A . 231 PRO CD   1 1 
       14 29481 1 1 73 PRO CG   C  10.806   6.157 -11.537 1.00 . A A . 231 PRO CG   1 1 
       14 29482 1 1 73 PRO HA   H   9.588   4.059  -9.795 1.00 . A A . 231 PRO HA   1 1 
       14 29483 1 1 73 PRO HB2  H  12.247   4.721 -10.900 1.00 . A A . 231 PRO HB2  1 1 
       14 29484 1 1 73 PRO HB3  H  10.823   4.047 -11.713 1.00 . A A . 231 PRO HB3  1 1 
       14 29485 1 1 73 PRO HD2  H  11.545   7.459 -10.017 1.00 . A A . 231 PRO HD2  1 1 
       14 29486 1 1 73 PRO HD3  H   9.870   7.774 -10.517 1.00 . A A . 231 PRO HD3  1 1 
       14 29487 1 1 73 PRO HG2  H  11.604   6.550 -12.152 1.00 . A A . 231 PRO HG2  1 1 
       14 29488 1 1 73 PRO HG3  H   9.888   6.101 -12.099 1.00 . A A . 231 PRO HG3  1 1 
       14 29489 1 1 73 PRO N    N  10.126   6.052  -9.317 1.00 . A A . 231 PRO N    1 1 
       14 29490 1 1 73 PRO O    O  11.582   2.768  -8.697 1.00 . A A . 231 PRO O    1 1 
       14 29491 1 1 74 ASN C    C  12.193   3.937  -5.473 1.00 . A A . 232 ASN C    1 1 
       14 29492 1 1 74 ASN CA   C  12.921   4.225  -6.781 1.00 . A A . 232 ASN CA   1 1 
       14 29493 1 1 74 ASN CB   C  14.094   5.176  -6.539 1.00 . A A . 232 ASN CB   1 1 
       14 29494 1 1 74 ASN CG   C  15.137   5.099  -7.636 1.00 . A A . 232 ASN CG   1 1 
       14 29495 1 1 74 ASN H    H  11.826   5.742  -7.790 1.00 . A A . 232 ASN H    1 1 
       14 29496 1 1 74 ASN HA   H  13.305   3.294  -7.167 1.00 . A A . 232 ASN HA   1 1 
       14 29497 1 1 74 ASN HB2  H  13.725   6.189  -6.490 1.00 . A A . 232 ASN HB2  1 1 
       14 29498 1 1 74 ASN HB3  H  14.565   4.923  -5.601 1.00 . A A . 232 ASN HB3  1 1 
       14 29499 1 1 74 ASN HD21 H  15.531   7.031  -7.432 1.00 . A A . 232 ASN HD21 1 1 
       14 29500 1 1 74 ASN HD22 H  16.450   6.199  -8.639 1.00 . A A . 232 ASN HD22 1 1 
       14 29501 1 1 74 ASN N    N  12.007   4.772  -7.781 1.00 . A A . 232 ASN N    1 1 
       14 29502 1 1 74 ASN ND2  N  15.769   6.221  -7.932 1.00 . A A . 232 ASN ND2  1 1 
       14 29503 1 1 74 ASN O    O  12.793   3.467  -4.508 1.00 . A A . 232 ASN O    1 1 
       14 29504 1 1 74 ASN OD1  O  15.369   4.040  -8.218 1.00 . A A . 232 ASN OD1  1 1 
       14 29505 1 1 75 LYS C    C   8.691   3.534  -4.729 1.00 . A A . 233 LYS C    1 1 
       14 29506 1 1 75 LYS CA   C  10.074   3.983  -4.280 1.00 . A A . 233 LYS CA   1 1 
       14 29507 1 1 75 LYS CB   C   9.970   5.247  -3.421 1.00 . A A . 233 LYS CB   1 1 
       14 29508 1 1 75 LYS CD   C  10.028   3.895  -1.308 1.00 . A A . 233 LYS CD   1 1 
       14 29509 1 1 75 LYS CE   C   9.559   3.810   0.132 1.00 . A A . 233 LYS CE   1 1 
       14 29510 1 1 75 LYS CG   C   9.328   5.013  -2.062 1.00 . A A . 233 LYS CG   1 1 
       14 29511 1 1 75 LYS H    H  10.479   4.601  -6.257 1.00 . A A . 233 LYS H    1 1 
       14 29512 1 1 75 LYS HA   H  10.531   3.194  -3.704 1.00 . A A . 233 LYS HA   1 1 
       14 29513 1 1 75 LYS HB2  H  10.962   5.642  -3.264 1.00 . A A . 233 LYS HB2  1 1 
       14 29514 1 1 75 LYS HB3  H   9.379   5.980  -3.952 1.00 . A A . 233 LYS HB3  1 1 
       14 29515 1 1 75 LYS HD2  H   9.817   2.956  -1.799 1.00 . A A . 233 LYS HD2  1 1 
       14 29516 1 1 75 LYS HD3  H  11.091   4.077  -1.321 1.00 . A A . 233 LYS HD3  1 1 
       14 29517 1 1 75 LYS HE2  H   9.714   4.768   0.604 1.00 . A A . 233 LYS HE2  1 1 
       14 29518 1 1 75 LYS HE3  H   8.507   3.570   0.142 1.00 . A A . 233 LYS HE3  1 1 
       14 29519 1 1 75 LYS HG2  H   9.393   5.919  -1.481 1.00 . A A . 233 LYS HG2  1 1 
       14 29520 1 1 75 LYS HG3  H   8.290   4.745  -2.204 1.00 . A A . 233 LYS HG3  1 1 
       14 29521 1 1 75 LYS HZ1  H  10.085   1.826   0.512 1.00 . A A . 233 LYS HZ1  1 1 
       14 29522 1 1 75 LYS HZ2  H  10.029   2.795   1.894 1.00 . A A . 233 LYS HZ2  1 1 
       14 29523 1 1 75 LYS HZ3  H  11.325   2.932   0.818 1.00 . A A . 233 LYS HZ3  1 1 
       14 29524 1 1 75 LYS N    N  10.898   4.223  -5.453 1.00 . A A . 233 LYS N    1 1 
       14 29525 1 1 75 LYS NZ   N  10.301   2.770   0.892 1.00 . A A . 233 LYS NZ   1 1 
       14 29526 1 1 75 LYS O    O   7.855   4.355  -5.103 1.00 . A A . 233 LYS O    1 1 
       14 29527 1 1 76 ARG C    C   5.992   2.250  -4.394 1.00 . A A . 234 ARG C    1 1 
       14 29528 1 1 76 ARG CA   C   7.191   1.662  -5.139 1.00 . A A . 234 ARG CA   1 1 
       14 29529 1 1 76 ARG CB   C   7.202   0.138  -4.994 1.00 . A A . 234 ARG CB   1 1 
       14 29530 1 1 76 ARG CD   C   6.065  -2.047  -5.513 1.00 . A A . 234 ARG CD   1 1 
       14 29531 1 1 76 ARG CG   C   5.998  -0.534  -5.636 1.00 . A A . 234 ARG CG   1 1 
       14 29532 1 1 76 ARG CZ   C   4.579  -2.991  -7.256 1.00 . A A . 234 ARG CZ   1 1 
       14 29533 1 1 76 ARG H    H   9.176   1.623  -4.381 1.00 . A A . 234 ARG H    1 1 
       14 29534 1 1 76 ARG HA   H   7.083   1.899  -6.186 1.00 . A A . 234 ARG HA   1 1 
       14 29535 1 1 76 ARG HB2  H   8.096  -0.251  -5.459 1.00 . A A . 234 ARG HB2  1 1 
       14 29536 1 1 76 ARG HB3  H   7.212  -0.114  -3.945 1.00 . A A . 234 ARG HB3  1 1 
       14 29537 1 1 76 ARG HD2  H   6.894  -2.410  -6.102 1.00 . A A . 234 ARG HD2  1 1 
       14 29538 1 1 76 ARG HD3  H   6.222  -2.304  -4.476 1.00 . A A . 234 ARG HD3  1 1 
       14 29539 1 1 76 ARG HE   H   4.151  -2.901  -5.300 1.00 . A A . 234 ARG HE   1 1 
       14 29540 1 1 76 ARG HG2  H   5.100  -0.182  -5.151 1.00 . A A . 234 ARG HG2  1 1 
       14 29541 1 1 76 ARG HG3  H   5.969  -0.268  -6.683 1.00 . A A . 234 ARG HG3  1 1 
       14 29542 1 1 76 ARG HH11 H   6.344  -2.287  -7.963 1.00 . A A . 234 ARG HH11 1 1 
       14 29543 1 1 76 ARG HH12 H   5.279  -2.950  -9.162 1.00 . A A . 234 ARG HH12 1 1 
       14 29544 1 1 76 ARG HH21 H   3.233  -3.800  -8.545 1.00 . A A . 234 ARG HH21 1 1 
       14 29545 1 1 76 ARG HH22 H   2.756  -3.790  -6.872 1.00 . A A . 234 ARG HH22 1 1 
       14 29546 1 1 76 ARG N    N   8.463   2.228  -4.699 1.00 . A A . 234 ARG N    1 1 
       14 29547 1 1 76 ARG NE   N   4.832  -2.687  -5.980 1.00 . A A . 234 ARG NE   1 1 
       14 29548 1 1 76 ARG NH1  N   5.472  -2.720  -8.201 1.00 . A A . 234 ARG NH1  1 1 
       14 29549 1 1 76 ARG NH2  N   3.432  -3.574  -7.582 1.00 . A A . 234 ARG NH2  1 1 
       14 29550 1 1 76 ARG O    O   5.099   2.831  -5.011 1.00 . A A . 234 ARG O    1 1 
       14 29551 1 1 77 TRP C    C   5.309   3.122  -0.929 1.00 . A A . 235 TRP C    1 1 
       14 29552 1 1 77 TRP CA   C   4.848   2.618  -2.289 1.00 . A A . 235 TRP CA   1 1 
       14 29553 1 1 77 TRP CB   C   3.801   1.510  -2.109 1.00 . A A . 235 TRP CB   1 1 
       14 29554 1 1 77 TRP CD1  C   5.126  -0.685  -1.976 1.00 . A A . 235 TRP CD1  1 1 
       14 29555 1 1 77 TRP CD2  C   4.107  -0.111  -0.067 1.00 . A A . 235 TRP CD2  1 1 
       14 29556 1 1 77 TRP CE2  C   4.803  -1.316   0.137 1.00 . A A . 235 TRP CE2  1 1 
       14 29557 1 1 77 TRP CE3  C   3.388   0.440   0.999 1.00 . A A . 235 TRP CE3  1 1 
       14 29558 1 1 77 TRP CG   C   4.334   0.283  -1.426 1.00 . A A . 235 TRP CG   1 1 
       14 29559 1 1 77 TRP CH2  C   4.089  -1.420   2.383 1.00 . A A . 235 TRP CH2  1 1 
       14 29560 1 1 77 TRP CZ2  C   4.801  -1.979   1.358 1.00 . A A . 235 TRP CZ2  1 1 
       14 29561 1 1 77 TRP CZ3  C   3.386  -0.222   2.212 1.00 . A A . 235 TRP CZ3  1 1 
       14 29562 1 1 77 TRP H    H   6.730   1.708  -2.613 1.00 . A A . 235 TRP H    1 1 
       14 29563 1 1 77 TRP HA   H   4.401   3.437  -2.830 1.00 . A A . 235 TRP HA   1 1 
       14 29564 1 1 77 TRP HB2  H   2.982   1.890  -1.518 1.00 . A A . 235 TRP HB2  1 1 
       14 29565 1 1 77 TRP HB3  H   3.429   1.215  -3.080 1.00 . A A . 235 TRP HB3  1 1 
       14 29566 1 1 77 TRP HD1  H   5.470  -0.679  -2.997 1.00 . A A . 235 TRP HD1  1 1 
       14 29567 1 1 77 TRP HE1  H   5.981  -2.434  -1.187 1.00 . A A . 235 TRP HE1  1 1 
       14 29568 1 1 77 TRP HE3  H   2.841   1.365   0.886 1.00 . A A . 235 TRP HE3  1 1 
       14 29569 1 1 77 TRP HH2  H   4.058  -1.906   3.345 1.00 . A A . 235 TRP HH2  1 1 
       14 29570 1 1 77 TRP HZ2  H   5.339  -2.902   1.505 1.00 . A A . 235 TRP HZ2  1 1 
       14 29571 1 1 77 TRP HZ3  H   2.833   0.185   3.046 1.00 . A A . 235 TRP HZ3  1 1 
       14 29572 1 1 77 TRP N    N   5.971   2.121  -3.074 1.00 . A A . 235 TRP N    1 1 
       14 29573 1 1 77 TRP NE1  N   5.421  -1.643  -1.039 1.00 . A A . 235 TRP NE1  1 1 
       14 29574 1 1 77 TRP O    O   6.383   2.749  -0.454 1.00 . A A . 235 TRP O    1 1 
       14 29575 1 1 78 GLU C    C   3.494   4.917   1.705 1.00 . A A . 236 GLU C    1 1 
       14 29576 1 1 78 GLU CA   C   4.788   4.518   0.997 1.00 . A A . 236 GLU CA   1 1 
       14 29577 1 1 78 GLU CB   C   5.721   5.728   0.883 1.00 . A A . 236 GLU CB   1 1 
       14 29578 1 1 78 GLU CD   C   7.158   7.391   2.124 1.00 . A A . 236 GLU CD   1 1 
       14 29579 1 1 78 GLU CG   C   6.402   6.085   2.195 1.00 . A A . 236 GLU CG   1 1 
       14 29580 1 1 78 GLU H    H   3.648   4.223  -0.758 1.00 . A A . 236 GLU H    1 1 
       14 29581 1 1 78 GLU HA   H   5.278   3.749   1.576 1.00 . A A . 236 GLU HA   1 1 
       14 29582 1 1 78 GLU HB2  H   6.485   5.513   0.150 1.00 . A A . 236 GLU HB2  1 1 
       14 29583 1 1 78 GLU HB3  H   5.148   6.582   0.555 1.00 . A A . 236 GLU HB3  1 1 
       14 29584 1 1 78 GLU HG2  H   5.651   6.165   2.966 1.00 . A A . 236 GLU HG2  1 1 
       14 29585 1 1 78 GLU HG3  H   7.096   5.297   2.450 1.00 . A A . 236 GLU HG3  1 1 
       14 29586 1 1 78 GLU N    N   4.489   3.966  -0.315 1.00 . A A . 236 GLU N    1 1 
       14 29587 1 1 78 GLU O    O   2.449   5.068   1.069 1.00 . A A . 236 GLU O    1 1 
       14 29588 1 1 78 GLU OE1  O   8.405   7.362   2.198 1.00 . A A . 236 GLU OE1  1 1 
       14 29589 1 1 78 GLU OE2  O   6.511   8.451   2.001 1.00 . A A . 236 GLU OE2  1 1 
       14 29590 1 1 79 TYR C    C   2.201   6.962   3.783 1.00 . A A . 237 TYR C    1 1 
       14 29591 1 1 79 TYR CA   C   2.412   5.453   3.820 1.00 . A A . 237 TYR CA   1 1 
       14 29592 1 1 79 TYR CB   C   2.596   5.004   5.271 1.00 . A A . 237 TYR CB   1 1 
       14 29593 1 1 79 TYR CD1  C   3.765   2.762   5.235 1.00 . A A . 237 TYR CD1  1 1 
       14 29594 1 1 79 TYR CD2  C   1.468   2.828   5.868 1.00 . A A . 237 TYR CD2  1 1 
       14 29595 1 1 79 TYR CE1  C   3.779   1.393   5.413 1.00 . A A . 237 TYR CE1  1 1 
       14 29596 1 1 79 TYR CE2  C   1.474   1.459   6.046 1.00 . A A . 237 TYR CE2  1 1 
       14 29597 1 1 79 TYR CG   C   2.609   3.502   5.457 1.00 . A A . 237 TYR CG   1 1 
       14 29598 1 1 79 TYR CZ   C   2.632   0.747   5.819 1.00 . A A . 237 TYR CZ   1 1 
       14 29599 1 1 79 TYR H    H   4.430   4.940   3.465 1.00 . A A . 237 TYR H    1 1 
       14 29600 1 1 79 TYR HA   H   1.544   4.965   3.406 1.00 . A A . 237 TYR HA   1 1 
       14 29601 1 1 79 TYR HB2  H   3.533   5.389   5.642 1.00 . A A . 237 TYR HB2  1 1 
       14 29602 1 1 79 TYR HB3  H   1.789   5.404   5.866 1.00 . A A . 237 TYR HB3  1 1 
       14 29603 1 1 79 TYR HD1  H   4.661   3.271   4.916 1.00 . A A . 237 TYR HD1  1 1 
       14 29604 1 1 79 TYR HD2  H   0.562   3.389   6.044 1.00 . A A . 237 TYR HD2  1 1 
       14 29605 1 1 79 TYR HE1  H   4.685   0.835   5.234 1.00 . A A . 237 TYR HE1  1 1 
       14 29606 1 1 79 TYR HE2  H   0.575   0.954   6.363 1.00 . A A . 237 TYR HE2  1 1 
       14 29607 1 1 79 TYR HH   H   1.740  -0.924   6.193 1.00 . A A . 237 TYR HH   1 1 
       14 29608 1 1 79 TYR N    N   3.569   5.075   3.020 1.00 . A A . 237 TYR N    1 1 
       14 29609 1 1 79 TYR O    O   3.158   7.729   3.654 1.00 . A A . 237 TYR O    1 1 
       14 29610 1 1 79 TYR OH   O   2.645  -0.615   6.004 1.00 . A A . 237 TYR OH   1 1 
       14 29611 1 1 80 CYS C    C   0.438   9.306   5.318 1.00 . A A . 238 CYS C    1 1 
       14 29612 1 1 80 CYS CA   C   0.614   8.795   3.891 1.00 . A A . 238 CYS CA   1 1 
       14 29613 1 1 80 CYS CB   C  -0.667   9.029   3.096 1.00 . A A . 238 CYS CB   1 1 
       14 29614 1 1 80 CYS H    H   0.231   6.717   3.996 1.00 . A A . 238 CYS H    1 1 
       14 29615 1 1 80 CYS HA   H   1.425   9.332   3.422 1.00 . A A . 238 CYS HA   1 1 
       14 29616 1 1 80 CYS HB2  H  -1.483   8.520   3.587 1.00 . A A . 238 CYS HB2  1 1 
       14 29617 1 1 80 CYS HB3  H  -0.877  10.088   3.069 1.00 . A A . 238 CYS HB3  1 1 
       14 29618 1 1 80 CYS N    N   0.951   7.380   3.901 1.00 . A A . 238 CYS N    1 1 
       14 29619 1 1 80 CYS O    O   0.296   8.513   6.253 1.00 . A A . 238 CYS O    1 1 
       14 29620 1 1 80 CYS SG   S  -0.604   8.433   1.378 1.00 . A A . 238 CYS SG   1 1 
       14 29621 1 1 81 ASP C    C  -1.062  11.939   6.900 1.00 . A A . 239 ASP C    1 1 
       14 29622 1 1 81 ASP CA   C   0.273  11.214   6.806 1.00 . A A . 239 ASP CA   1 1 
       14 29623 1 1 81 ASP CB   C   1.417  12.178   7.122 1.00 . A A . 239 ASP CB   1 1 
       14 29624 1 1 81 ASP CG   C   1.400  12.643   8.568 1.00 . A A . 239 ASP CG   1 1 
       14 29625 1 1 81 ASP H    H   0.530  11.206   4.704 1.00 . A A . 239 ASP H    1 1 
       14 29626 1 1 81 ASP HA   H   0.281  10.412   7.529 1.00 . A A . 239 ASP HA   1 1 
       14 29627 1 1 81 ASP HB2  H   2.358  11.683   6.933 1.00 . A A . 239 ASP HB2  1 1 
       14 29628 1 1 81 ASP HB3  H   1.337  13.045   6.482 1.00 . A A . 239 ASP HB3  1 1 
       14 29629 1 1 81 ASP N    N   0.437  10.620   5.485 1.00 . A A . 239 ASP N    1 1 
       14 29630 1 1 81 ASP O    O  -1.189  13.098   6.503 1.00 . A A . 239 ASP O    1 1 
       14 29631 1 1 81 ASP OD1  O   1.192  13.851   8.810 1.00 . A A . 239 ASP OD1  1 1 
       14 29632 1 1 81 ASP OD2  O   1.607  11.802   9.470 1.00 . A A . 239 ASP OD2  1 1 
       14 29633 1 1 82 ILE C    C  -3.665  12.140   9.014 1.00 . A A . 240 ILE C    1 1 
       14 29634 1 1 82 ILE CA   C  -3.397  11.802   7.549 1.00 . A A . 240 ILE CA   1 1 
       14 29635 1 1 82 ILE CB   C  -4.490  10.833   7.027 1.00 . A A . 240 ILE CB   1 1 
       14 29636 1 1 82 ILE CD1  C  -3.539   9.587   5.019 1.00 . A A . 240 ILE CD1  1 1 
       14 29637 1 1 82 ILE CG1  C  -4.425  10.711   5.502 1.00 . A A . 240 ILE CG1  1 1 
       14 29638 1 1 82 ILE CG2  C  -5.880  11.287   7.456 1.00 . A A . 240 ILE CG2  1 1 
       14 29639 1 1 82 ILE H    H  -1.904  10.316   7.694 1.00 . A A . 240 ILE H    1 1 
       14 29640 1 1 82 ILE HA   H  -3.437  12.709   6.965 1.00 . A A . 240 ILE HA   1 1 
       14 29641 1 1 82 ILE HB   H  -4.310   9.862   7.462 1.00 . A A . 240 ILE HB   1 1 
       14 29642 1 1 82 ILE HD11 H  -3.835   8.663   5.495 1.00 . A A . 240 ILE HD11 1 1 
       14 29643 1 1 82 ILE HD12 H  -2.511   9.806   5.269 1.00 . A A . 240 ILE HD12 1 1 
       14 29644 1 1 82 ILE HD13 H  -3.636   9.487   3.948 1.00 . A A . 240 ILE HD13 1 1 
       14 29645 1 1 82 ILE HG12 H  -5.419  10.535   5.120 1.00 . A A . 240 ILE HG12 1 1 
       14 29646 1 1 82 ILE HG13 H  -4.044  11.635   5.090 1.00 . A A . 240 ILE HG13 1 1 
       14 29647 1 1 82 ILE HG21 H  -6.024  12.321   7.175 1.00 . A A . 240 ILE HG21 1 1 
       14 29648 1 1 82 ILE HG22 H  -5.979  11.187   8.527 1.00 . A A . 240 ILE HG22 1 1 
       14 29649 1 1 82 ILE HG23 H  -6.625  10.676   6.968 1.00 . A A . 240 ILE HG23 1 1 
       14 29650 1 1 82 ILE N    N  -2.064  11.236   7.402 1.00 . A A . 240 ILE N    1 1 
       14 29651 1 1 82 ILE O    O  -3.434  11.312   9.896 1.00 . A A . 240 ILE O    1 1 
       14 29652 1 1 83 PRO C    C  -5.487  12.936  11.323 1.00 . A A . 241 PRO C    1 1 
       14 29653 1 1 83 PRO CA   C  -4.432  13.815  10.656 1.00 . A A . 241 PRO CA   1 1 
       14 29654 1 1 83 PRO CB   C  -4.977  15.232  10.463 1.00 . A A . 241 PRO CB   1 1 
       14 29655 1 1 83 PRO CD   C  -4.359  14.435   8.295 1.00 . A A . 241 PRO CD   1 1 
       14 29656 1 1 83 PRO CG   C  -4.482  15.674   9.131 1.00 . A A . 241 PRO CG   1 1 
       14 29657 1 1 83 PRO HA   H  -3.548  13.845  11.273 1.00 . A A . 241 PRO HA   1 1 
       14 29658 1 1 83 PRO HB2  H  -6.060  15.214  10.489 1.00 . A A . 241 PRO HB2  1 1 
       14 29659 1 1 83 PRO HB3  H  -4.597  15.882  11.233 1.00 . A A . 241 PRO HB3  1 1 
       14 29660 1 1 83 PRO HD2  H  -5.273  14.255   7.749 1.00 . A A . 241 PRO HD2  1 1 
       14 29661 1 1 83 PRO HD3  H  -3.522  14.522   7.618 1.00 . A A . 241 PRO HD3  1 1 
       14 29662 1 1 83 PRO HG2  H  -5.190  16.361   8.686 1.00 . A A . 241 PRO HG2  1 1 
       14 29663 1 1 83 PRO HG3  H  -3.517  16.143   9.234 1.00 . A A . 241 PRO HG3  1 1 
       14 29664 1 1 83 PRO N    N  -4.122  13.373   9.291 1.00 . A A . 241 PRO N    1 1 
       14 29665 1 1 83 PRO O    O  -6.344  12.351  10.657 1.00 . A A . 241 PRO O    1 1 
       14 29666 1 1 84 ARG C    C  -7.443  12.949  13.998 1.00 . A A . 242 ARG C    1 1 
       14 29667 1 1 84 ARG CA   C  -6.378  12.046  13.389 1.00 . A A . 242 ARG CA   1 1 
       14 29668 1 1 84 ARG CB   C  -5.664  11.216  14.472 1.00 . A A . 242 ARG CB   1 1 
       14 29669 1 1 84 ARG CD   C  -4.303  13.045  15.575 1.00 . A A . 242 ARG CD   1 1 
       14 29670 1 1 84 ARG CG   C  -5.359  11.966  15.767 1.00 . A A . 242 ARG CG   1 1 
       14 29671 1 1 84 ARG CZ   C  -2.358  13.314  14.071 1.00 . A A . 242 ARG CZ   1 1 
       14 29672 1 1 84 ARG H    H  -4.732  13.341  13.121 1.00 . A A . 242 ARG H    1 1 
       14 29673 1 1 84 ARG HA   H  -6.858  11.371  12.693 1.00 . A A . 242 ARG HA   1 1 
       14 29674 1 1 84 ARG HB2  H  -6.283  10.367  14.719 1.00 . A A . 242 ARG HB2  1 1 
       14 29675 1 1 84 ARG HB3  H  -4.730  10.855  14.066 1.00 . A A . 242 ARG HB3  1 1 
       14 29676 1 1 84 ARG HD2  H  -4.742  13.865  15.026 1.00 . A A . 242 ARG HD2  1 1 
       14 29677 1 1 84 ARG HD3  H  -3.985  13.395  16.546 1.00 . A A . 242 ARG HD3  1 1 
       14 29678 1 1 84 ARG HE   H  -2.917  11.598  14.940 1.00 . A A . 242 ARG HE   1 1 
       14 29679 1 1 84 ARG HG2  H  -6.268  12.428  16.121 1.00 . A A . 242 ARG HG2  1 1 
       14 29680 1 1 84 ARG HG3  H  -5.007  11.257  16.503 1.00 . A A . 242 ARG HG3  1 1 
       14 29681 1 1 84 ARG HH11 H  -3.398  15.028  14.396 1.00 . A A . 242 ARG HH11 1 1 
       14 29682 1 1 84 ARG HH12 H  -2.027  15.181  13.347 1.00 . A A . 242 ARG HH12 1 1 
       14 29683 1 1 84 ARG HH21 H  -0.738  13.339  12.851 1.00 . A A . 242 ARG HH21 1 1 
       14 29684 1 1 84 ARG HH22 H  -1.134  11.796  13.535 1.00 . A A . 242 ARG HH22 1 1 
       14 29685 1 1 84 ARG N    N  -5.426  12.846  12.639 1.00 . A A . 242 ARG N    1 1 
       14 29686 1 1 84 ARG NE   N  -3.137  12.554  14.843 1.00 . A A . 242 ARG NE   1 1 
       14 29687 1 1 84 ARG NH1  N  -2.616  14.610  13.925 1.00 . A A . 242 ARG NH1  1 1 
       14 29688 1 1 84 ARG NH2  N  -1.329  12.773  13.435 1.00 . A A . 242 ARG NH2  1 1 
       14 29689 1 1 84 ARG O    O  -7.185  14.122  14.281 1.00 . A A . 242 ARG O    1 1 
       14 29690 1 1 85 CYS C    C  -9.659  13.205  16.271 1.00 . A A . 243 CYS C    1 1 
       14 29691 1 1 85 CYS CA   C  -9.736  13.186  14.748 1.00 . A A . 243 CYS CA   1 1 
       14 29692 1 1 85 CYS CB   C -11.080  12.607  14.304 1.00 . A A . 243 CYS CB   1 1 
       14 29693 1 1 85 CYS H    H  -8.787  11.473  13.931 1.00 . A A . 243 CYS H    1 1 
       14 29694 1 1 85 CYS HA   H  -9.654  14.199  14.384 1.00 . A A . 243 CYS HA   1 1 
       14 29695 1 1 85 CYS HB2  H -11.383  11.842  15.002 1.00 . A A . 243 CYS HB2  1 1 
       14 29696 1 1 85 CYS HB3  H -11.819  13.395  14.301 1.00 . A A . 243 CYS HB3  1 1 
       14 29697 1 1 85 CYS N    N  -8.637  12.413  14.181 1.00 . A A . 243 CYS N    1 1 
       14 29698 1 1 85 CYS O    O  -8.701  12.699  16.866 1.00 . A A . 243 CYS O    1 1 
       14 29699 1 1 85 CYS SG   S -11.059  11.857  12.640 1.00 . A A . 243 CYS SG   1 1 
       14 29700 2 2  1 GLY C    C -32.351 -13.636  -4.707 1.00 . B B .  -2 GLY C    1 1 
       14 29701 2 2  1 GLY CA   C -30.966 -14.230  -4.852 1.00 . B B .  -2 GLY CA   1 1 
       14 29702 2 2  1 GLY H1   H -30.370 -13.669  -2.904 1.00 . B B .  -2 GLY H1   1 1 
       14 29703 2 2  1 GLY HA2  H -30.370 -13.579  -5.474 1.00 . B B .  -2 GLY HA2  1 1 
       14 29704 2 2  1 GLY HA3  H -31.048 -15.193  -5.329 1.00 . B B .  -2 GLY HA3  1 1 
       14 29705 2 2  1 GLY N    N -30.305 -14.394  -3.572 1.00 . B B .  -2 GLY N    1 1 
       14 29706 2 2  1 GLY O    O -32.776 -12.824  -5.528 1.00 . B B .  -2 GLY O    1 1 
       14 29707 2 2  2 SER C    C -34.553 -13.077  -1.963 1.00 . B B .  -1 SER C    1 1 
       14 29708 2 2  2 SER CA   C -34.402 -13.546  -3.411 1.00 . B B .  -1 SER CA   1 1 
       14 29709 2 2  2 SER CB   C -35.418 -14.648  -3.722 1.00 . B B .  -1 SER CB   1 1 
       14 29710 2 2  2 SER H    H -32.661 -14.691  -3.039 1.00 . B B .  -1 SER H    1 1 
       14 29711 2 2  2 SER HA   H -34.576 -12.708  -4.069 1.00 . B B .  -1 SER HA   1 1 
       14 29712 2 2  2 SER HB2  H -36.077 -14.774  -2.877 1.00 . B B .  -1 SER HB2  1 1 
       14 29713 2 2  2 SER HB3  H -35.995 -14.368  -4.592 1.00 . B B .  -1 SER HB3  1 1 
       14 29714 2 2  2 SER HG   H -34.563 -15.940  -4.925 1.00 . B B .  -1 SER HG   1 1 
       14 29715 2 2  2 SER N    N -33.054 -14.038  -3.659 1.00 . B B .  -1 SER N    1 1 
       14 29716 2 2  2 SER O    O -35.667 -12.926  -1.456 1.00 . B B .  -1 SER O    1 1 
       14 29717 2 2  2 SER OG   O -34.764 -15.883  -3.983 1.00 . B B .  -1 SER OG   1 1 
       14 29718 2 2  3 ALA C    C -33.107 -10.911   0.206 1.00 . B B .  95 ALA C    1 1 
       14 29719 2 2  3 ALA CA   C -33.450 -12.392   0.083 1.00 . B B .  95 ALA CA   1 1 
       14 29720 2 2  3 ALA CB   C -32.494 -13.232   0.914 1.00 . B B .  95 ALA CB   1 1 
       14 29721 2 2  3 ALA H    H -32.567 -12.923  -1.769 1.00 . B B .  95 ALA H    1 1 
       14 29722 2 2  3 ALA HA   H -34.449 -12.549   0.463 1.00 . B B .  95 ALA HA   1 1 
       14 29723 2 2  3 ALA HB1  H -32.652 -13.029   1.964 1.00 . B B .  95 ALA HB1  1 1 
       14 29724 2 2  3 ALA HB2  H -31.477 -12.987   0.650 1.00 . B B .  95 ALA HB2  1 1 
       14 29725 2 2  3 ALA HB3  H -32.673 -14.279   0.720 1.00 . B B .  95 ALA HB3  1 1 
       14 29726 2 2  3 ALA N    N -33.429 -12.827  -1.305 1.00 . B B .  95 ALA N    1 1 
       14 29727 2 2  3 ALA O    O -33.856 -10.139   0.808 1.00 . B B .  95 ALA O    1 1 
       14 29728 2 2  4 GLY C    C -30.626  -8.891   0.847 1.00 . B B .  96 GLY C    1 1 
       14 29729 2 2  4 GLY CA   C -31.567  -9.133  -0.317 1.00 . B B .  96 GLY CA   1 1 
       14 29730 2 2  4 GLY H    H -31.450 -11.168  -0.892 1.00 . B B .  96 GLY H    1 1 
       14 29731 2 2  4 GLY HA2  H -31.064  -8.872  -1.239 1.00 . B B .  96 GLY HA2  1 1 
       14 29732 2 2  4 GLY HA3  H -32.437  -8.505  -0.200 1.00 . B B .  96 GLY HA3  1 1 
       14 29733 2 2  4 GLY N    N -31.991 -10.515  -0.387 1.00 . B B .  96 GLY N    1 1 
       14 29734 2 2  4 GLY O    O -30.731  -7.880   1.539 1.00 . B B .  96 GLY O    1 1 
       14 29735 2 2  5 LEU C    C -27.338 -10.034   1.650 1.00 . B B .  97 LEU C    1 1 
       14 29736 2 2  5 LEU CA   C -28.744  -9.718   2.154 1.00 . B B .  97 LEU CA   1 1 
       14 29737 2 2  5 LEU CB   C -29.118 -10.654   3.314 1.00 . B B .  97 LEU CB   1 1 
       14 29738 2 2  5 LEU CD1  C -31.589 -10.895   3.708 1.00 . B B .  97 LEU CD1  1 1 
       14 29739 2 2  5 LEU CD2  C -30.052 -10.468   5.637 1.00 . B B .  97 LEU CD2  1 1 
       14 29740 2 2  5 LEU CG   C -30.312 -10.201   4.161 1.00 . B B .  97 LEU CG   1 1 
       14 29741 2 2  5 LEU H    H -29.661 -10.601   0.457 1.00 . B B .  97 LEU H    1 1 
       14 29742 2 2  5 LEU HA   H -28.761  -8.697   2.508 1.00 . B B .  97 LEU HA   1 1 
       14 29743 2 2  5 LEU HB2  H -29.342 -11.627   2.905 1.00 . B B .  97 LEU HB2  1 1 
       14 29744 2 2  5 LEU HB3  H -28.260 -10.744   3.964 1.00 . B B .  97 LEU HB3  1 1 
       14 29745 2 2  5 LEU HD11 H -31.759 -10.684   2.663 1.00 . B B .  97 LEU HD11 1 1 
       14 29746 2 2  5 LEU HD12 H -32.423 -10.531   4.291 1.00 . B B .  97 LEU HD12 1 1 
       14 29747 2 2  5 LEU HD13 H -31.489 -11.960   3.850 1.00 . B B .  97 LEU HD13 1 1 
       14 29748 2 2  5 LEU HD21 H -29.922 -11.529   5.794 1.00 . B B .  97 LEU HD21 1 1 
       14 29749 2 2  5 LEU HD22 H -30.891 -10.118   6.220 1.00 . B B .  97 LEU HD22 1 1 
       14 29750 2 2  5 LEU HD23 H -29.157  -9.946   5.945 1.00 . B B .  97 LEU HD23 1 1 
       14 29751 2 2  5 LEU HG   H -30.450  -9.137   4.033 1.00 . B B .  97 LEU HG   1 1 
       14 29752 2 2  5 LEU N    N -29.707  -9.825   1.065 1.00 . B B .  97 LEU N    1 1 
       14 29753 2 2  5 LEU O    O -26.451  -9.181   1.687 1.00 . B B .  97 LEU O    1 1 
       14 29754 2 2  6 GLN C    C -25.563 -10.919  -0.664 1.00 . B B .  98 GLN C    1 1 
       14 29755 2 2  6 GLN CA   C -25.851 -11.675   0.623 1.00 . B B .  98 GLN CA   1 1 
       14 29756 2 2  6 GLN CB   C -25.844 -13.182   0.355 1.00 . B B .  98 GLN CB   1 1 
       14 29757 2 2  6 GLN CD   C -26.235 -15.504   1.256 1.00 . B B .  98 GLN CD   1 1 
       14 29758 2 2  6 GLN CG   C -26.114 -14.030   1.587 1.00 . B B .  98 GLN CG   1 1 
       14 29759 2 2  6 GLN H    H -27.905 -11.873   1.106 1.00 . B B .  98 GLN H    1 1 
       14 29760 2 2  6 GLN HA   H -25.094 -11.434   1.355 1.00 . B B .  98 GLN HA   1 1 
       14 29761 2 2  6 GLN HB2  H -26.602 -13.407  -0.381 1.00 . B B .  98 GLN HB2  1 1 
       14 29762 2 2  6 GLN HB3  H -24.879 -13.460  -0.042 1.00 . B B .  98 GLN HB3  1 1 
       14 29763 2 2  6 GLN HE21 H -24.297 -15.766   1.605 1.00 . B B .  98 GLN HE21 1 1 
       14 29764 2 2  6 GLN HE22 H -25.178 -17.181   1.132 1.00 . B B .  98 GLN HE22 1 1 
       14 29765 2 2  6 GLN HG2  H -25.300 -13.900   2.285 1.00 . B B .  98 GLN HG2  1 1 
       14 29766 2 2  6 GLN HG3  H -27.036 -13.701   2.044 1.00 . B B .  98 GLN HG3  1 1 
       14 29767 2 2  6 GLN N    N -27.149 -11.251   1.147 1.00 . B B .  98 GLN N    1 1 
       14 29768 2 2  6 GLN NE2  N -25.127 -16.222   1.338 1.00 . B B .  98 GLN NE2  1 1 
       14 29769 2 2  6 GLN O    O -24.419 -10.591  -0.981 1.00 . B B .  98 GLN O    1 1 
       14 29770 2 2  6 GLN OE1  O -27.318 -15.993   0.930 1.00 . B B .  98 GLN OE1  1 1 
       14 29771 2 2  7 GLU C    C -26.084  -8.475  -2.383 1.00 . B B .  99 GLU C    1 1 
       14 29772 2 2  7 GLU CA   C -26.575  -9.900  -2.636 1.00 . B B .  99 GLU CA   1 1 
       14 29773 2 2  7 GLU CB   C -27.965  -9.878  -3.285 1.00 . B B .  99 GLU CB   1 1 
       14 29774 2 2  7 GLU CD   C -29.556 -11.535  -2.170 1.00 . B B .  99 GLU CD   1 1 
       14 29775 2 2  7 GLU CG   C -28.635 -11.251  -3.351 1.00 . B B .  99 GLU CG   1 1 
       14 29776 2 2  7 GLU H    H -27.519 -10.937  -1.061 1.00 . B B .  99 GLU H    1 1 
       14 29777 2 2  7 GLU HA   H -25.883 -10.405  -3.291 1.00 . B B .  99 GLU HA   1 1 
       14 29778 2 2  7 GLU HB2  H -28.604  -9.218  -2.718 1.00 . B B .  99 GLU HB2  1 1 
       14 29779 2 2  7 GLU HB3  H -27.871  -9.498  -4.292 1.00 . B B .  99 GLU HB3  1 1 
       14 29780 2 2  7 GLU HG2  H -29.219 -11.306  -4.257 1.00 . B B .  99 GLU HG2  1 1 
       14 29781 2 2  7 GLU HG3  H -27.866 -12.009  -3.376 1.00 . B B .  99 GLU HG3  1 1 
       14 29782 2 2  7 GLU N    N -26.636 -10.631  -1.384 1.00 . B B .  99 GLU N    1 1 
       14 29783 2 2  7 GLU O    O -25.570  -7.806  -3.280 1.00 . B B .  99 GLU O    1 1 
       14 29784 2 2  7 GLU OE1  O -29.109 -11.418  -1.011 1.00 . B B .  99 GLU OE1  1 1 
       14 29785 2 2  7 GLU OE2  O -30.733 -11.891  -2.398 1.00 . B B .  99 GLU OE2  1 1 
       14 29786 2 2  8 LYS C    C -24.356  -6.717  -0.304 1.00 . B B . 100 LYS C    1 1 
       14 29787 2 2  8 LYS CA   C -25.817  -6.694  -0.746 1.00 . B B . 100 LYS CA   1 1 
       14 29788 2 2  8 LYS CB   C -26.698  -6.169   0.391 1.00 . B B . 100 LYS CB   1 1 
       14 29789 2 2  8 LYS CD   C -28.880  -5.128   1.101 1.00 . B B . 100 LYS CD   1 1 
       14 29790 2 2  8 LYS CE   C -28.143  -4.103   1.953 1.00 . B B . 100 LYS CE   1 1 
       14 29791 2 2  8 LYS CG   C -28.032  -5.602  -0.073 1.00 . B B . 100 LYS CG   1 1 
       14 29792 2 2  8 LYS H    H -26.666  -8.608  -0.478 1.00 . B B . 100 LYS H    1 1 
       14 29793 2 2  8 LYS HA   H -25.914  -6.041  -1.599 1.00 . B B . 100 LYS HA   1 1 
       14 29794 2 2  8 LYS HB2  H -26.897  -6.979   1.077 1.00 . B B . 100 LYS HB2  1 1 
       14 29795 2 2  8 LYS HB3  H -26.163  -5.391   0.914 1.00 . B B . 100 LYS HB3  1 1 
       14 29796 2 2  8 LYS HD2  H -29.784  -4.677   0.719 1.00 . B B . 100 LYS HD2  1 1 
       14 29797 2 2  8 LYS HD3  H -29.133  -5.980   1.716 1.00 . B B . 100 LYS HD3  1 1 
       14 29798 2 2  8 LYS HE2  H -27.272  -4.573   2.384 1.00 . B B . 100 LYS HE2  1 1 
       14 29799 2 2  8 LYS HE3  H -27.833  -3.285   1.320 1.00 . B B . 100 LYS HE3  1 1 
       14 29800 2 2  8 LYS HG2  H -27.848  -4.765  -0.731 1.00 . B B . 100 LYS HG2  1 1 
       14 29801 2 2  8 LYS HG3  H -28.571  -6.371  -0.608 1.00 . B B . 100 LYS HG3  1 1 
       14 29802 2 2  8 LYS HZ1  H -28.471  -2.855   3.593 1.00 . B B . 100 LYS HZ1  1 1 
       14 29803 2 2  8 LYS HZ2  H -29.273  -4.341   3.694 1.00 . B B . 100 LYS HZ2  1 1 
       14 29804 2 2  8 LYS HZ3  H -29.853  -3.137   2.660 1.00 . B B . 100 LYS HZ3  1 1 
       14 29805 2 2  8 LYS N    N -26.247  -8.024  -1.144 1.00 . B B . 100 LYS N    1 1 
       14 29806 2 2  8 LYS NZ   N -28.993  -3.573   3.051 1.00 . B B . 100 LYS NZ   1 1 
       14 29807 2 2  8 LYS O    O -23.602  -5.779  -0.560 1.00 . B B . 100 LYS O    1 1 
       14 29808 2 2  9 GLU C    C -21.625  -8.145  -0.319 1.00 . B B . 101 GLU C    1 1 
       14 29809 2 2  9 GLU CA   C -22.593  -7.950   0.845 1.00 . B B . 101 GLU CA   1 1 
       14 29810 2 2  9 GLU CB   C -22.499  -9.116   1.826 1.00 . B B . 101 GLU CB   1 1 
       14 29811 2 2  9 GLU CD   C -22.541  -7.601   3.847 1.00 . B B . 101 GLU CD   1 1 
       14 29812 2 2  9 GLU CG   C -23.139  -8.822   3.174 1.00 . B B . 101 GLU CG   1 1 
       14 29813 2 2  9 GLU H    H -24.611  -8.518   0.532 1.00 . B B . 101 GLU H    1 1 
       14 29814 2 2  9 GLU HA   H -22.328  -7.040   1.363 1.00 . B B . 101 GLU HA   1 1 
       14 29815 2 2  9 GLU HB2  H -22.993  -9.976   1.396 1.00 . B B . 101 GLU HB2  1 1 
       14 29816 2 2  9 GLU HB3  H -21.458  -9.354   1.990 1.00 . B B . 101 GLU HB3  1 1 
       14 29817 2 2  9 GLU HG2  H -24.195  -8.654   3.028 1.00 . B B . 101 GLU HG2  1 1 
       14 29818 2 2  9 GLU HG3  H -22.997  -9.675   3.819 1.00 . B B . 101 GLU HG3  1 1 
       14 29819 2 2  9 GLU N    N -23.963  -7.800   0.362 1.00 . B B . 101 GLU N    1 1 
       14 29820 2 2  9 GLU O    O -20.478  -7.708  -0.261 1.00 . B B . 101 GLU O    1 1 
       14 29821 2 2  9 GLU OE1  O -21.560  -7.755   4.602 1.00 . B B . 101 GLU OE1  1 1 
       14 29822 2 2  9 GLU OE2  O -23.045  -6.481   3.620 1.00 . B B . 101 GLU OE2  1 1 
       14 29823 2 2 10 ARG C    C -20.087  -9.932  -2.336 1.00 . B B . 102 ARG C    1 1 
       14 29824 2 2 10 ARG CA   C -21.318  -9.054  -2.581 1.00 . B B . 102 ARG CA   1 1 
       14 29825 2 2 10 ARG CB   C -20.904  -7.718  -3.209 1.00 . B B . 102 ARG CB   1 1 
       14 29826 2 2 10 ARG CD   C -21.700  -5.400  -3.788 1.00 . B B . 102 ARG CD   1 1 
       14 29827 2 2 10 ARG CG   C -22.086  -6.864  -3.645 1.00 . B B . 102 ARG CG   1 1 
       14 29828 2 2 10 ARG CZ   C -20.823  -3.953  -5.584 1.00 . B B . 102 ARG CZ   1 1 
       14 29829 2 2 10 ARG H    H -23.014  -9.179  -1.315 1.00 . B B . 102 ARG H    1 1 
       14 29830 2 2 10 ARG HA   H -21.961  -9.569  -3.277 1.00 . B B . 102 ARG HA   1 1 
       14 29831 2 2 10 ARG HB2  H -20.328  -7.157  -2.488 1.00 . B B . 102 ARG HB2  1 1 
       14 29832 2 2 10 ARG HB3  H -20.290  -7.913  -4.074 1.00 . B B . 102 ARG HB3  1 1 
       14 29833 2 2 10 ARG HD2  H -22.600  -4.806  -3.818 1.00 . B B . 102 ARG HD2  1 1 
       14 29834 2 2 10 ARG HD3  H -21.109  -5.113  -2.931 1.00 . B B . 102 ARG HD3  1 1 
       14 29835 2 2 10 ARG HE   H -20.468  -5.914  -5.411 1.00 . B B . 102 ARG HE   1 1 
       14 29836 2 2 10 ARG HG2  H -22.446  -7.225  -4.597 1.00 . B B . 102 ARG HG2  1 1 
       14 29837 2 2 10 ARG HG3  H -22.870  -6.951  -2.907 1.00 . B B . 102 ARG HG3  1 1 
       14 29838 2 2 10 ARG HH11 H -21.990  -2.998  -4.229 1.00 . B B . 102 ARG HH11 1 1 
       14 29839 2 2 10 ARG HH12 H -21.362  -2.000  -5.499 1.00 . B B . 102 ARG HH12 1 1 
       14 29840 2 2 10 ARG HH21 H -20.022  -2.914  -7.129 1.00 . B B . 102 ARG HH21 1 1 
       14 29841 2 2 10 ARG HH22 H -19.634  -4.606  -7.092 1.00 . B B . 102 ARG HH22 1 1 
       14 29842 2 2 10 ARG N    N -22.102  -8.818  -1.365 1.00 . B B . 102 ARG N    1 1 
       14 29843 2 2 10 ARG NE   N -20.928  -5.146  -5.003 1.00 . B B . 102 ARG NE   1 1 
       14 29844 2 2 10 ARG NH1  N -21.440  -2.899  -5.063 1.00 . B B . 102 ARG NH1  1 1 
       14 29845 2 2 10 ARG NH2  N -20.101  -3.812  -6.689 1.00 . B B . 102 ARG NH2  1 1 
       14 29846 2 2 10 ARG O    O -19.074  -9.786  -3.020 1.00 . B B . 102 ARG O    1 1 
       14 29847 2 2 11 GLU C    C -17.790 -11.067  -0.716 1.00 . B B . 103 GLU C    1 1 
       14 29848 2 2 11 GLU CA   C -19.105 -11.777  -1.036 1.00 . B B . 103 GLU CA   1 1 
       14 29849 2 2 11 GLU CB   C -18.891 -12.760  -2.190 1.00 . B B . 103 GLU CB   1 1 
       14 29850 2 2 11 GLU CD   C -20.220 -13.914  -3.985 1.00 . B B . 103 GLU CD   1 1 
       14 29851 2 2 11 GLU CG   C -20.115 -13.595  -2.511 1.00 . B B . 103 GLU CG   1 1 
       14 29852 2 2 11 GLU H    H -21.022 -10.887  -0.848 1.00 . B B . 103 GLU H    1 1 
       14 29853 2 2 11 GLU HA   H -19.411 -12.333  -0.166 1.00 . B B . 103 GLU HA   1 1 
       14 29854 2 2 11 GLU HB2  H -18.621 -12.204  -3.075 1.00 . B B . 103 GLU HB2  1 1 
       14 29855 2 2 11 GLU HB3  H -18.082 -13.428  -1.935 1.00 . B B . 103 GLU HB3  1 1 
       14 29856 2 2 11 GLU HG2  H -20.057 -14.521  -1.961 1.00 . B B . 103 GLU HG2  1 1 
       14 29857 2 2 11 GLU HG3  H -20.998 -13.050  -2.210 1.00 . B B . 103 GLU HG3  1 1 
       14 29858 2 2 11 GLU N    N -20.189 -10.841  -1.366 1.00 . B B . 103 GLU N    1 1 
       14 29859 2 2 11 GLU O    O -16.738 -11.410  -1.262 1.00 . B B . 103 GLU O    1 1 
       14 29860 2 2 11 GLU OE1  O -21.167 -13.431  -4.635 1.00 . B B . 103 GLU OE1  1 1 
       14 29861 2 2 11 GLU OE2  O -19.354 -14.649  -4.501 1.00 . B B . 103 GLU OE2  1 1 
       14 29862 2 2 12 LEU C    C -15.822 -10.169   1.560 1.00 . B B . 104 LEU C    1 1 
       14 29863 2 2 12 LEU CA   C -16.638  -9.358   0.560 1.00 . B B . 104 LEU CA   1 1 
       14 29864 2 2 12 LEU CB   C -17.005  -8.000   1.163 1.00 . B B . 104 LEU CB   1 1 
       14 29865 2 2 12 LEU CD1  C -17.970  -5.701   0.889 1.00 . B B . 104 LEU CD1  1 1 
       14 29866 2 2 12 LEU CD2  C -16.369  -6.592  -0.813 1.00 . B B . 104 LEU CD2  1 1 
       14 29867 2 2 12 LEU CG   C -17.482  -6.946   0.162 1.00 . B B . 104 LEU CG   1 1 
       14 29868 2 2 12 LEU H    H -18.703  -9.848   0.577 1.00 . B B . 104 LEU H    1 1 
       14 29869 2 2 12 LEU HA   H -16.045  -9.201  -0.328 1.00 . B B . 104 LEU HA   1 1 
       14 29870 2 2 12 LEU HB2  H -17.789  -8.155   1.891 1.00 . B B . 104 LEU HB2  1 1 
       14 29871 2 2 12 LEU HB3  H -16.137  -7.611   1.675 1.00 . B B . 104 LEU HB3  1 1 
       14 29872 2 2 12 LEU HD11 H -18.229  -4.941   0.166 1.00 . B B . 104 LEU HD11 1 1 
       14 29873 2 2 12 LEU HD12 H -17.188  -5.331   1.535 1.00 . B B . 104 LEU HD12 1 1 
       14 29874 2 2 12 LEU HD13 H -18.840  -5.947   1.479 1.00 . B B . 104 LEU HD13 1 1 
       14 29875 2 2 12 LEU HD21 H -16.710  -5.820  -1.486 1.00 . B B . 104 LEU HD21 1 1 
       14 29876 2 2 12 LEU HD22 H -16.097  -7.468  -1.382 1.00 . B B . 104 LEU HD22 1 1 
       14 29877 2 2 12 LEU HD23 H -15.508  -6.238  -0.265 1.00 . B B . 104 LEU HD23 1 1 
       14 29878 2 2 12 LEU HG   H -18.311  -7.346  -0.405 1.00 . B B . 104 LEU HG   1 1 
       14 29879 2 2 12 LEU N    N -17.840 -10.089   0.174 1.00 . B B . 104 LEU N    1 1 
       14 29880 2 2 12 LEU O    O -14.634  -9.917   1.763 1.00 . B B . 104 LEU O    1 1 
       14 29881 2 2 13 GLU C    C -14.659 -12.788   2.557 1.00 . B B . 105 GLU C    1 1 
       14 29882 2 2 13 GLU CA   C -15.834 -12.019   3.154 1.00 . B B . 105 GLU CA   1 1 
       14 29883 2 2 13 GLU CB   C -16.851 -13.010   3.725 1.00 . B B . 105 GLU CB   1 1 
       14 29884 2 2 13 GLU CD   C -19.198 -12.088   3.475 1.00 . B B . 105 GLU CD   1 1 
       14 29885 2 2 13 GLU CG   C -18.036 -12.351   4.413 1.00 . B B . 105 GLU CG   1 1 
       14 29886 2 2 13 GLU H    H -17.415 -11.320   1.934 1.00 . B B . 105 GLU H    1 1 
       14 29887 2 2 13 GLU HA   H -15.470 -11.392   3.953 1.00 . B B . 105 GLU HA   1 1 
       14 29888 2 2 13 GLU HB2  H -17.227 -13.622   2.919 1.00 . B B . 105 GLU HB2  1 1 
       14 29889 2 2 13 GLU HB3  H -16.353 -13.644   4.443 1.00 . B B . 105 GLU HB3  1 1 
       14 29890 2 2 13 GLU HG2  H -18.378 -12.998   5.208 1.00 . B B . 105 GLU HG2  1 1 
       14 29891 2 2 13 GLU HG3  H -17.712 -11.411   4.833 1.00 . B B . 105 GLU HG3  1 1 
       14 29892 2 2 13 GLU N    N -16.470 -11.159   2.163 1.00 . B B . 105 GLU N    1 1 
       14 29893 2 2 13 GLU O    O -13.592 -12.878   3.166 1.00 . B B . 105 GLU O    1 1 
       14 29894 2 2 13 GLU OE1  O -20.286 -11.726   3.969 1.00 . B B . 105 GLU OE1  1 1 
       14 29895 2 2 13 GLU OE2  O -19.030 -12.242   2.248 1.00 . B B . 105 GLU OE2  1 1 
       14 29896 2 2 14 ASP C    C -12.596 -13.259   0.380 1.00 . B B . 106 ASP C    1 1 
       14 29897 2 2 14 ASP CA   C -13.826 -14.103   0.684 1.00 . B B . 106 ASP CA   1 1 
       14 29898 2 2 14 ASP CB   C -14.369 -14.712  -0.607 1.00 . B B . 106 ASP CB   1 1 
       14 29899 2 2 14 ASP CG   C -13.559 -15.913  -1.047 1.00 . B B . 106 ASP CG   1 1 
       14 29900 2 2 14 ASP H    H -15.723 -13.188   0.917 1.00 . B B . 106 ASP H    1 1 
       14 29901 2 2 14 ASP HA   H -13.537 -14.903   1.348 1.00 . B B . 106 ASP HA   1 1 
       14 29902 2 2 14 ASP HB2  H -15.390 -15.025  -0.451 1.00 . B B . 106 ASP HB2  1 1 
       14 29903 2 2 14 ASP HB3  H -14.337 -13.970  -1.392 1.00 . B B . 106 ASP HB3  1 1 
       14 29904 2 2 14 ASP N    N -14.858 -13.321   1.358 1.00 . B B . 106 ASP N    1 1 
       14 29905 2 2 14 ASP O    O -11.463 -13.734   0.485 1.00 . B B . 106 ASP O    1 1 
       14 29906 2 2 14 ASP OD1  O -13.579 -16.938  -0.331 1.00 . B B . 106 ASP OD1  1 1 
       14 29907 2 2 14 ASP OD2  O -12.895 -15.843  -2.099 1.00 . B B . 106 ASP OD2  1 1 
       14 29908 2 2 15 LEU C    C -10.890 -10.813   0.945 1.00 . B B . 107 LEU C    1 1 
       14 29909 2 2 15 LEU CA   C -11.734 -11.083  -0.295 1.00 . B B . 107 LEU CA   1 1 
       14 29910 2 2 15 LEU CB   C -12.284  -9.766  -0.850 1.00 . B B . 107 LEU CB   1 1 
       14 29911 2 2 15 LEU CD1  C -13.251 -10.720  -2.967 1.00 . B B . 107 LEU CD1  1 1 
       14 29912 2 2 15 LEU CD2  C -12.773  -8.274  -2.801 1.00 . B B . 107 LEU CD2  1 1 
       14 29913 2 2 15 LEU CG   C -12.328  -9.665  -2.377 1.00 . B B . 107 LEU CG   1 1 
       14 29914 2 2 15 LEU H    H -13.748 -11.683  -0.034 1.00 . B B . 107 LEU H    1 1 
       14 29915 2 2 15 LEU HA   H -11.111 -11.550  -1.044 1.00 . B B . 107 LEU HA   1 1 
       14 29916 2 2 15 LEU HB2  H -13.288  -9.635  -0.475 1.00 . B B . 107 LEU HB2  1 1 
       14 29917 2 2 15 LEU HB3  H -11.671  -8.960  -0.478 1.00 . B B . 107 LEU HB3  1 1 
       14 29918 2 2 15 LEU HD11 H -12.958 -11.696  -2.609 1.00 . B B . 107 LEU HD11 1 1 
       14 29919 2 2 15 LEU HD12 H -13.182 -10.697  -4.045 1.00 . B B . 107 LEU HD12 1 1 
       14 29920 2 2 15 LEU HD13 H -14.268 -10.517  -2.667 1.00 . B B . 107 LEU HD13 1 1 
       14 29921 2 2 15 LEU HD21 H -13.779  -8.096  -2.446 1.00 . B B . 107 LEU HD21 1 1 
       14 29922 2 2 15 LEU HD22 H -12.752  -8.201  -3.878 1.00 . B B . 107 LEU HD22 1 1 
       14 29923 2 2 15 LEU HD23 H -12.107  -7.537  -2.378 1.00 . B B . 107 LEU HD23 1 1 
       14 29924 2 2 15 LEU HG   H -11.334  -9.832  -2.771 1.00 . B B . 107 LEU HG   1 1 
       14 29925 2 2 15 LEU N    N -12.824 -12.002   0.020 1.00 . B B . 107 LEU N    1 1 
       14 29926 2 2 15 LEU O    O  -9.664 -10.718   0.870 1.00 . B B . 107 LEU O    1 1 
       14 29927 2 2 16 LYS C    C -10.001 -11.645   3.738 1.00 . B B . 108 LYS C    1 1 
       14 29928 2 2 16 LYS CA   C -10.885 -10.460   3.355 1.00 . B B . 108 LYS CA   1 1 
       14 29929 2 2 16 LYS CB   C -11.913 -10.191   4.455 1.00 . B B . 108 LYS CB   1 1 
       14 29930 2 2 16 LYS CD   C -13.989  -8.905   5.063 1.00 . B B . 108 LYS CD   1 1 
       14 29931 2 2 16 LYS CE   C -13.707  -8.840   6.553 1.00 . B B . 108 LYS CE   1 1 
       14 29932 2 2 16 LYS CG   C -12.705  -8.909   4.249 1.00 . B B . 108 LYS CG   1 1 
       14 29933 2 2 16 LYS H    H -12.534 -10.819   2.078 1.00 . B B . 108 LYS H    1 1 
       14 29934 2 2 16 LYS HA   H -10.262  -9.586   3.230 1.00 . B B . 108 LYS HA   1 1 
       14 29935 2 2 16 LYS HB2  H -12.609 -11.016   4.492 1.00 . B B . 108 LYS HB2  1 1 
       14 29936 2 2 16 LYS HB3  H -11.399 -10.122   5.402 1.00 . B B . 108 LYS HB3  1 1 
       14 29937 2 2 16 LYS HD2  H -14.578  -8.044   4.782 1.00 . B B . 108 LYS HD2  1 1 
       14 29938 2 2 16 LYS HD3  H -14.542  -9.806   4.848 1.00 . B B . 108 LYS HD3  1 1 
       14 29939 2 2 16 LYS HE2  H -12.983  -9.600   6.803 1.00 . B B . 108 LYS HE2  1 1 
       14 29940 2 2 16 LYS HE3  H -13.303  -7.867   6.789 1.00 . B B . 108 LYS HE3  1 1 
       14 29941 2 2 16 LYS HG2  H -12.097  -8.070   4.554 1.00 . B B . 108 LYS HG2  1 1 
       14 29942 2 2 16 LYS HG3  H -12.952  -8.812   3.201 1.00 . B B . 108 LYS HG3  1 1 
       14 29943 2 2 16 LYS HZ1  H -15.656  -8.351   7.120 1.00 . B B . 108 LYS HZ1  1 1 
       14 29944 2 2 16 LYS HZ2  H -14.717  -8.992   8.372 1.00 . B B . 108 LYS HZ2  1 1 
       14 29945 2 2 16 LYS HZ3  H -15.325 -10.008   7.165 1.00 . B B . 108 LYS HZ3  1 1 
       14 29946 2 2 16 LYS N    N -11.558 -10.714   2.088 1.00 . B B . 108 LYS N    1 1 
       14 29947 2 2 16 LYS NZ   N -14.935  -9.062   7.356 1.00 . B B . 108 LYS NZ   1 1 
       14 29948 2 2 16 LYS O    O  -8.951 -11.478   4.359 1.00 . B B . 108 LYS O    1 1 
       14 29949 2 2 17 ASP C    C  -8.423 -14.115   2.790 1.00 . B B . 109 ASP C    1 1 
       14 29950 2 2 17 ASP CA   C  -9.684 -14.059   3.642 1.00 . B B . 109 ASP CA   1 1 
       14 29951 2 2 17 ASP CB   C -10.537 -15.305   3.375 1.00 . B B . 109 ASP CB   1 1 
       14 29952 2 2 17 ASP CG   C -11.635 -15.508   4.399 1.00 . B B . 109 ASP CG   1 1 
       14 29953 2 2 17 ASP H    H -11.285 -12.905   2.869 1.00 . B B . 109 ASP H    1 1 
       14 29954 2 2 17 ASP HA   H  -9.403 -14.039   4.684 1.00 . B B . 109 ASP HA   1 1 
       14 29955 2 2 17 ASP HB2  H -10.995 -15.214   2.402 1.00 . B B . 109 ASP HB2  1 1 
       14 29956 2 2 17 ASP HB3  H  -9.898 -16.176   3.385 1.00 . B B . 109 ASP HB3  1 1 
       14 29957 2 2 17 ASP N    N -10.435 -12.841   3.354 1.00 . B B . 109 ASP N    1 1 
       14 29958 2 2 17 ASP O    O  -7.365 -14.546   3.253 1.00 . B B . 109 ASP O    1 1 
       14 29959 2 2 17 ASP OD1  O -11.438 -15.143   5.580 1.00 . B B . 109 ASP OD1  1 1 
       14 29960 2 2 17 ASP OD2  O -12.703 -16.045   4.029 1.00 . B B . 109 ASP OD2  1 1 
       14 29961 2 2 18 ALA C    C  -6.262 -12.829   1.143 1.00 . B B . 110 ALA C    1 1 
       14 29962 2 2 18 ALA CA   C  -7.427 -13.653   0.605 1.00 . B B . 110 ALA CA   1 1 
       14 29963 2 2 18 ALA CB   C  -7.876 -13.117  -0.746 1.00 . B B . 110 ALA CB   1 1 
       14 29964 2 2 18 ALA H    H  -9.418 -13.320   1.247 1.00 . B B . 110 ALA H    1 1 
       14 29965 2 2 18 ALA HA   H  -7.099 -14.673   0.470 1.00 . B B . 110 ALA HA   1 1 
       14 29966 2 2 18 ALA HB1  H  -8.554 -13.818  -1.206 1.00 . B B . 110 ALA HB1  1 1 
       14 29967 2 2 18 ALA HB2  H  -7.014 -12.976  -1.384 1.00 . B B . 110 ALA HB2  1 1 
       14 29968 2 2 18 ALA HB3  H  -8.377 -12.170  -0.609 1.00 . B B . 110 ALA HB3  1 1 
       14 29969 2 2 18 ALA N    N  -8.545 -13.661   1.544 1.00 . B B . 110 ALA N    1 1 
       14 29970 2 2 18 ALA O    O  -5.099 -13.202   0.975 1.00 . B B . 110 ALA O    1 1 
       14 29971 2 2 19 GLU C    C  -4.700 -11.592   3.355 1.00 . B B . 111 GLU C    1 1 
       14 29972 2 2 19 GLU CA   C  -5.577 -10.828   2.367 1.00 . B B . 111 GLU CA   1 1 
       14 29973 2 2 19 GLU CB   C  -6.240  -9.657   3.094 1.00 . B B . 111 GLU CB   1 1 
       14 29974 2 2 19 GLU CD   C  -7.871  -7.750   2.968 1.00 . B B . 111 GLU CD   1 1 
       14 29975 2 2 19 GLU CG   C  -6.991  -8.697   2.187 1.00 . B B . 111 GLU CG   1 1 
       14 29976 2 2 19 GLU H    H  -7.533 -11.459   1.846 1.00 . B B . 111 GLU H    1 1 
       14 29977 2 2 19 GLU HA   H  -4.959 -10.447   1.568 1.00 . B B . 111 GLU HA   1 1 
       14 29978 2 2 19 GLU HB2  H  -6.939 -10.050   3.817 1.00 . B B . 111 GLU HB2  1 1 
       14 29979 2 2 19 GLU HB3  H  -5.477  -9.098   3.616 1.00 . B B . 111 GLU HB3  1 1 
       14 29980 2 2 19 GLU HG2  H  -6.278  -8.116   1.624 1.00 . B B . 111 GLU HG2  1 1 
       14 29981 2 2 19 GLU HG3  H  -7.611  -9.265   1.509 1.00 . B B . 111 GLU HG3  1 1 
       14 29982 2 2 19 GLU N    N  -6.586 -11.709   1.783 1.00 . B B . 111 GLU N    1 1 
       14 29983 2 2 19 GLU O    O  -3.474 -11.468   3.347 1.00 . B B . 111 GLU O    1 1 
       14 29984 2 2 19 GLU OE1  O  -8.704  -7.056   2.349 1.00 . B B . 111 GLU OE1  1 1 
       14 29985 2 2 19 GLU OE2  O  -7.737  -7.699   4.208 1.00 . B B . 111 GLU OE2  1 1 
       14 29986 2 2 20 LEU C    C  -3.914 -14.376   4.562 1.00 . B B . 112 LEU C    1 1 
       14 29987 2 2 20 LEU CA   C  -4.637 -13.189   5.190 1.00 . B B . 112 LEU CA   1 1 
       14 29988 2 2 20 LEU CB   C  -5.627 -13.676   6.250 1.00 . B B . 112 LEU CB   1 1 
       14 29989 2 2 20 LEU CD1  C  -7.598 -13.205   7.727 1.00 . B B . 112 LEU CD1  1 1 
       14 29990 2 2 20 LEU CD2  C  -5.722 -11.565   7.608 1.00 . B B . 112 LEU CD2  1 1 
       14 29991 2 2 20 LEU CG   C  -6.536 -12.589   6.835 1.00 . B B . 112 LEU CG   1 1 
       14 29992 2 2 20 LEU H    H  -6.313 -12.504   4.097 1.00 . B B . 112 LEU H    1 1 
       14 29993 2 2 20 LEU HA   H  -3.907 -12.545   5.658 1.00 . B B . 112 LEU HA   1 1 
       14 29994 2 2 20 LEU HB2  H  -6.251 -14.438   5.803 1.00 . B B . 112 LEU HB2  1 1 
       14 29995 2 2 20 LEU HB3  H  -5.069 -14.120   7.059 1.00 . B B . 112 LEU HB3  1 1 
       14 29996 2 2 20 LEU HD11 H  -7.140 -13.931   8.383 1.00 . B B . 112 LEU HD11 1 1 
       14 29997 2 2 20 LEU HD12 H  -8.344 -13.692   7.116 1.00 . B B . 112 LEU HD12 1 1 
       14 29998 2 2 20 LEU HD13 H  -8.065 -12.431   8.319 1.00 . B B . 112 LEU HD13 1 1 
       14 29999 2 2 20 LEU HD21 H  -6.389 -10.858   8.080 1.00 . B B . 112 LEU HD21 1 1 
       14 30000 2 2 20 LEU HD22 H  -5.064 -11.042   6.930 1.00 . B B . 112 LEU HD22 1 1 
       14 30001 2 2 20 LEU HD23 H  -5.136 -12.066   8.364 1.00 . B B . 112 LEU HD23 1 1 
       14 30002 2 2 20 LEU HG   H  -7.039 -12.077   6.029 1.00 . B B . 112 LEU HG   1 1 
       14 30003 2 2 20 LEU N    N  -5.338 -12.411   4.178 1.00 . B B . 112 LEU N    1 1 
       14 30004 2 2 20 LEU O    O  -2.861 -14.803   5.043 1.00 . B B . 112 LEU O    1 1 
       14 30005 2 2 21 LYS C    C  -2.612 -15.648   2.084 1.00 . B B . 113 LYS C    1 1 
       14 30006 2 2 21 LYS CA   C  -3.906 -16.045   2.790 1.00 . B B . 113 LYS CA   1 1 
       14 30007 2 2 21 LYS CB   C  -4.903 -16.618   1.778 1.00 . B B . 113 LYS CB   1 1 
       14 30008 2 2 21 LYS CD   C  -5.467 -18.445   0.146 1.00 . B B . 113 LYS CD   1 1 
       14 30009 2 2 21 LYS CE   C  -5.130 -19.851  -0.323 1.00 . B B . 113 LYS CE   1 1 
       14 30010 2 2 21 LYS CG   C  -4.466 -17.943   1.171 1.00 . B B . 113 LYS CG   1 1 
       14 30011 2 2 21 LYS H    H  -5.330 -14.522   3.159 1.00 . B B . 113 LYS H    1 1 
       14 30012 2 2 21 LYS HA   H  -3.681 -16.801   3.525 1.00 . B B . 113 LYS HA   1 1 
       14 30013 2 2 21 LYS HB2  H  -5.852 -16.770   2.271 1.00 . B B . 113 LYS HB2  1 1 
       14 30014 2 2 21 LYS HB3  H  -5.036 -15.906   0.975 1.00 . B B . 113 LYS HB3  1 1 
       14 30015 2 2 21 LYS HD2  H  -6.452 -18.450   0.589 1.00 . B B . 113 LYS HD2  1 1 
       14 30016 2 2 21 LYS HD3  H  -5.457 -17.781  -0.705 1.00 . B B . 113 LYS HD3  1 1 
       14 30017 2 2 21 LYS HE2  H  -5.703 -20.067  -1.212 1.00 . B B . 113 LYS HE2  1 1 
       14 30018 2 2 21 LYS HE3  H  -4.077 -19.895  -0.557 1.00 . B B . 113 LYS HE3  1 1 
       14 30019 2 2 21 LYS HG2  H  -3.510 -17.808   0.689 1.00 . B B . 113 LYS HG2  1 1 
       14 30020 2 2 21 LYS HG3  H  -4.373 -18.675   1.959 1.00 . B B . 113 LYS HG3  1 1 
       14 30021 2 2 21 LYS HZ1  H  -4.865 -20.716   1.562 1.00 . B B . 113 LYS HZ1  1 1 
       14 30022 2 2 21 LYS HZ2  H  -5.236 -21.828   0.341 1.00 . B B . 113 LYS HZ2  1 1 
       14 30023 2 2 21 LYS HZ3  H  -6.446 -20.830   0.968 1.00 . B B . 113 LYS HZ3  1 1 
       14 30024 2 2 21 LYS N    N  -4.486 -14.905   3.487 1.00 . B B . 113 LYS N    1 1 
       14 30025 2 2 21 LYS NZ   N  -5.439 -20.876   0.710 1.00 . B B . 113 LYS NZ   1 1 
       14 30026 2 2 21 LYS O    O  -1.589 -16.324   2.216 1.00 . B B . 113 LYS O    1 1 
       14 30027 2 2 22 ARG C    C  -0.476 -13.444   1.575 1.00 . B B . 114 ARG C    1 1 
       14 30028 2 2 22 ARG CA   C  -1.484 -14.072   0.617 1.00 . B B . 114 ARG CA   1 1 
       14 30029 2 2 22 ARG CB   C  -1.893 -13.068  -0.461 1.00 . B B . 114 ARG CB   1 1 
       14 30030 2 2 22 ARG CD   C  -1.688 -12.413  -2.881 1.00 . B B . 114 ARG CD   1 1 
       14 30031 2 2 22 ARG CG   C  -1.044 -13.155  -1.721 1.00 . B B . 114 ARG CG   1 1 
       14 30032 2 2 22 ARG CZ   C  -2.510 -10.086  -2.993 1.00 . B B . 114 ARG CZ   1 1 
       14 30033 2 2 22 ARG H    H  -3.501 -14.041   1.282 1.00 . B B . 114 ARG H    1 1 
       14 30034 2 2 22 ARG HA   H  -1.024 -14.926   0.145 1.00 . B B . 114 ARG HA   1 1 
       14 30035 2 2 22 ARG HB2  H  -2.922 -13.246  -0.733 1.00 . B B . 114 ARG HB2  1 1 
       14 30036 2 2 22 ARG HB3  H  -1.803 -12.069  -0.061 1.00 . B B . 114 ARG HB3  1 1 
       14 30037 2 2 22 ARG HD2  H  -1.225 -12.736  -3.800 1.00 . B B . 114 ARG HD2  1 1 
       14 30038 2 2 22 ARG HD3  H  -2.741 -12.653  -2.906 1.00 . B B . 114 ARG HD3  1 1 
       14 30039 2 2 22 ARG HE   H  -0.638 -10.628  -2.488 1.00 . B B . 114 ARG HE   1 1 
       14 30040 2 2 22 ARG HG2  H  -0.078 -12.718  -1.521 1.00 . B B . 114 ARG HG2  1 1 
       14 30041 2 2 22 ARG HG3  H  -0.924 -14.193  -1.990 1.00 . B B . 114 ARG HG3  1 1 
       14 30042 2 2 22 ARG HH11 H  -3.909 -11.481  -3.474 1.00 . B B . 114 ARG HH11 1 1 
       14 30043 2 2 22 ARG HH12 H  -4.446  -9.831  -3.540 1.00 . B B . 114 ARG HH12 1 1 
       14 30044 2 2 22 ARG HH21 H  -3.016  -8.124  -3.032 1.00 . B B . 114 ARG HH21 1 1 
       14 30045 2 2 22 ARG HH22 H  -1.374  -8.460  -2.581 1.00 . B B . 114 ARG HH22 1 1 
       14 30046 2 2 22 ARG N    N  -2.657 -14.546   1.344 1.00 . B B . 114 ARG N    1 1 
       14 30047 2 2 22 ARG NE   N  -1.534 -10.965  -2.758 1.00 . B B . 114 ARG NE   1 1 
       14 30048 2 2 22 ARG NH1  N  -3.717 -10.501  -3.366 1.00 . B B . 114 ARG NH1  1 1 
       14 30049 2 2 22 ARG NH2  N  -2.281  -8.788  -2.858 1.00 . B B . 114 ARG NH2  1 1 
       14 30050 2 2 22 ARG O    O   0.731 -13.630   1.419 1.00 . B B . 114 ARG O    1 1 
       14 30051 2 2 23 LEU C    C   0.811 -11.036   2.950 1.00 . B B . 115 LEU C    1 1 
       14 30052 2 2 23 LEU CA   C  -0.163 -12.040   3.572 1.00 . B B . 115 LEU CA   1 1 
       14 30053 2 2 23 LEU CB   C   0.596 -13.082   4.406 1.00 . B B . 115 LEU CB   1 1 
       14 30054 2 2 23 LEU CD1  C  -0.159 -12.237   6.649 1.00 . B B . 115 LEU CD1  1 1 
       14 30055 2 2 23 LEU CD2  C   1.862 -13.700   6.480 1.00 . B B . 115 LEU CD2  1 1 
       14 30056 2 2 23 LEU CG   C   1.042 -12.616   5.795 1.00 . B B . 115 LEU CG   1 1 
       14 30057 2 2 23 LEU H    H  -1.965 -12.585   2.602 1.00 . B B . 115 LEU H    1 1 
       14 30058 2 2 23 LEU HA   H  -0.833 -11.499   4.225 1.00 . B B . 115 LEU HA   1 1 
       14 30059 2 2 23 LEU HB2  H  -0.041 -13.947   4.526 1.00 . B B . 115 LEU HB2  1 1 
       14 30060 2 2 23 LEU HB3  H   1.475 -13.379   3.853 1.00 . B B . 115 LEU HB3  1 1 
       14 30061 2 2 23 LEU HD11 H  -0.882 -13.039   6.632 1.00 . B B . 115 LEU HD11 1 1 
       14 30062 2 2 23 LEU HD12 H  -0.610 -11.337   6.258 1.00 . B B . 115 LEU HD12 1 1 
       14 30063 2 2 23 LEU HD13 H   0.163 -12.065   7.666 1.00 . B B . 115 LEU HD13 1 1 
       14 30064 2 2 23 LEU HD21 H   2.188 -13.348   7.448 1.00 . B B . 115 LEU HD21 1 1 
       14 30065 2 2 23 LEU HD22 H   2.724 -13.935   5.875 1.00 . B B . 115 LEU HD22 1 1 
       14 30066 2 2 23 LEU HD23 H   1.256 -14.585   6.605 1.00 . B B . 115 LEU HD23 1 1 
       14 30067 2 2 23 LEU HG   H   1.665 -11.740   5.691 1.00 . B B . 115 LEU HG   1 1 
       14 30068 2 2 23 LEU N    N  -0.989 -12.699   2.555 1.00 . B B . 115 LEU N    1 1 
       14 30069 2 2 23 LEU O    O   1.800 -10.652   3.574 1.00 . B B . 115 LEU O    1 1 
       14 30070 2 2 24 ASN C    C   2.786 -10.131   0.863 1.00 . B B . 116 ASN C    1 1 
       14 30071 2 2 24 ASN CA   C   1.347  -9.640   1.003 1.00 . B B . 116 ASN CA   1 1 
       14 30072 2 2 24 ASN CB   C   1.333  -8.284   1.717 1.00 . B B . 116 ASN CB   1 1 
       14 30073 2 2 24 ASN CG   C   0.009  -7.558   1.581 1.00 . B B . 116 ASN CG   1 1 
       14 30074 2 2 24 ASN H    H  -0.289 -10.955   1.286 1.00 . B B . 116 ASN H    1 1 
       14 30075 2 2 24 ASN HA   H   0.927  -9.518   0.015 1.00 . B B . 116 ASN HA   1 1 
       14 30076 2 2 24 ASN HB2  H   1.529  -8.438   2.768 1.00 . B B . 116 ASN HB2  1 1 
       14 30077 2 2 24 ASN HB3  H   2.111  -7.658   1.301 1.00 . B B . 116 ASN HB3  1 1 
       14 30078 2 2 24 ASN HD21 H   0.278  -6.691   3.348 1.00 . B B . 116 ASN HD21 1 1 
       14 30079 2 2 24 ASN HD22 H  -1.181  -6.267   2.519 1.00 . B B . 116 ASN HD22 1 1 
       14 30080 2 2 24 ASN N    N   0.515 -10.609   1.722 1.00 . B B . 116 ASN N    1 1 
       14 30081 2 2 24 ASN ND2  N  -0.334  -6.763   2.583 1.00 . B B . 116 ASN ND2  1 1 
       14 30082 2 2 24 ASN O    O   3.723  -9.333   0.889 1.00 . B B . 116 ASN O    1 1 
       14 30083 2 2 24 ASN OD1  O  -0.695  -7.710   0.581 1.00 . B B . 116 ASN OD1  1 1 
       14 30084 2 2 25 GLU C    C   5.046 -11.425  -0.610 1.00 . B B . 117 GLU C    1 1 
       14 30085 2 2 25 GLU CA   C   4.283 -12.035   0.566 1.00 . B B . 117 GLU CA   1 1 
       14 30086 2 2 25 GLU CB   C   4.179 -13.550   0.391 1.00 . B B . 117 GLU CB   1 1 
       14 30087 2 2 25 GLU CD   C   5.422 -15.744   0.284 1.00 . B B . 117 GLU CD   1 1 
       14 30088 2 2 25 GLU CG   C   5.493 -14.275   0.632 1.00 . B B . 117 GLU CG   1 1 
       14 30089 2 2 25 GLU H    H   2.168 -12.026   0.682 1.00 . B B . 117 GLU H    1 1 
       14 30090 2 2 25 GLU HA   H   4.828 -11.826   1.474 1.00 . B B . 117 GLU HA   1 1 
       14 30091 2 2 25 GLU HB2  H   3.446 -13.933   1.087 1.00 . B B . 117 GLU HB2  1 1 
       14 30092 2 2 25 GLU HB3  H   3.854 -13.764  -0.616 1.00 . B B . 117 GLU HB3  1 1 
       14 30093 2 2 25 GLU HG2  H   6.261 -13.815   0.027 1.00 . B B . 117 GLU HG2  1 1 
       14 30094 2 2 25 GLU HG3  H   5.756 -14.179   1.677 1.00 . B B . 117 GLU HG3  1 1 
       14 30095 2 2 25 GLU N    N   2.956 -11.442   0.700 1.00 . B B . 117 GLU N    1 1 
       14 30096 2 2 25 GLU O    O   6.245 -11.155  -0.512 1.00 . B B . 117 GLU O    1 1 
       14 30097 2 2 25 GLU OE1  O   5.336 -16.578   1.213 1.00 . B B . 117 GLU OE1  1 1 
       14 30098 2 2 25 GLU OE2  O   5.461 -16.073  -0.922 1.00 . B B . 117 GLU OE2  1 1 
       14 30099 2 2 26 GLU C    C   5.452  -9.198  -2.580 1.00 . B B . 118 GLU C    1 1 
       14 30100 2 2 26 GLU CA   C   4.966 -10.609  -2.898 1.00 . B B . 118 GLU CA   1 1 
       14 30101 2 2 26 GLU CB   C   3.998 -10.588  -4.093 1.00 . B B . 118 GLU CB   1 1 
       14 30102 2 2 26 GLU CD   C   1.776  -9.935  -3.058 1.00 . B B . 118 GLU CD   1 1 
       14 30103 2 2 26 GLU CG   C   2.568 -11.014  -3.769 1.00 . B B . 118 GLU CG   1 1 
       14 30104 2 2 26 GLU H    H   3.391 -11.417  -1.731 1.00 . B B . 118 GLU H    1 1 
       14 30105 2 2 26 GLU HA   H   5.822 -11.217  -3.151 1.00 . B B . 118 GLU HA   1 1 
       14 30106 2 2 26 GLU HB2  H   3.962  -9.586  -4.492 1.00 . B B . 118 GLU HB2  1 1 
       14 30107 2 2 26 GLU HB3  H   4.380 -11.251  -4.857 1.00 . B B . 118 GLU HB3  1 1 
       14 30108 2 2 26 GLU HG2  H   2.061 -11.256  -4.692 1.00 . B B . 118 GLU HG2  1 1 
       14 30109 2 2 26 GLU HG3  H   2.600 -11.890  -3.139 1.00 . B B . 118 GLU HG3  1 1 
       14 30110 2 2 26 GLU N    N   4.345 -11.195  -1.716 1.00 . B B . 118 GLU N    1 1 
       14 30111 2 2 26 GLU O    O   6.637  -8.888  -2.730 1.00 . B B . 118 GLU O    1 1 
       14 30112 2 2 26 GLU OE1  O   1.898  -8.753  -3.443 1.00 . B B . 118 GLU OE1  1 1 
       14 30113 2 2 26 GLU OE2  O   1.025 -10.263  -2.118 1.00 . B B . 118 GLU OE2  1 1 
       14 30114 2 2 27 ARG C    C   5.972  -6.911  -0.784 1.00 . B B . 119 ARG C    1 1 
       14 30115 2 2 27 ARG CA   C   4.815  -6.970  -1.783 1.00 . B B . 119 ARG CA   1 1 
       14 30116 2 2 27 ARG CB   C   3.560  -6.324  -1.181 1.00 . B B . 119 ARG CB   1 1 
       14 30117 2 2 27 ARG CD   C   2.233  -4.214  -0.829 1.00 . B B . 119 ARG CD   1 1 
       14 30118 2 2 27 ARG CG   C   3.604  -4.805  -1.136 1.00 . B B . 119 ARG CG   1 1 
       14 30119 2 2 27 ARG CZ   C   0.781  -3.873   1.150 1.00 . B B . 119 ARG CZ   1 1 
       14 30120 2 2 27 ARG H    H   3.578  -8.631  -2.210 1.00 . B B . 119 ARG H    1 1 
       14 30121 2 2 27 ARG HA   H   5.095  -6.429  -2.674 1.00 . B B . 119 ARG HA   1 1 
       14 30122 2 2 27 ARG HB2  H   2.704  -6.619  -1.769 1.00 . B B . 119 ARG HB2  1 1 
       14 30123 2 2 27 ARG HB3  H   3.433  -6.688  -0.173 1.00 . B B . 119 ARG HB3  1 1 
       14 30124 2 2 27 ARG HD2  H   2.174  -3.229  -1.270 1.00 . B B . 119 ARG HD2  1 1 
       14 30125 2 2 27 ARG HD3  H   1.476  -4.847  -1.267 1.00 . B B . 119 ARG HD3  1 1 
       14 30126 2 2 27 ARG HE   H   2.757  -4.210   1.210 1.00 . B B . 119 ARG HE   1 1 
       14 30127 2 2 27 ARG HG2  H   4.297  -4.498  -0.366 1.00 . B B . 119 ARG HG2  1 1 
       14 30128 2 2 27 ARG HG3  H   3.941  -4.435  -2.094 1.00 . B B . 119 ARG HG3  1 1 
       14 30129 2 2 27 ARG HH11 H  -1.195  -3.561   0.791 1.00 . B B . 119 ARG HH11 1 1 
       14 30130 2 2 27 ARG HH12 H  -0.208  -3.813  -0.623 1.00 . B B . 119 ARG HH12 1 1 
       14 30131 2 2 27 ARG HH21 H   1.450  -3.855   3.063 1.00 . B B . 119 ARG HH21 1 1 
       14 30132 2 2 27 ARG HH22 H  -0.259  -3.603   2.875 1.00 . B B . 119 ARG HH22 1 1 
       14 30133 2 2 27 ARG N    N   4.516  -8.346  -2.172 1.00 . B B . 119 ARG N    1 1 
       14 30134 2 2 27 ARG NE   N   1.984  -4.102   0.610 1.00 . B B . 119 ARG NE   1 1 
       14 30135 2 2 27 ARG NH1  N  -0.290  -3.738   0.376 1.00 . B B . 119 ARG NH1  1 1 
       14 30136 2 2 27 ARG NH2  N   0.650  -3.768   2.467 1.00 . B B . 119 ARG NH2  1 1 
       14 30137 2 2 27 ARG O    O   6.865  -6.072  -0.906 1.00 . B B . 119 ARG O    1 1 
       14 30138 2 2 28 HIS C    C   8.361  -8.195   0.603 1.00 . B B . 120 HIS C    1 1 
       14 30139 2 2 28 HIS CA   C   6.992  -7.891   1.211 1.00 . B B . 120 HIS CA   1 1 
       14 30140 2 2 28 HIS CB   C   6.636  -8.960   2.249 1.00 . B B . 120 HIS CB   1 1 
       14 30141 2 2 28 HIS CD2  C   6.524  -7.503   4.391 1.00 . B B . 120 HIS CD2  1 1 
       14 30142 2 2 28 HIS CE1  C   7.849  -8.695   5.667 1.00 . B B . 120 HIS CE1  1 1 
       14 30143 2 2 28 HIS CG   C   6.947  -8.561   3.660 1.00 . B B . 120 HIS CG   1 1 
       14 30144 2 2 28 HIS H    H   5.223  -8.480   0.203 1.00 . B B . 120 HIS H    1 1 
       14 30145 2 2 28 HIS HA   H   7.034  -6.930   1.698 1.00 . B B . 120 HIS HA   1 1 
       14 30146 2 2 28 HIS HB2  H   5.579  -9.169   2.190 1.00 . B B . 120 HIS HB2  1 1 
       14 30147 2 2 28 HIS HB3  H   7.188  -9.862   2.029 1.00 . B B . 120 HIS HB3  1 1 
       14 30148 2 2 28 HIS HD1  H   8.235 -10.127   4.251 1.00 . B B . 120 HIS HD1  1 1 
       14 30149 2 2 28 HIS HD2  H   5.846  -6.728   4.065 1.00 . B B . 120 HIS HD2  1 1 
       14 30150 2 2 28 HIS HE1  H   8.415  -9.045   6.516 1.00 . B B . 120 HIS HE1  1 1 
       14 30151 2 2 28 HIS HE2  H   6.986  -6.971   6.373 1.00 . B B . 120 HIS HE2  1 1 
       14 30152 2 2 28 HIS N    N   5.959  -7.827   0.181 1.00 . B B . 120 HIS N    1 1 
       14 30153 2 2 28 HIS ND1  N   7.776  -9.290   4.488 1.00 . B B . 120 HIS ND1  1 1 
       14 30154 2 2 28 HIS NE2  N   7.101  -7.610   5.630 1.00 . B B . 120 HIS NE2  1 1 
       14 30155 2 2 28 HIS O    O   9.352  -7.539   0.925 1.00 . B B . 120 HIS O    1 1 
       14 30156 2 2 29 ASP C    C  10.182  -8.464  -1.848 1.00 . B B . 121 ASP C    1 1 
       14 30157 2 2 29 ASP CA   C   9.667  -9.566  -0.931 1.00 . B B . 121 ASP CA   1 1 
       14 30158 2 2 29 ASP CB   C   9.491 -10.851  -1.744 1.00 . B B . 121 ASP CB   1 1 
       14 30159 2 2 29 ASP CG   C  10.543 -10.992  -2.833 1.00 . B B . 121 ASP CG   1 1 
       14 30160 2 2 29 ASP H    H   7.584  -9.662  -0.521 1.00 . B B . 121 ASP H    1 1 
       14 30161 2 2 29 ASP HA   H  10.395  -9.742  -0.155 1.00 . B B . 121 ASP HA   1 1 
       14 30162 2 2 29 ASP HB2  H   9.563 -11.702  -1.084 1.00 . B B . 121 ASP HB2  1 1 
       14 30163 2 2 29 ASP HB3  H   8.516 -10.842  -2.209 1.00 . B B . 121 ASP HB3  1 1 
       14 30164 2 2 29 ASP N    N   8.412  -9.182  -0.286 1.00 . B B . 121 ASP N    1 1 
       14 30165 2 2 29 ASP O    O  11.372  -8.145  -1.846 1.00 . B B . 121 ASP O    1 1 
       14 30166 2 2 29 ASP OD1  O  11.691 -11.380  -2.516 1.00 . B B . 121 ASP OD1  1 1 
       14 30167 2 2 29 ASP OD2  O  10.226 -10.704  -4.010 1.00 . B B . 121 ASP OD2  1 1 
       14 30168 2 2 30 HIS C    C  10.210  -5.614  -2.825 1.00 . B B . 122 HIS C    1 1 
       14 30169 2 2 30 HIS CA   C   9.655  -6.825  -3.565 1.00 . B B . 122 HIS CA   1 1 
       14 30170 2 2 30 HIS CB   C   8.462  -6.433  -4.437 1.00 . B B . 122 HIS CB   1 1 
       14 30171 2 2 30 HIS CD2  C   7.328  -7.385  -6.571 1.00 . B B . 122 HIS CD2  1 1 
       14 30172 2 2 30 HIS CE1  C   8.062  -9.448  -6.441 1.00 . B B . 122 HIS CE1  1 1 
       14 30173 2 2 30 HIS CG   C   8.103  -7.470  -5.463 1.00 . B B . 122 HIS CG   1 1 
       14 30174 2 2 30 HIS H    H   8.340  -8.161  -2.566 1.00 . B B . 122 HIS H    1 1 
       14 30175 2 2 30 HIS HA   H  10.434  -7.220  -4.203 1.00 . B B . 122 HIS HA   1 1 
       14 30176 2 2 30 HIS HB2  H   7.601  -6.278  -3.804 1.00 . B B . 122 HIS HB2  1 1 
       14 30177 2 2 30 HIS HB3  H   8.692  -5.514  -4.955 1.00 . B B . 122 HIS HB3  1 1 
       14 30178 2 2 30 HIS HD1  H   9.135  -9.167  -4.720 1.00 . B B . 122 HIS HD1  1 1 
       14 30179 2 2 30 HIS HD2  H   6.813  -6.504  -6.927 1.00 . B B . 122 HIS HD2  1 1 
       14 30180 2 2 30 HIS HE1  H   8.244 -10.489  -6.661 1.00 . B B . 122 HIS HE1  1 1 
       14 30181 2 2 30 HIS HE2  H   6.831  -8.871  -7.979 1.00 . B B . 122 HIS HE2  1 1 
       14 30182 2 2 30 HIS N    N   9.282  -7.880  -2.628 1.00 . B B . 122 HIS N    1 1 
       14 30183 2 2 30 HIS ND1  N   8.547  -8.780  -5.412 1.00 . B B . 122 HIS ND1  1 1 
       14 30184 2 2 30 HIS NE2  N   7.319  -8.626  -7.158 1.00 . B B . 122 HIS NE2  1 1 
       14 30185 2 2 30 HIS O    O  11.166  -4.981  -3.280 1.00 . B B . 122 HIS O    1 1 
       14 30186 2 2 31 ASP C    C  11.487  -4.469  -0.350 1.00 . B B . 123 ASP C    1 1 
       14 30187 2 2 31 ASP CA   C  10.070  -4.198  -0.844 1.00 . B B . 123 ASP CA   1 1 
       14 30188 2 2 31 ASP CB   C   9.115  -4.005   0.341 1.00 . B B . 123 ASP CB   1 1 
       14 30189 2 2 31 ASP CG   C   9.605  -2.970   1.336 1.00 . B B . 123 ASP CG   1 1 
       14 30190 2 2 31 ASP H    H   8.857  -5.853  -1.370 1.00 . B B . 123 ASP H    1 1 
       14 30191 2 2 31 ASP HA   H  10.074  -3.305  -1.452 1.00 . B B . 123 ASP HA   1 1 
       14 30192 2 2 31 ASP HB2  H   8.154  -3.687  -0.032 1.00 . B B . 123 ASP HB2  1 1 
       14 30193 2 2 31 ASP HB3  H   9.000  -4.947   0.856 1.00 . B B . 123 ASP HB3  1 1 
       14 30194 2 2 31 ASP N    N   9.620  -5.313  -1.673 1.00 . B B . 123 ASP N    1 1 
       14 30195 2 2 31 ASP O    O  12.334  -3.575  -0.299 1.00 . B B . 123 ASP O    1 1 
       14 30196 2 2 31 ASP OD1  O   9.306  -1.772   1.156 1.00 . B B . 123 ASP OD1  1 1 
       14 30197 2 2 31 ASP OD2  O  10.281  -3.354   2.316 1.00 . B B . 123 ASP OD2  1 1 
       14 30198 2 2 32 LYS C    C  14.083  -6.066  -0.652 1.00 . B B . 124 LYS C    1 1 
       14 30199 2 2 32 LYS CA   C  13.039  -6.162   0.464 1.00 . B B . 124 LYS CA   1 1 
       14 30200 2 2 32 LYS CB   C  12.942  -7.599   0.990 1.00 . B B . 124 LYS CB   1 1 
       14 30201 2 2 32 LYS CD   C  14.374  -9.531   0.239 1.00 . B B . 124 LYS CD   1 1 
       14 30202 2 2 32 LYS CE   C  13.363 -10.602   0.628 1.00 . B B . 124 LYS CE   1 1 
       14 30203 2 2 32 LYS CG   C  14.281  -8.309   1.146 1.00 . B B . 124 LYS CG   1 1 
       14 30204 2 2 32 LYS H    H  11.013  -6.388  -0.083 1.00 . B B . 124 LYS H    1 1 
       14 30205 2 2 32 LYS HA   H  13.332  -5.508   1.273 1.00 . B B . 124 LYS HA   1 1 
       14 30206 2 2 32 LYS HB2  H  12.459  -7.580   1.957 1.00 . B B . 124 LYS HB2  1 1 
       14 30207 2 2 32 LYS HB3  H  12.332  -8.173   0.310 1.00 . B B . 124 LYS HB3  1 1 
       14 30208 2 2 32 LYS HD2  H  14.185  -9.227  -0.781 1.00 . B B . 124 LYS HD2  1 1 
       14 30209 2 2 32 LYS HD3  H  15.368  -9.946   0.312 1.00 . B B . 124 LYS HD3  1 1 
       14 30210 2 2 32 LYS HE2  H  13.571 -10.923   1.637 1.00 . B B . 124 LYS HE2  1 1 
       14 30211 2 2 32 LYS HE3  H  12.373 -10.176   0.585 1.00 . B B . 124 LYS HE3  1 1 
       14 30212 2 2 32 LYS HG2  H  15.073  -7.623   0.887 1.00 . B B . 124 LYS HG2  1 1 
       14 30213 2 2 32 LYS HG3  H  14.396  -8.624   2.172 1.00 . B B . 124 LYS HG3  1 1 
       14 30214 2 2 32 LYS HZ1  H  12.898 -12.578   0.140 1.00 . B B . 124 LYS HZ1  1 1 
       14 30215 2 2 32 LYS HZ2  H  14.410 -12.075  -0.422 1.00 . B B . 124 LYS HZ2  1 1 
       14 30216 2 2 32 LYS HZ3  H  12.999 -11.549  -1.200 1.00 . B B . 124 LYS HZ3  1 1 
       14 30217 2 2 32 LYS N    N  11.736  -5.728  -0.012 1.00 . B B . 124 LYS N    1 1 
       14 30218 2 2 32 LYS NZ   N  13.423 -11.782  -0.276 1.00 . B B . 124 LYS NZ   1 1 
       14 30219 2 2 32 LYS O    O  15.230  -5.691  -0.409 1.00 . B B . 124 LYS O    1 1 
       14 30220 2 2 33 ARG C    C  14.918  -4.886  -3.376 1.00 . B B . 125 ARG C    1 1 
       14 30221 2 2 33 ARG CA   C  14.573  -6.330  -3.025 1.00 . B B . 125 ARG CA   1 1 
       14 30222 2 2 33 ARG CB   C  13.920  -7.036  -4.218 1.00 . B B . 125 ARG CB   1 1 
       14 30223 2 2 33 ARG CD   C  14.263  -8.118  -6.453 1.00 . B B . 125 ARG CD   1 1 
       14 30224 2 2 33 ARG CG   C  14.780  -7.077  -5.474 1.00 . B B . 125 ARG CG   1 1 
       14 30225 2 2 33 ARG CZ   C  14.710  -8.847  -8.763 1.00 . B B . 125 ARG CZ   1 1 
       14 30226 2 2 33 ARG H    H  12.731  -6.607  -2.033 1.00 . B B . 125 ARG H    1 1 
       14 30227 2 2 33 ARG HA   H  15.479  -6.853  -2.757 1.00 . B B . 125 ARG HA   1 1 
       14 30228 2 2 33 ARG HB2  H  13.691  -8.052  -3.934 1.00 . B B . 125 ARG HB2  1 1 
       14 30229 2 2 33 ARG HB3  H  12.997  -6.526  -4.458 1.00 . B B . 125 ARG HB3  1 1 
       14 30230 2 2 33 ARG HD2  H  14.559  -9.096  -6.108 1.00 . B B . 125 ARG HD2  1 1 
       14 30231 2 2 33 ARG HD3  H  13.183  -8.062  -6.482 1.00 . B B . 125 ARG HD3  1 1 
       14 30232 2 2 33 ARG HE   H  15.205  -7.058  -8.010 1.00 . B B . 125 ARG HE   1 1 
       14 30233 2 2 33 ARG HG2  H  14.760  -6.107  -5.946 1.00 . B B . 125 ARG HG2  1 1 
       14 30234 2 2 33 ARG HG3  H  15.795  -7.326  -5.198 1.00 . B B . 125 ARG HG3  1 1 
       14 30235 2 2 33 ARG HH11 H  14.094 -10.723  -9.227 1.00 . B B . 125 ARG HH11 1 1 
       14 30236 2 2 33 ARG HH12 H  13.778 -10.220  -7.599 1.00 . B B . 125 ARG HH12 1 1 
       14 30237 2 2 33 ARG HH21 H  15.604  -7.699 -10.171 1.00 . B B . 125 ARG HH21 1 1 
       14 30238 2 2 33 ARG HH22 H  15.137  -9.284 -10.694 1.00 . B B . 125 ARG HH22 1 1 
       14 30239 2 2 33 ARG N    N  13.672  -6.371  -1.879 1.00 . B B . 125 ARG N    1 1 
       14 30240 2 2 33 ARG NE   N  14.781  -7.922  -7.806 1.00 . B B . 125 ARG NE   1 1 
       14 30241 2 2 33 ARG NH1  N  14.149 -10.025  -8.510 1.00 . B B . 125 ARG NH1  1 1 
       14 30242 2 2 33 ARG NH2  N  15.188  -8.591  -9.973 1.00 . B B . 125 ARG NH2  1 1 
       14 30243 2 2 33 ARG O    O  16.045  -4.583  -3.774 1.00 . B B . 125 ARG O    1 1 
       14 30244 2 2 34 GLU C    C  15.216  -2.008  -2.582 1.00 . B B . 126 GLU C    1 1 
       14 30245 2 2 34 GLU CA   C  14.131  -2.584  -3.493 1.00 . B B . 126 GLU CA   1 1 
       14 30246 2 2 34 GLU CB   C  12.809  -1.833  -3.295 1.00 . B B . 126 GLU CB   1 1 
       14 30247 2 2 34 GLU CD   C  11.254  -0.078  -4.234 1.00 . B B . 126 GLU CD   1 1 
       14 30248 2 2 34 GLU CG   C  12.688  -0.563  -4.124 1.00 . B B . 126 GLU CG   1 1 
       14 30249 2 2 34 GLU H    H  13.071  -4.309  -2.881 1.00 . B B . 126 GLU H    1 1 
       14 30250 2 2 34 GLU HA   H  14.447  -2.487  -4.521 1.00 . B B . 126 GLU HA   1 1 
       14 30251 2 2 34 GLU HB2  H  11.994  -2.488  -3.562 1.00 . B B . 126 GLU HB2  1 1 
       14 30252 2 2 34 GLU HB3  H  12.717  -1.564  -2.252 1.00 . B B . 126 GLU HB3  1 1 
       14 30253 2 2 34 GLU HG2  H  13.281   0.211  -3.664 1.00 . B B . 126 GLU HG2  1 1 
       14 30254 2 2 34 GLU HG3  H  13.063  -0.760  -5.118 1.00 . B B . 126 GLU HG3  1 1 
       14 30255 2 2 34 GLU N    N  13.944  -4.001  -3.207 1.00 . B B . 126 GLU N    1 1 
       14 30256 2 2 34 GLU O    O  16.015  -1.167  -2.999 1.00 . B B . 126 GLU O    1 1 
       14 30257 2 2 34 GLU OE1  O  10.579  -0.425  -5.227 1.00 . B B . 126 GLU OE1  1 1 
       14 30258 2 2 34 GLU OE2  O  10.796   0.651  -3.328 1.00 . B B . 126 GLU OE2  1 1 
       14 30259 2 2 35 ALA C    C  17.650  -2.459  -0.765 1.00 . B B . 127 ALA C    1 1 
       14 30260 2 2 35 ALA CA   C  16.237  -2.049  -0.368 1.00 . B B . 127 ALA CA   1 1 
       14 30261 2 2 35 ALA CB   C  15.899  -2.602   1.004 1.00 . B B . 127 ALA CB   1 1 
       14 30262 2 2 35 ALA H    H  14.601  -3.180  -1.086 1.00 . B B . 127 ALA H    1 1 
       14 30263 2 2 35 ALA HA   H  16.187  -0.972  -0.316 1.00 . B B . 127 ALA HA   1 1 
       14 30264 2 2 35 ALA HB1  H  16.679  -2.336   1.700 1.00 . B B . 127 ALA HB1  1 1 
       14 30265 2 2 35 ALA HB2  H  15.816  -3.678   0.950 1.00 . B B . 127 ALA HB2  1 1 
       14 30266 2 2 35 ALA HB3  H  14.962  -2.186   1.339 1.00 . B B . 127 ALA HB3  1 1 
       14 30267 2 2 35 ALA N    N  15.257  -2.499  -1.347 1.00 . B B . 127 ALA N    1 1 
       14 30268 2 2 35 ALA O    O  18.588  -1.665  -0.664 1.00 . B B . 127 ALA O    1 1 
       14 30269 2 2 36 GLU C    C  19.612  -3.429  -2.850 1.00 . B B . 128 GLU C    1 1 
       14 30270 2 2 36 GLU CA   C  19.103  -4.205  -1.640 1.00 . B B . 128 GLU CA   1 1 
       14 30271 2 2 36 GLU CB   C  19.026  -5.699  -1.956 1.00 . B B . 128 GLU CB   1 1 
       14 30272 2 2 36 GLU CD   C  19.643  -6.232   0.436 1.00 . B B . 128 GLU CD   1 1 
       14 30273 2 2 36 GLU CG   C  18.739  -6.562  -0.737 1.00 . B B . 128 GLU CG   1 1 
       14 30274 2 2 36 GLU H    H  17.018  -4.288  -1.273 1.00 . B B . 128 GLU H    1 1 
       14 30275 2 2 36 GLU HA   H  19.790  -4.056  -0.821 1.00 . B B . 128 GLU HA   1 1 
       14 30276 2 2 36 GLU HB2  H  18.240  -5.863  -2.679 1.00 . B B . 128 GLU HB2  1 1 
       14 30277 2 2 36 GLU HB3  H  19.967  -6.015  -2.381 1.00 . B B . 128 GLU HB3  1 1 
       14 30278 2 2 36 GLU HG2  H  17.713  -6.408  -0.435 1.00 . B B . 128 GLU HG2  1 1 
       14 30279 2 2 36 GLU HG3  H  18.883  -7.599  -1.003 1.00 . B B . 128 GLU HG3  1 1 
       14 30280 2 2 36 GLU N    N  17.800  -3.698  -1.222 1.00 . B B . 128 GLU N    1 1 
       14 30281 2 2 36 GLU O    O  20.820  -3.262  -3.033 1.00 . B B . 128 GLU O    1 1 
       14 30282 2 2 36 GLU OE1  O  19.121  -5.954   1.534 1.00 . B B . 128 GLU OE1  1 1 
       14 30283 2 2 36 GLU OE2  O  20.880  -6.241   0.263 1.00 . B B . 128 GLU OE2  1 1 
       14 30284 2 2 37 ARG C    C  19.576  -0.820  -4.419 1.00 . B B . 129 ARG C    1 1 
       14 30285 2 2 37 ARG CA   C  19.024  -2.173  -4.846 1.00 . B B . 129 ARG CA   1 1 
       14 30286 2 2 37 ARG CB   C  17.798  -1.979  -5.740 1.00 . B B . 129 ARG CB   1 1 
       14 30287 2 2 37 ARG CD   C  18.434  -3.192  -7.846 1.00 . B B . 129 ARG CD   1 1 
       14 30288 2 2 37 ARG CG   C  17.500  -3.161  -6.646 1.00 . B B . 129 ARG CG   1 1 
       14 30289 2 2 37 ARG CZ   C  18.156  -2.147 -10.070 1.00 . B B . 129 ARG CZ   1 1 
       14 30290 2 2 37 ARG H    H  17.739  -3.146  -3.480 1.00 . B B . 129 ARG H    1 1 
       14 30291 2 2 37 ARG HA   H  19.787  -2.706  -5.395 1.00 . B B . 129 ARG HA   1 1 
       14 30292 2 2 37 ARG HB2  H  16.935  -1.810  -5.112 1.00 . B B . 129 ARG HB2  1 1 
       14 30293 2 2 37 ARG HB3  H  17.954  -1.109  -6.360 1.00 . B B . 129 ARG HB3  1 1 
       14 30294 2 2 37 ARG HD2  H  19.454  -3.176  -7.492 1.00 . B B . 129 ARG HD2  1 1 
       14 30295 2 2 37 ARG HD3  H  18.260  -4.104  -8.396 1.00 . B B . 129 ARG HD3  1 1 
       14 30296 2 2 37 ARG HE   H  18.149  -1.162  -8.326 1.00 . B B . 129 ARG HE   1 1 
       14 30297 2 2 37 ARG HG2  H  17.625  -4.076  -6.083 1.00 . B B . 129 ARG HG2  1 1 
       14 30298 2 2 37 ARG HG3  H  16.481  -3.088  -6.996 1.00 . B B . 129 ARG HG3  1 1 
       14 30299 2 2 37 ARG HH11 H  18.210  -3.403 -11.662 1.00 . B B . 129 ARG HH11 1 1 
       14 30300 2 2 37 ARG HH12 H  18.406  -4.158 -10.114 1.00 . B B . 129 ARG HH12 1 1 
       14 30301 2 2 37 ARG HH21 H  17.915  -0.156 -10.375 1.00 . B B . 129 ARG HH21 1 1 
       14 30302 2 2 37 ARG HH22 H  17.934  -1.132 -11.810 1.00 . B B . 129 ARG HH22 1 1 
       14 30303 2 2 37 ARG N    N  18.682  -2.957  -3.669 1.00 . B B . 129 ARG N    1 1 
       14 30304 2 2 37 ARG NE   N  18.230  -2.050  -8.741 1.00 . B B . 129 ARG NE   1 1 
       14 30305 2 2 37 ARG NH1  N  18.265  -3.331 -10.662 1.00 . B B . 129 ARG NH1  1 1 
       14 30306 2 2 37 ARG NH2  N  17.986  -1.059 -10.811 1.00 . B B . 129 ARG NH2  1 1 
       14 30307 2 2 37 ARG O    O  20.591  -0.359  -4.934 1.00 . B B . 129 ARG O    1 1 
       14 30308 2 2 38 LYS C    C  20.678   1.009  -2.261 1.00 . B B . 130 LYS C    1 1 
       14 30309 2 2 38 LYS CA   C  19.311   1.099  -2.939 1.00 . B B . 130 LYS CA   1 1 
       14 30310 2 2 38 LYS CB   C  18.272   1.617  -1.946 1.00 . B B . 130 LYS CB   1 1 
       14 30311 2 2 38 LYS CD   C  17.794   3.384  -0.226 1.00 . B B . 130 LYS CD   1 1 
       14 30312 2 2 38 LYS CE   C  17.928   4.854   0.128 1.00 . B B . 130 LYS CE   1 1 
       14 30313 2 2 38 LYS CG   C  18.471   3.070  -1.550 1.00 . B B . 130 LYS CG   1 1 
       14 30314 2 2 38 LYS H    H  18.100  -0.629  -3.082 1.00 . B B . 130 LYS H    1 1 
       14 30315 2 2 38 LYS HA   H  19.377   1.782  -3.771 1.00 . B B . 130 LYS HA   1 1 
       14 30316 2 2 38 LYS HB2  H  17.291   1.517  -2.387 1.00 . B B . 130 LYS HB2  1 1 
       14 30317 2 2 38 LYS HB3  H  18.315   1.014  -1.051 1.00 . B B . 130 LYS HB3  1 1 
       14 30318 2 2 38 LYS HD2  H  16.746   3.134  -0.301 1.00 . B B . 130 LYS HD2  1 1 
       14 30319 2 2 38 LYS HD3  H  18.254   2.791   0.551 1.00 . B B . 130 LYS HD3  1 1 
       14 30320 2 2 38 LYS HE2  H  18.958   5.150   0.003 1.00 . B B . 130 LYS HE2  1 1 
       14 30321 2 2 38 LYS HE3  H  17.305   5.430  -0.540 1.00 . B B . 130 LYS HE3  1 1 
       14 30322 2 2 38 LYS HG2  H  19.528   3.267  -1.457 1.00 . B B . 130 LYS HG2  1 1 
       14 30323 2 2 38 LYS HG3  H  18.051   3.705  -2.317 1.00 . B B . 130 LYS HG3  1 1 
       14 30324 2 2 38 LYS HZ1  H  16.549   4.775   1.697 1.00 . B B . 130 LYS HZ1  1 1 
       14 30325 2 2 38 LYS HZ2  H  17.532   6.150   1.718 1.00 . B B . 130 LYS HZ2  1 1 
       14 30326 2 2 38 LYS HZ3  H  18.162   4.655   2.193 1.00 . B B . 130 LYS HZ3  1 1 
       14 30327 2 2 38 LYS N    N  18.903  -0.201  -3.454 1.00 . B B . 130 LYS N    1 1 
       14 30328 2 2 38 LYS NZ   N  17.515   5.127   1.530 1.00 . B B . 130 LYS NZ   1 1 
       14 30329 2 2 38 LYS O    O  21.519   1.896  -2.411 1.00 . B B . 130 LYS O    1 1 
       14 30330 2 2 39 ALA C    C  23.324  -0.397  -1.793 1.00 . B B . 131 ALA C    1 1 
       14 30331 2 2 39 ALA CA   C  22.162  -0.276  -0.816 1.00 . B B . 131 ALA CA   1 1 
       14 30332 2 2 39 ALA CB   C  22.086  -1.515   0.059 1.00 . B B . 131 ALA CB   1 1 
       14 30333 2 2 39 ALA H    H  20.187  -0.740  -1.409 1.00 . B B . 131 ALA H    1 1 
       14 30334 2 2 39 ALA HA   H  22.331   0.577  -0.177 1.00 . B B . 131 ALA HA   1 1 
       14 30335 2 2 39 ALA HB1  H  22.936  -1.537   0.726 1.00 . B B . 131 ALA HB1  1 1 
       14 30336 2 2 39 ALA HB2  H  22.095  -2.398  -0.563 1.00 . B B . 131 ALA HB2  1 1 
       14 30337 2 2 39 ALA HB3  H  21.177  -1.492   0.639 1.00 . B B . 131 ALA HB3  1 1 
       14 30338 2 2 39 ALA N    N  20.896  -0.070  -1.516 1.00 . B B . 131 ALA N    1 1 
       14 30339 2 2 39 ALA O    O  24.454  -0.024  -1.477 1.00 . B B . 131 ALA O    1 1 
       14 30340 2 2 40 LEU C    C  24.588   0.280  -4.451 1.00 . B B . 132 LEU C    1 1 
       14 30341 2 2 40 LEU CA   C  24.067  -1.081  -4.005 1.00 . B B . 132 LEU CA   1 1 
       14 30342 2 2 40 LEU CB   C  23.509  -1.850  -5.205 1.00 . B B . 132 LEU CB   1 1 
       14 30343 2 2 40 LEU CD1  C  25.546  -3.194  -5.790 1.00 . B B . 132 LEU CD1  1 1 
       14 30344 2 2 40 LEU CD2  C  23.826  -2.709  -7.542 1.00 . B B . 132 LEU CD2  1 1 
       14 30345 2 2 40 LEU CG   C  24.528  -2.184  -6.299 1.00 . B B . 132 LEU CG   1 1 
       14 30346 2 2 40 LEU H    H  22.119  -1.190  -3.179 1.00 . B B . 132 LEU H    1 1 
       14 30347 2 2 40 LEU HA   H  24.882  -1.643  -3.572 1.00 . B B . 132 LEU HA   1 1 
       14 30348 2 2 40 LEU HB2  H  23.081  -2.775  -4.845 1.00 . B B . 132 LEU HB2  1 1 
       14 30349 2 2 40 LEU HB3  H  22.721  -1.259  -5.648 1.00 . B B . 132 LEU HB3  1 1 
       14 30350 2 2 40 LEU HD11 H  26.196  -3.490  -6.601 1.00 . B B . 132 LEU HD11 1 1 
       14 30351 2 2 40 LEU HD12 H  25.031  -4.062  -5.406 1.00 . B B . 132 LEU HD12 1 1 
       14 30352 2 2 40 LEU HD13 H  26.134  -2.747  -5.003 1.00 . B B . 132 LEU HD13 1 1 
       14 30353 2 2 40 LEU HD21 H  23.298  -3.620  -7.301 1.00 . B B . 132 LEU HD21 1 1 
       14 30354 2 2 40 LEU HD22 H  24.558  -2.912  -8.311 1.00 . B B . 132 LEU HD22 1 1 
       14 30355 2 2 40 LEU HD23 H  23.126  -1.970  -7.901 1.00 . B B . 132 LEU HD23 1 1 
       14 30356 2 2 40 LEU HG   H  25.060  -1.283  -6.570 1.00 . B B . 132 LEU HG   1 1 
       14 30357 2 2 40 LEU N    N  23.042  -0.916  -2.983 1.00 . B B . 132 LEU N    1 1 
       14 30358 2 2 40 LEU O    O  25.774   0.440  -4.742 1.00 . B B . 132 LEU O    1 1 
       14 30359 2 2 41 GLU C    C  24.977   3.259  -3.867 1.00 . B B . 133 GLU C    1 1 
       14 30360 2 2 41 GLU CA   C  24.048   2.614  -4.893 1.00 . B B . 133 GLU CA   1 1 
       14 30361 2 2 41 GLU CB   C  22.790   3.471  -5.063 1.00 . B B . 133 GLU CB   1 1 
       14 30362 2 2 41 GLU CD   C  20.375   3.586  -5.807 1.00 . B B . 133 GLU CD   1 1 
       14 30363 2 2 41 GLU CG   C  21.575   2.697  -5.558 1.00 . B B . 133 GLU CG   1 1 
       14 30364 2 2 41 GLU H    H  22.767   1.069  -4.226 1.00 . B B . 133 GLU H    1 1 
       14 30365 2 2 41 GLU HA   H  24.564   2.550  -5.837 1.00 . B B . 133 GLU HA   1 1 
       14 30366 2 2 41 GLU HB2  H  22.541   3.914  -4.111 1.00 . B B . 133 GLU HB2  1 1 
       14 30367 2 2 41 GLU HB3  H  22.999   4.259  -5.771 1.00 . B B . 133 GLU HB3  1 1 
       14 30368 2 2 41 GLU HG2  H  21.831   2.204  -6.483 1.00 . B B . 133 GLU HG2  1 1 
       14 30369 2 2 41 GLU HG3  H  21.308   1.958  -4.818 1.00 . B B . 133 GLU HG3  1 1 
       14 30370 2 2 41 GLU N    N  23.694   1.261  -4.481 1.00 . B B . 133 GLU N    1 1 
       14 30371 2 2 41 GLU O    O  25.958   3.917  -4.226 1.00 . B B . 133 GLU O    1 1 
       14 30372 2 2 41 GLU OE1  O  19.804   4.114  -4.832 1.00 . B B . 133 GLU OE1  1 1 
       14 30373 2 2 41 GLU OE2  O  20.000   3.762  -6.985 1.00 . B B . 133 GLU OE2  1 1 
       14 30374 2 2 42 ASP C    C  26.839   2.945  -1.436 1.00 . B B . 134 ASP C    1 1 
       14 30375 2 2 42 ASP CA   C  25.469   3.615  -1.502 1.00 . B B . 134 ASP CA   1 1 
       14 30376 2 2 42 ASP CB   C  24.740   3.445  -0.163 1.00 . B B . 134 ASP CB   1 1 
       14 30377 2 2 42 ASP CG   C  25.161   4.472   0.875 1.00 . B B . 134 ASP CG   1 1 
       14 30378 2 2 42 ASP H    H  23.882   2.512  -2.374 1.00 . B B . 134 ASP H    1 1 
       14 30379 2 2 42 ASP HA   H  25.606   4.667  -1.699 1.00 . B B . 134 ASP HA   1 1 
       14 30380 2 2 42 ASP HB2  H  23.677   3.545  -0.326 1.00 . B B . 134 ASP HB2  1 1 
       14 30381 2 2 42 ASP HB3  H  24.948   2.460   0.228 1.00 . B B . 134 ASP HB3  1 1 
       14 30382 2 2 42 ASP N    N  24.670   3.053  -2.590 1.00 . B B . 134 ASP N    1 1 
       14 30383 2 2 42 ASP O    O  27.866   3.616  -1.328 1.00 . B B . 134 ASP O    1 1 
       14 30384 2 2 42 ASP OD1  O  26.341   4.870   0.887 1.00 . B B . 134 ASP OD1  1 1 
       14 30385 2 2 42 ASP OD2  O  24.308   4.887   1.687 1.00 . B B . 134 ASP OD2  1 1 
       14 30386 2 2 43 LYS C    C  29.017   1.216  -2.632 1.00 . B B . 135 LYS C    1 1 
       14 30387 2 2 43 LYS CA   C  28.091   0.851  -1.474 1.00 . B B . 135 LYS CA   1 1 
       14 30388 2 2 43 LYS CB   C  27.790  -0.650  -1.512 1.00 . B B . 135 LYS CB   1 1 
       14 30389 2 2 43 LYS CD   C  26.660  -2.614  -0.429 1.00 . B B . 135 LYS CD   1 1 
       14 30390 2 2 43 LYS CE   C  26.100  -3.190   0.862 1.00 . B B . 135 LYS CE   1 1 
       14 30391 2 2 43 LYS CG   C  27.160  -1.189  -0.237 1.00 . B B . 135 LYS CG   1 1 
       14 30392 2 2 43 LYS H    H  25.994   1.142  -1.621 1.00 . B B . 135 LYS H    1 1 
       14 30393 2 2 43 LYS HA   H  28.587   1.086  -0.543 1.00 . B B . 135 LYS HA   1 1 
       14 30394 2 2 43 LYS HB2  H  27.114  -0.847  -2.331 1.00 . B B . 135 LYS HB2  1 1 
       14 30395 2 2 43 LYS HB3  H  28.713  -1.184  -1.685 1.00 . B B . 135 LYS HB3  1 1 
       14 30396 2 2 43 LYS HD2  H  25.881  -2.615  -1.176 1.00 . B B . 135 LYS HD2  1 1 
       14 30397 2 2 43 LYS HD3  H  27.481  -3.232  -0.762 1.00 . B B . 135 LYS HD3  1 1 
       14 30398 2 2 43 LYS HE2  H  26.838  -3.078   1.644 1.00 . B B . 135 LYS HE2  1 1 
       14 30399 2 2 43 LYS HE3  H  25.209  -2.642   1.130 1.00 . B B . 135 LYS HE3  1 1 
       14 30400 2 2 43 LYS HG2  H  27.896  -1.179   0.553 1.00 . B B . 135 LYS HG2  1 1 
       14 30401 2 2 43 LYS HG3  H  26.327  -0.558   0.035 1.00 . B B . 135 LYS HG3  1 1 
       14 30402 2 2 43 LYS HZ1  H  25.048  -4.760  -0.028 1.00 . B B . 135 LYS HZ1  1 1 
       14 30403 2 2 43 LYS HZ2  H  25.369  -4.999   1.616 1.00 . B B . 135 LYS HZ2  1 1 
       14 30404 2 2 43 LYS HZ3  H  26.609  -5.181   0.473 1.00 . B B . 135 LYS HZ3  1 1 
       14 30405 2 2 43 LYS N    N  26.849   1.619  -1.525 1.00 . B B . 135 LYS N    1 1 
       14 30406 2 2 43 LYS NZ   N  25.758  -4.631   0.722 1.00 . B B . 135 LYS NZ   1 1 
       14 30407 2 2 43 LYS O    O  30.232   1.317  -2.460 1.00 . B B . 135 LYS O    1 1 
       14 30408 2 2 44 LEU C    C  29.726   3.211  -4.949 1.00 . B B . 136 LEU C    1 1 
       14 30409 2 2 44 LEU CA   C  29.198   1.775  -5.001 1.00 . B B . 136 LEU CA   1 1 
       14 30410 2 2 44 LEU CB   C  28.326   1.594  -6.245 1.00 . B B . 136 LEU CB   1 1 
       14 30411 2 2 44 LEU CD1  C  29.737   0.274  -7.847 1.00 . B B . 136 LEU CD1  1 1 
       14 30412 2 2 44 LEU CD2  C  28.130   1.984  -8.711 1.00 . B B . 136 LEU CD2  1 1 
       14 30413 2 2 44 LEU CG   C  29.074   1.616  -7.579 1.00 . B B . 136 LEU CG   1 1 
       14 30414 2 2 44 LEU H    H  27.456   1.357  -3.870 1.00 . B B . 136 LEU H    1 1 
       14 30415 2 2 44 LEU HA   H  30.037   1.098  -5.060 1.00 . B B . 136 LEU HA   1 1 
       14 30416 2 2 44 LEU HB2  H  27.810   0.649  -6.162 1.00 . B B . 136 LEU HB2  1 1 
       14 30417 2 2 44 LEU HB3  H  27.591   2.385  -6.260 1.00 . B B . 136 LEU HB3  1 1 
       14 30418 2 2 44 LEU HD11 H  29.052  -0.523  -7.598 1.00 . B B . 136 LEU HD11 1 1 
       14 30419 2 2 44 LEU HD12 H  30.629   0.185  -7.246 1.00 . B B . 136 LEU HD12 1 1 
       14 30420 2 2 44 LEU HD13 H  30.000   0.206  -8.894 1.00 . B B . 136 LEU HD13 1 1 
       14 30421 2 2 44 LEU HD21 H  27.316   1.277  -8.747 1.00 . B B . 136 LEU HD21 1 1 
       14 30422 2 2 44 LEU HD22 H  28.666   1.964  -9.647 1.00 . B B . 136 LEU HD22 1 1 
       14 30423 2 2 44 LEU HD23 H  27.736   2.975  -8.544 1.00 . B B . 136 LEU HD23 1 1 
       14 30424 2 2 44 LEU HG   H  29.850   2.365  -7.534 1.00 . B B . 136 LEU HG   1 1 
       14 30425 2 2 44 LEU N    N  28.433   1.433  -3.803 1.00 . B B . 136 LEU N    1 1 
       14 30426 2 2 44 LEU O    O  30.463   3.640  -5.836 1.00 . B B . 136 LEU O    1 1 
       14 30427 2 2 45 ALA C    C  31.099   5.429  -2.988 1.00 . B B . 137 ALA C    1 1 
       14 30428 2 2 45 ALA CA   C  29.800   5.330  -3.783 1.00 . B B . 137 ALA CA   1 1 
       14 30429 2 2 45 ALA CB   C  28.711   6.168  -3.139 1.00 . B B . 137 ALA CB   1 1 
       14 30430 2 2 45 ALA H    H  28.777   3.562  -3.226 1.00 . B B . 137 ALA H    1 1 
       14 30431 2 2 45 ALA HA   H  29.972   5.715  -4.778 1.00 . B B . 137 ALA HA   1 1 
       14 30432 2 2 45 ALA HB1  H  29.027   7.199  -3.096 1.00 . B B . 137 ALA HB1  1 1 
       14 30433 2 2 45 ALA HB2  H  28.520   5.807  -2.140 1.00 . B B . 137 ALA HB2  1 1 
       14 30434 2 2 45 ALA HB3  H  27.808   6.095  -3.726 1.00 . B B . 137 ALA HB3  1 1 
       14 30435 2 2 45 ALA N    N  29.359   3.950  -3.915 1.00 . B B . 137 ALA N    1 1 
       14 30436 2 2 45 ALA O    O  31.621   6.529  -2.790 1.00 . B B . 137 ALA O    1 1 
       14 30437 2 2 46 ASP C    C  32.801   5.104  -0.531 1.00 . B B . 138 ASP C    1 1 
       14 30438 2 2 46 ASP CA   C  32.860   4.209  -1.767 1.00 . B B . 138 ASP CA   1 1 
       14 30439 2 2 46 ASP CB   C  34.057   4.619  -2.639 1.00 . B B . 138 ASP CB   1 1 
       14 30440 2 2 46 ASP CG   C  34.449   3.563  -3.652 1.00 . B B . 138 ASP CG   1 1 
       14 30441 2 2 46 ASP H    H  31.128   3.444  -2.729 1.00 . B B . 138 ASP H    1 1 
       14 30442 2 2 46 ASP HA   H  32.994   3.186  -1.449 1.00 . B B . 138 ASP HA   1 1 
       14 30443 2 2 46 ASP HB2  H  33.806   5.522  -3.174 1.00 . B B . 138 ASP HB2  1 1 
       14 30444 2 2 46 ASP HB3  H  34.906   4.811  -2.001 1.00 . B B . 138 ASP HB3  1 1 
       14 30445 2 2 46 ASP N    N  31.607   4.278  -2.536 1.00 . B B . 138 ASP N    1 1 
       14 30446 2 2 46 ASP O    O  33.692   5.921  -0.302 1.00 . B B . 138 ASP O    1 1 
       14 30447 2 2 46 ASP OD1  O  35.481   2.890  -3.451 1.00 . B B . 138 ASP OD1  1 1 
       14 30448 2 2 46 ASP OD2  O  33.744   3.414  -4.671 1.00 . B B . 138 ASP OD2  1 1 
       14 30449 2 2 47 LYS C    C  32.524   5.321   2.591 1.00 . B B . 139 LYS C    1 1 
       14 30450 2 2 47 LYS CA   C  31.579   5.753   1.469 1.00 . B B . 139 LYS CA   1 1 
       14 30451 2 2 47 LYS CB   C  30.132   5.670   1.958 1.00 . B B . 139 LYS CB   1 1 
       14 30452 2 2 47 LYS CD   C  28.956   7.601   0.853 1.00 . B B . 139 LYS CD   1 1 
       14 30453 2 2 47 LYS CE   C  27.909   8.016  -0.171 1.00 . B B . 139 LYS CE   1 1 
       14 30454 2 2 47 LYS CG   C  29.107   6.091   0.918 1.00 . B B . 139 LYS CG   1 1 
       14 30455 2 2 47 LYS H    H  31.082   4.268   0.043 1.00 . B B . 139 LYS H    1 1 
       14 30456 2 2 47 LYS HA   H  31.800   6.776   1.210 1.00 . B B . 139 LYS HA   1 1 
       14 30457 2 2 47 LYS HB2  H  29.921   4.652   2.245 1.00 . B B . 139 LYS HB2  1 1 
       14 30458 2 2 47 LYS HB3  H  30.020   6.309   2.822 1.00 . B B . 139 LYS HB3  1 1 
       14 30459 2 2 47 LYS HD2  H  28.657   7.963   1.825 1.00 . B B . 139 LYS HD2  1 1 
       14 30460 2 2 47 LYS HD3  H  29.906   8.038   0.580 1.00 . B B . 139 LYS HD3  1 1 
       14 30461 2 2 47 LYS HE2  H  27.829   9.092  -0.168 1.00 . B B . 139 LYS HE2  1 1 
       14 30462 2 2 47 LYS HE3  H  28.229   7.684  -1.147 1.00 . B B . 139 LYS HE3  1 1 
       14 30463 2 2 47 LYS HG2  H  29.421   5.729  -0.051 1.00 . B B . 139 LYS HG2  1 1 
       14 30464 2 2 47 LYS HG3  H  28.152   5.655   1.173 1.00 . B B . 139 LYS HG3  1 1 
       14 30465 2 2 47 LYS HZ1  H  26.152   7.901   0.951 1.00 . B B . 139 LYS HZ1  1 1 
       14 30466 2 2 47 LYS HZ2  H  26.654   6.409   0.324 1.00 . B B . 139 LYS HZ2  1 1 
       14 30467 2 2 47 LYS HZ3  H  25.937   7.564  -0.691 1.00 . B B . 139 LYS HZ3  1 1 
       14 30468 2 2 47 LYS N    N  31.755   4.942   0.268 1.00 . B B . 139 LYS N    1 1 
       14 30469 2 2 47 LYS NZ   N  26.572   7.434   0.124 1.00 . B B . 139 LYS NZ   1 1 
       14 30470 2 2 47 LYS O    O  33.400   6.079   3.006 1.00 . B B . 139 LYS O    1 1 
       14 30471 2 2 48 GLN C    C  33.823   2.264   3.805 1.00 . B B . 140 GLN C    1 1 
       14 30472 2 2 48 GLN CA   C  33.167   3.591   4.168 1.00 . B B . 140 GLN CA   1 1 
       14 30473 2 2 48 GLN CB   C  32.314   3.422   5.430 1.00 . B B . 140 GLN CB   1 1 
       14 30474 2 2 48 GLN CD   C  34.083   4.172   7.075 1.00 . B B . 140 GLN CD   1 1 
       14 30475 2 2 48 GLN CG   C  33.111   3.079   6.679 1.00 . B B . 140 GLN CG   1 1 
       14 30476 2 2 48 GLN H    H  31.641   3.533   2.697 1.00 . B B . 140 GLN H    1 1 
       14 30477 2 2 48 GLN HA   H  33.939   4.317   4.365 1.00 . B B . 140 GLN HA   1 1 
       14 30478 2 2 48 GLN HB2  H  31.782   4.343   5.614 1.00 . B B . 140 GLN HB2  1 1 
       14 30479 2 2 48 GLN HB3  H  31.596   2.632   5.260 1.00 . B B . 140 GLN HB3  1 1 
       14 30480 2 2 48 GLN HE21 H  35.541   3.272   6.072 1.00 . B B . 140 GLN HE21 1 1 
       14 30481 2 2 48 GLN HE22 H  35.972   4.747   6.870 1.00 . B B . 140 GLN HE22 1 1 
       14 30482 2 2 48 GLN HG2  H  32.425   2.917   7.497 1.00 . B B . 140 GLN HG2  1 1 
       14 30483 2 2 48 GLN HG3  H  33.670   2.173   6.496 1.00 . B B . 140 GLN HG3  1 1 
       14 30484 2 2 48 GLN N    N  32.343   4.100   3.077 1.00 . B B . 140 GLN N    1 1 
       14 30485 2 2 48 GLN NE2  N  35.322   4.052   6.627 1.00 . B B . 140 GLN NE2  1 1 
       14 30486 2 2 48 GLN O    O  34.933   1.979   4.258 1.00 . B B . 140 GLN O    1 1 
       14 30487 2 2 48 GLN OE1  O  33.723   5.109   7.788 1.00 . B B . 140 GLN OE1  1 1 
       14 30488 2 2 49 GLU C    C  33.878  -0.741   3.806 1.00 . B B . 141 GLU C    1 1 
       14 30489 2 2 49 GLU CA   C  33.642   0.149   2.584 1.00 . B B . 141 GLU CA   1 1 
       14 30490 2 2 49 GLU CB   C  34.939   0.292   1.778 1.00 . B B . 141 GLU CB   1 1 
       14 30491 2 2 49 GLU CD   C  36.074   1.236  -0.261 1.00 . B B . 141 GLU CD   1 1 
       14 30492 2 2 49 GLU CG   C  34.756   0.971   0.432 1.00 . B B . 141 GLU CG   1 1 
       14 30493 2 2 49 GLU H    H  32.258   1.754   2.668 1.00 . B B . 141 GLU H    1 1 
       14 30494 2 2 49 GLU HA   H  32.891  -0.313   1.959 1.00 . B B . 141 GLU HA   1 1 
       14 30495 2 2 49 GLU HB2  H  35.647   0.869   2.355 1.00 . B B . 141 GLU HB2  1 1 
       14 30496 2 2 49 GLU HB3  H  35.350  -0.692   1.606 1.00 . B B . 141 GLU HB3  1 1 
       14 30497 2 2 49 GLU HG2  H  34.157   0.333  -0.200 1.00 . B B . 141 GLU HG2  1 1 
       14 30498 2 2 49 GLU HG3  H  34.245   1.911   0.582 1.00 . B B . 141 GLU HG3  1 1 
       14 30499 2 2 49 GLU N    N  33.132   1.460   2.999 1.00 . B B . 141 GLU N    1 1 
       14 30500 2 2 49 GLU O    O  34.841  -1.506   3.862 1.00 . B B . 141 GLU O    1 1 
       14 30501 2 2 49 GLU OE1  O  36.478   0.415  -1.116 1.00 . B B . 141 GLU OE1  1 1 
       14 30502 2 2 49 GLU OE2  O  36.718   2.258   0.053 1.00 . B B . 141 GLU OE2  1 1 
       14 30503 2 2 50 HIS C    C  32.372  -2.776   5.872 1.00 . B B . 142 HIS C    1 1 
       14 30504 2 2 50 HIS CA   C  33.092  -1.435   6.005 1.00 . B B . 142 HIS CA   1 1 
       14 30505 2 2 50 HIS CB   C  32.545  -0.645   7.210 1.00 . B B . 142 HIS CB   1 1 
       14 30506 2 2 50 HIS CD2  C  30.087   0.049   6.680 1.00 . B B . 142 HIS CD2  1 1 
       14 30507 2 2 50 HIS CE1  C  29.077  -1.195   8.173 1.00 . B B . 142 HIS CE1  1 1 
       14 30508 2 2 50 HIS CG   C  31.044  -0.644   7.346 1.00 . B B . 142 HIS CG   1 1 
       14 30509 2 2 50 HIS H    H  32.203  -0.060   4.658 1.00 . B B . 142 HIS H    1 1 
       14 30510 2 2 50 HIS HA   H  34.141  -1.626   6.165 1.00 . B B . 142 HIS HA   1 1 
       14 30511 2 2 50 HIS HB2  H  32.952  -1.069   8.116 1.00 . B B . 142 HIS HB2  1 1 
       14 30512 2 2 50 HIS HB3  H  32.871   0.383   7.130 1.00 . B B . 142 HIS HB3  1 1 
       14 30513 2 2 50 HIS HD1  H  30.793  -2.032   8.915 1.00 . B B . 142 HIS HD1  1 1 
       14 30514 2 2 50 HIS HD2  H  30.247   0.758   5.879 1.00 . B B . 142 HIS HD2  1 1 
       14 30515 2 2 50 HIS HE1  H  28.311  -1.659   8.777 1.00 . B B . 142 HIS HE1  1 1 
       14 30516 2 2 50 HIS HE2  H  27.999   0.035   6.941 1.00 . B B . 142 HIS HE2  1 1 
       14 30517 2 2 50 HIS N    N  32.974  -0.653   4.777 1.00 . B B . 142 HIS N    1 1 
       14 30518 2 2 50 HIS ND1  N  30.375  -1.413   8.274 1.00 . B B . 142 HIS ND1  1 1 
       14 30519 2 2 50 HIS NE2  N  28.877  -0.313   7.216 1.00 . B B . 142 HIS NE2  1 1 
       14 30520 2 2 50 HIS O    O  32.219  -3.508   6.846 1.00 . B B . 142 HIS O    1 1 
       14 30521 2 2 51 LEU C    C  31.462  -4.805   2.983 1.00 . B B . 143 LEU C    1 1 
       14 30522 2 2 51 LEU CA   C  31.228  -4.339   4.410 1.00 . B B . 143 LEU CA   1 1 
       14 30523 2 2 51 LEU CB   C  29.728  -4.168   4.664 1.00 . B B . 143 LEU CB   1 1 
       14 30524 2 2 51 LEU CD1  C  29.051  -6.537   5.151 1.00 . B B . 143 LEU CD1  1 1 
       14 30525 2 2 51 LEU CD2  C  27.393  -4.938   4.186 1.00 . B B . 143 LEU CD2  1 1 
       14 30526 2 2 51 LEU CG   C  28.854  -5.346   4.226 1.00 . B B . 143 LEU CG   1 1 
       14 30527 2 2 51 LEU H    H  32.087  -2.470   3.920 1.00 . B B . 143 LEU H    1 1 
       14 30528 2 2 51 LEU HA   H  31.617  -5.082   5.088 1.00 . B B . 143 LEU HA   1 1 
       14 30529 2 2 51 LEU HB2  H  29.578  -4.009   5.721 1.00 . B B . 143 LEU HB2  1 1 
       14 30530 2 2 51 LEU HB3  H  29.395  -3.288   4.134 1.00 . B B . 143 LEU HB3  1 1 
       14 30531 2 2 51 LEU HD11 H  28.432  -7.357   4.818 1.00 . B B . 143 LEU HD11 1 1 
       14 30532 2 2 51 LEU HD12 H  28.773  -6.261   6.158 1.00 . B B . 143 LEU HD12 1 1 
       14 30533 2 2 51 LEU HD13 H  30.088  -6.837   5.133 1.00 . B B . 143 LEU HD13 1 1 
       14 30534 2 2 51 LEU HD21 H  27.052  -4.716   5.185 1.00 . B B . 143 LEU HD21 1 1 
       14 30535 2 2 51 LEU HD22 H  26.806  -5.745   3.775 1.00 . B B . 143 LEU HD22 1 1 
       14 30536 2 2 51 LEU HD23 H  27.283  -4.061   3.566 1.00 . B B . 143 LEU HD23 1 1 
       14 30537 2 2 51 LEU HG   H  29.145  -5.650   3.230 1.00 . B B . 143 LEU HG   1 1 
       14 30538 2 2 51 LEU N    N  31.931  -3.091   4.663 1.00 . B B . 143 LEU N    1 1 
       14 30539 2 2 51 LEU O    O  30.948  -4.209   2.033 1.00 . B B . 143 LEU O    1 1 
       14 30540 2 2 52 ASP C    C  31.335  -7.216   1.022 1.00 . B B . 144 ASP C    1 1 
       14 30541 2 2 52 ASP CA   C  32.532  -6.420   1.521 1.00 . B B . 144 ASP CA   1 1 
       14 30542 2 2 52 ASP CB   C  33.771  -7.316   1.567 1.00 . B B . 144 ASP CB   1 1 
       14 30543 2 2 52 ASP CG   C  35.064  -6.527   1.619 1.00 . B B . 144 ASP CG   1 1 
       14 30544 2 2 52 ASP H    H  32.648  -6.277   3.629 1.00 . B B . 144 ASP H    1 1 
       14 30545 2 2 52 ASP HA   H  32.713  -5.597   0.845 1.00 . B B . 144 ASP HA   1 1 
       14 30546 2 2 52 ASP HB2  H  33.721  -7.944   2.443 1.00 . B B . 144 ASP HB2  1 1 
       14 30547 2 2 52 ASP HB3  H  33.787  -7.937   0.686 1.00 . B B . 144 ASP HB3  1 1 
       14 30548 2 2 52 ASP N    N  32.244  -5.865   2.836 1.00 . B B . 144 ASP N    1 1 
       14 30549 2 2 52 ASP O    O  30.975  -7.153  -0.154 1.00 . B B . 144 ASP O    1 1 
       14 30550 2 2 52 ASP OD1  O  35.476  -5.987   0.573 1.00 . B B . 144 ASP OD1  1 1 
       14 30551 2 2 52 ASP OD2  O  35.675  -6.452   2.705 1.00 . B B . 144 ASP OD2  1 1 
       14 30552 2 2 53 GLY C    C  29.949 -10.108   1.051 1.00 . B B . 145 GLY C    1 1 
       14 30553 2 2 53 GLY CA   C  29.552  -8.746   1.577 1.00 . B B . 145 GLY CA   1 1 
       14 30554 2 2 53 GLY H    H  31.033  -7.945   2.856 1.00 . B B . 145 GLY H    1 1 
       14 30555 2 2 53 GLY HA2  H  28.929  -8.874   2.451 1.00 . B B . 145 GLY HA2  1 1 
       14 30556 2 2 53 GLY HA3  H  28.987  -8.228   0.817 1.00 . B B . 145 GLY HA3  1 1 
       14 30557 2 2 53 GLY N    N  30.706  -7.946   1.934 1.00 . B B . 145 GLY N    1 1 
       14 30558 2 2 53 GLY O    O  29.750 -10.413  -0.123 1.00 . B B . 145 GLY O    1 1 
       14 30559 2 2 54 ALA C    C  29.769 -13.230   1.534 1.00 . B B . 146 ALA C    1 1 
       14 30560 2 2 54 ALA CA   C  30.947 -12.263   1.541 1.00 . B B . 146 ALA CA   1 1 
       14 30561 2 2 54 ALA CB   C  32.034 -12.755   2.483 1.00 . B B . 146 ALA CB   1 1 
       14 30562 2 2 54 ALA H    H  30.635 -10.635   2.851 1.00 . B B . 146 ALA H    1 1 
       14 30563 2 2 54 ALA HA   H  31.362 -12.208   0.545 1.00 . B B . 146 ALA HA   1 1 
       14 30564 2 2 54 ALA HB1  H  31.635 -12.833   3.483 1.00 . B B . 146 ALA HB1  1 1 
       14 30565 2 2 54 ALA HB2  H  32.857 -12.056   2.478 1.00 . B B . 146 ALA HB2  1 1 
       14 30566 2 2 54 ALA HB3  H  32.382 -13.723   2.156 1.00 . B B . 146 ALA HB3  1 1 
       14 30567 2 2 54 ALA N    N  30.515 -10.929   1.922 1.00 . B B . 146 ALA N    1 1 
       14 30568 2 2 54 ALA O    O  29.684 -14.121   0.688 1.00 . B B . 146 ALA O    1 1 
       14 30569 2 2 55 LEU C    C  26.649 -13.509   1.536 1.00 . B B . 147 LEU C    1 1 
       14 30570 2 2 55 LEU CA   C  27.682 -13.900   2.585 1.00 . B B . 147 LEU CA   1 1 
       14 30571 2 2 55 LEU CB   C  27.070 -13.800   3.984 1.00 . B B . 147 LEU CB   1 1 
       14 30572 2 2 55 LEU CD1  C  26.168 -16.133   4.186 1.00 . B B . 147 LEU CD1  1 1 
       14 30573 2 2 55 LEU CD2  C  25.151 -14.284   5.528 1.00 . B B . 147 LEU CD2  1 1 
       14 30574 2 2 55 LEU CG   C  25.818 -14.653   4.211 1.00 . B B . 147 LEU CG   1 1 
       14 30575 2 2 55 LEU H    H  28.988 -12.327   3.138 1.00 . B B . 147 LEU H    1 1 
       14 30576 2 2 55 LEU HA   H  27.994 -14.919   2.407 1.00 . B B . 147 LEU HA   1 1 
       14 30577 2 2 55 LEU HB2  H  27.817 -14.100   4.703 1.00 . B B . 147 LEU HB2  1 1 
       14 30578 2 2 55 LEU HB3  H  26.813 -12.768   4.168 1.00 . B B . 147 LEU HB3  1 1 
       14 30579 2 2 55 LEU HD11 H  25.280 -16.717   4.378 1.00 . B B . 147 LEU HD11 1 1 
       14 30580 2 2 55 LEU HD12 H  26.907 -16.342   4.945 1.00 . B B . 147 LEU HD12 1 1 
       14 30581 2 2 55 LEU HD13 H  26.566 -16.393   3.216 1.00 . B B . 147 LEU HD13 1 1 
       14 30582 2 2 55 LEU HD21 H  24.183 -14.762   5.589 1.00 . B B . 147 LEU HD21 1 1 
       14 30583 2 2 55 LEU HD22 H  25.027 -13.212   5.583 1.00 . B B . 147 LEU HD22 1 1 
       14 30584 2 2 55 LEU HD23 H  25.766 -14.619   6.349 1.00 . B B . 147 LEU HD23 1 1 
       14 30585 2 2 55 LEU HG   H  25.113 -14.463   3.414 1.00 . B B . 147 LEU HG   1 1 
       14 30586 2 2 55 LEU N    N  28.860 -13.048   2.483 1.00 . B B . 147 LEU N    1 1 
       14 30587 2 2 55 LEU O    O  25.878 -14.345   1.068 1.00 . B B . 147 LEU O    1 1 
       14 30588 2 2 56 ARG C    C  24.285 -11.828   0.646 1.00 . B B . 148 ARG C    1 1 
       14 30589 2 2 56 ARG CA   C  25.728 -11.682   0.179 1.00 . B B . 148 ARG CA   1 1 
       14 30590 2 2 56 ARG CB   C  25.910 -12.363  -1.180 1.00 . B B . 148 ARG CB   1 1 
       14 30591 2 2 56 ARG CD   C  27.401 -12.910  -3.110 1.00 . B B . 148 ARG CD   1 1 
       14 30592 2 2 56 ARG CG   C  27.318 -12.264  -1.740 1.00 . B B . 148 ARG CG   1 1 
       14 30593 2 2 56 ARG CZ   C  29.112 -13.478  -4.785 1.00 . B B . 148 ARG CZ   1 1 
       14 30594 2 2 56 ARG H    H  27.313 -11.628   1.576 1.00 . B B . 148 ARG H    1 1 
       14 30595 2 2 56 ARG HA   H  25.947 -10.630   0.072 1.00 . B B . 148 ARG HA   1 1 
       14 30596 2 2 56 ARG HB2  H  25.662 -13.409  -1.077 1.00 . B B . 148 ARG HB2  1 1 
       14 30597 2 2 56 ARG HB3  H  25.232 -11.911  -1.889 1.00 . B B . 148 ARG HB3  1 1 
       14 30598 2 2 56 ARG HD2  H  26.941 -13.885  -3.062 1.00 . B B . 148 ARG HD2  1 1 
       14 30599 2 2 56 ARG HD3  H  26.863 -12.295  -3.818 1.00 . B B . 148 ARG HD3  1 1 
       14 30600 2 2 56 ARG HE   H  29.495 -12.845  -2.925 1.00 . B B . 148 ARG HE   1 1 
       14 30601 2 2 56 ARG HG2  H  27.593 -11.223  -1.823 1.00 . B B . 148 ARG HG2  1 1 
       14 30602 2 2 56 ARG HG3  H  27.999 -12.769  -1.071 1.00 . B B . 148 ARG HG3  1 1 
       14 30603 2 2 56 ARG HH11 H  27.197 -13.702  -5.415 1.00 . B B . 148 ARG HH11 1 1 
       14 30604 2 2 56 ARG HH12 H  28.415 -14.096  -6.583 1.00 . B B . 148 ARG HH12 1 1 
       14 30605 2 2 56 ARG HH21 H  30.644 -13.910  -6.046 1.00 . B B . 148 ARG HH21 1 1 
       14 30606 2 2 56 ARG HH22 H  31.113 -13.367  -4.463 1.00 . B B . 148 ARG HH22 1 1 
       14 30607 2 2 56 ARG N    N  26.656 -12.226   1.169 1.00 . B B . 148 ARG N    1 1 
       14 30608 2 2 56 ARG NE   N  28.779 -13.061  -3.567 1.00 . B B . 148 ARG NE   1 1 
       14 30609 2 2 56 ARG NH1  N  28.166 -13.782  -5.663 1.00 . B B . 148 ARG NH1  1 1 
       14 30610 2 2 56 ARG NH2  N  30.392 -13.593  -5.125 1.00 . B B . 148 ARG NH2  1 1 
       14 30611 2 2 56 ARG O    O  23.377 -12.028  -0.163 1.00 . B B . 148 ARG O    1 1 
       14 30612 2 2 57 TYR C    C  22.073 -13.140   2.193 1.00 . B B . 149 TYR C    1 1 
       14 30613 2 2 57 TYR CA   C  22.763 -11.831   2.573 1.00 . B B . 149 TYR CA   1 1 
       14 30614 2 2 57 TYR CB   C  21.885 -10.638   2.171 1.00 . B B . 149 TYR CB   1 1 
       14 30615 2 2 57 TYR CD1  C  23.358  -8.735   1.407 1.00 . B B . 149 TYR CD1  1 1 
       14 30616 2 2 57 TYR CD2  C  22.370  -8.589   3.569 1.00 . B B . 149 TYR CD2  1 1 
       14 30617 2 2 57 TYR CE1  C  23.970  -7.515   1.596 1.00 . B B . 149 TYR CE1  1 1 
       14 30618 2 2 57 TYR CE2  C  22.979  -7.366   3.766 1.00 . B B . 149 TYR CE2  1 1 
       14 30619 2 2 57 TYR CG   C  22.549  -9.295   2.387 1.00 . B B . 149 TYR CG   1 1 
       14 30620 2 2 57 TYR CZ   C  23.779  -6.834   2.775 1.00 . B B . 149 TYR CZ   1 1 
       14 30621 2 2 57 TYR H    H  24.865 -11.575   2.538 1.00 . B B . 149 TYR H    1 1 
       14 30622 2 2 57 TYR HA   H  22.899 -11.815   3.642 1.00 . B B . 149 TYR HA   1 1 
       14 30623 2 2 57 TYR HB2  H  21.637 -10.719   1.125 1.00 . B B . 149 TYR HB2  1 1 
       14 30624 2 2 57 TYR HB3  H  20.976 -10.658   2.755 1.00 . B B . 149 TYR HB3  1 1 
       14 30625 2 2 57 TYR HD1  H  23.506  -9.273   0.481 1.00 . B B . 149 TYR HD1  1 1 
       14 30626 2 2 57 TYR HD2  H  21.744  -9.008   4.343 1.00 . B B . 149 TYR HD2  1 1 
       14 30627 2 2 57 TYR HE1  H  24.594  -7.100   0.820 1.00 . B B . 149 TYR HE1  1 1 
       14 30628 2 2 57 TYR HE2  H  22.831  -6.831   4.693 1.00 . B B . 149 TYR HE2  1 1 
       14 30629 2 2 57 TYR HH   H  24.524  -5.461   3.905 1.00 . B B . 149 TYR HH   1 1 
       14 30630 2 2 57 TYR N    N  24.090 -11.725   1.959 1.00 . B B . 149 TYR N    1 1 
       14 30631 2 2 57 TYR O    O  22.706 -14.199   2.152 1.00 . B B . 149 TYR O    1 1 
       14 30632 2 2 57 TYR OH   O  24.387  -5.610   2.960 1.00 . B B . 149 TYR OH   1 1 
       15 30633 1 1  6 GLU C    C -12.208  12.421   6.023 1.00 . A A .  -2 GLU C    1 1 
       15 30634 1 1  6 GLU CA   C -13.618  12.141   6.524 1.00 . A A .  -2 GLU CA   1 1 
       15 30635 1 1  6 GLU CB   C -13.608  10.931   7.457 1.00 . A A .  -2 GLU CB   1 1 
       15 30636 1 1  6 GLU CD   C -15.074  11.839   9.315 1.00 . A A .  -2 GLU CD   1 1 
       15 30637 1 1  6 GLU CG   C -14.891  10.768   8.258 1.00 . A A .  -2 GLU CG   1 1 
       15 30638 1 1  6 GLU H    H -14.300  12.310   4.534 1.00 . A A .  -2 GLU H    1 1 
       15 30639 1 1  6 GLU HA   H -13.974  13.004   7.067 1.00 . A A .  -2 GLU HA   1 1 
       15 30640 1 1  6 GLU HB2  H -13.468  10.039   6.864 1.00 . A A .  -2 GLU HB2  1 1 
       15 30641 1 1  6 GLU HB3  H -12.783  11.025   8.147 1.00 . A A .  -2 GLU HB3  1 1 
       15 30642 1 1  6 GLU HG2  H -15.728  10.811   7.581 1.00 . A A .  -2 GLU HG2  1 1 
       15 30643 1 1  6 GLU HG3  H -14.873   9.806   8.745 1.00 . A A .  -2 GLU HG3  1 1 
       15 30644 1 1  6 GLU N    N -14.519  11.911   5.406 1.00 . A A .  -2 GLU N    1 1 
       15 30645 1 1  6 GLU O    O -11.598  11.580   5.364 1.00 . A A .  -2 GLU O    1 1 
       15 30646 1 1  6 GLU OE1  O -15.157  13.030   8.957 1.00 . A A .  -2 GLU OE1  1 1 
       15 30647 1 1  6 GLU OE2  O -15.142  11.491  10.515 1.00 . A A .  -2 GLU OE2  1 1 
       15 30648 1 1  7 GLU C    C  -9.335  13.575   6.962 1.00 . A A .  -1 GLU C    1 1 
       15 30649 1 1  7 GLU CA   C -10.359  13.993   5.910 1.00 . A A .  -1 GLU CA   1 1 
       15 30650 1 1  7 GLU CB   C -10.272  15.504   5.673 1.00 . A A .  -1 GLU CB   1 1 
       15 30651 1 1  7 GLU CD   C -10.975  15.326   3.235 1.00 . A A .  -1 GLU CD   1 1 
       15 30652 1 1  7 GLU CG   C -11.198  16.014   4.573 1.00 . A A .  -1 GLU CG   1 1 
       15 30653 1 1  7 GLU H    H -12.248  14.245   6.831 1.00 . A A .  -1 GLU H    1 1 
       15 30654 1 1  7 GLU HA   H -10.138  13.480   4.986 1.00 . A A .  -1 GLU HA   1 1 
       15 30655 1 1  7 GLU HB2  H -10.526  16.012   6.593 1.00 . A A .  -1 GLU HB2  1 1 
       15 30656 1 1  7 GLU HB3  H  -9.257  15.754   5.404 1.00 . A A .  -1 GLU HB3  1 1 
       15 30657 1 1  7 GLU HG2  H -12.221  15.848   4.877 1.00 . A A .  -1 GLU HG2  1 1 
       15 30658 1 1  7 GLU HG3  H -11.031  17.074   4.448 1.00 . A A .  -1 GLU HG3  1 1 
       15 30659 1 1  7 GLU N    N -11.703  13.609   6.325 1.00 . A A .  -1 GLU N    1 1 
       15 30660 1 1  7 GLU O    O  -8.132  13.764   6.783 1.00 . A A .  -1 GLU O    1 1 
       15 30661 1 1  7 GLU OE1  O -11.974  14.931   2.596 1.00 . A A .  -1 GLU OE1  1 1 
       15 30662 1 1  7 GLU OE2  O  -9.807  15.187   2.812 1.00 . A A .  -1 GLU OE2  1 1 
       15 30663 1 1  8 CYS C    C  -9.239  11.089   9.436 1.00 . A A . 166 CYS C    1 1 
       15 30664 1 1  8 CYS CA   C  -8.957  12.556   9.137 1.00 . A A . 166 CYS CA   1 1 
       15 30665 1 1  8 CYS CB   C  -9.169  13.414  10.388 1.00 . A A . 166 CYS CB   1 1 
       15 30666 1 1  8 CYS H    H -10.788  12.881   8.142 1.00 . A A . 166 CYS H    1 1 
       15 30667 1 1  8 CYS HA   H  -7.933  12.653   8.809 1.00 . A A . 166 CYS HA   1 1 
       15 30668 1 1  8 CYS HB2  H  -8.546  13.034  11.185 1.00 . A A . 166 CYS HB2  1 1 
       15 30669 1 1  8 CYS HB3  H  -8.880  14.432  10.168 1.00 . A A . 166 CYS HB3  1 1 
       15 30670 1 1  8 CYS N    N  -9.820  13.009   8.058 1.00 . A A . 166 CYS N    1 1 
       15 30671 1 1  8 CYS O    O -10.237  10.539   8.966 1.00 . A A . 166 CYS O    1 1 
       15 30672 1 1  8 CYS SG   S -10.888  13.448  10.998 1.00 . A A . 166 CYS SG   1 1 
       15 30673 1 1  9 MET C    C  -8.967   8.857  11.988 1.00 . A A . 167 MET C    1 1 
       15 30674 1 1  9 MET CA   C  -8.552   9.039  10.532 1.00 . A A . 167 MET CA   1 1 
       15 30675 1 1  9 MET CB   C  -7.276   8.238  10.242 1.00 . A A . 167 MET CB   1 1 
       15 30676 1 1  9 MET CE   C  -4.079   7.975   9.529 1.00 . A A . 167 MET CE   1 1 
       15 30677 1 1  9 MET CG   C  -6.177   8.422  11.280 1.00 . A A . 167 MET CG   1 1 
       15 30678 1 1  9 MET H    H  -7.586  10.933  10.556 1.00 . A A . 167 MET H    1 1 
       15 30679 1 1  9 MET HA   H  -9.346   8.666   9.902 1.00 . A A . 167 MET HA   1 1 
       15 30680 1 1  9 MET HB2  H  -7.529   7.188  10.200 1.00 . A A . 167 MET HB2  1 1 
       15 30681 1 1  9 MET HB3  H  -6.887   8.540   9.281 1.00 . A A . 167 MET HB3  1 1 
       15 30682 1 1  9 MET HE1  H  -4.811   7.920   8.738 1.00 . A A . 167 MET HE1  1 1 
       15 30683 1 1  9 MET HE2  H  -3.206   7.404   9.254 1.00 . A A . 167 MET HE2  1 1 
       15 30684 1 1  9 MET HE3  H  -3.800   9.005   9.690 1.00 . A A . 167 MET HE3  1 1 
       15 30685 1 1  9 MET HG2  H  -5.817   9.437  11.225 1.00 . A A . 167 MET HG2  1 1 
       15 30686 1 1  9 MET HG3  H  -6.593   8.242  12.260 1.00 . A A . 167 MET HG3  1 1 
       15 30687 1 1  9 MET N    N  -8.366  10.449  10.203 1.00 . A A . 167 MET N    1 1 
       15 30688 1 1  9 MET O    O  -8.596   9.647  12.858 1.00 . A A . 167 MET O    1 1 
       15 30689 1 1  9 MET SD   S  -4.782   7.305  11.033 1.00 . A A . 167 MET SD   1 1 
       15 30690 1 1 10 HIS C    C  -9.431   6.347  14.177 1.00 . A A . 168 HIS C    1 1 
       15 30691 1 1 10 HIS CA   C -10.202   7.527  13.600 1.00 . A A . 168 HIS CA   1 1 
       15 30692 1 1 10 HIS CB   C -11.702   7.220  13.608 1.00 . A A . 168 HIS CB   1 1 
       15 30693 1 1 10 HIS CD2  C -12.895   8.920  12.067 1.00 . A A . 168 HIS CD2  1 1 
       15 30694 1 1 10 HIS CE1  C -13.865  10.085  13.632 1.00 . A A . 168 HIS CE1  1 1 
       15 30695 1 1 10 HIS CG   C -12.572   8.399  13.277 1.00 . A A . 168 HIS CG   1 1 
       15 30696 1 1 10 HIS H    H -10.020   7.227  11.515 1.00 . A A . 168 HIS H    1 1 
       15 30697 1 1 10 HIS HA   H -10.017   8.399  14.208 1.00 . A A . 168 HIS HA   1 1 
       15 30698 1 1 10 HIS HB2  H -11.903   6.448  12.881 1.00 . A A . 168 HIS HB2  1 1 
       15 30699 1 1 10 HIS HB3  H -11.982   6.865  14.587 1.00 . A A . 168 HIS HB3  1 1 
       15 30700 1 1 10 HIS HD2  H -12.575   8.560  11.100 1.00 . A A . 168 HIS HD2  1 1 
       15 30701 1 1 10 HIS HE1  H -14.459  10.840  14.127 1.00 . A A . 168 HIS HE1  1 1 
       15 30702 1 1 10 HIS HE2  H -14.117  10.587  11.625 1.00 . A A . 168 HIS HE2  1 1 
       15 30703 1 1 10 HIS N    N  -9.744   7.815  12.248 1.00 . A A . 168 HIS N    1 1 
       15 30704 1 1 10 HIS ND1  N -13.188   9.138  14.262 1.00 . A A . 168 HIS ND1  1 1 
       15 30705 1 1 10 HIS NE2  N -13.715   9.990  12.306 1.00 . A A . 168 HIS NE2  1 1 
       15 30706 1 1 10 HIS O    O  -9.107   6.321  15.367 1.00 . A A . 168 HIS O    1 1 
       15 30707 1 1 11 GLY C    C  -7.231   3.909  12.845 1.00 . A A . 169 GLY C    1 1 
       15 30708 1 1 11 GLY CA   C  -8.411   4.192  13.752 1.00 . A A . 169 GLY CA   1 1 
       15 30709 1 1 11 GLY H    H  -9.447   5.442  12.397 1.00 . A A . 169 GLY H    1 1 
       15 30710 1 1 11 GLY HA2  H  -8.050   4.349  14.757 1.00 . A A . 169 GLY HA2  1 1 
       15 30711 1 1 11 GLY HA3  H  -9.071   3.337  13.746 1.00 . A A . 169 GLY HA3  1 1 
       15 30712 1 1 11 GLY N    N  -9.148   5.367  13.326 1.00 . A A . 169 GLY N    1 1 
       15 30713 1 1 11 GLY O    O  -6.189   4.558  12.956 1.00 . A A . 169 GLY O    1 1 
       15 30714 1 1 12 SER C    C  -6.498   3.354   9.697 1.00 . A A . 170 SER C    1 1 
       15 30715 1 1 12 SER CA   C  -6.336   2.587  11.009 1.00 . A A . 170 SER CA   1 1 
       15 30716 1 1 12 SER CB   C  -6.364   1.080  10.743 1.00 . A A . 170 SER CB   1 1 
       15 30717 1 1 12 SER H    H  -8.241   2.456  11.915 1.00 . A A . 170 SER H    1 1 
       15 30718 1 1 12 SER HA   H  -5.388   2.850  11.458 1.00 . A A . 170 SER HA   1 1 
       15 30719 1 1 12 SER HB2  H  -6.927   0.884   9.844 1.00 . A A . 170 SER HB2  1 1 
       15 30720 1 1 12 SER HB3  H  -5.354   0.719  10.620 1.00 . A A . 170 SER HB3  1 1 
       15 30721 1 1 12 SER HG   H  -7.371  -0.432  11.486 1.00 . A A . 170 SER HG   1 1 
       15 30722 1 1 12 SER N    N  -7.393   2.949  11.945 1.00 . A A . 170 SER N    1 1 
       15 30723 1 1 12 SER O    O  -5.627   3.325   8.831 1.00 . A A . 170 SER O    1 1 
       15 30724 1 1 12 SER OG   O  -6.973   0.381  11.821 1.00 . A A . 170 SER OG   1 1 
       15 30725 1 1 13 GLY C    C  -8.565   3.997   7.282 1.00 . A A . 171 GLY C    1 1 
       15 30726 1 1 13 GLY CA   C  -7.876   4.814   8.357 1.00 . A A . 171 GLY CA   1 1 
       15 30727 1 1 13 GLY H    H  -8.285   4.034  10.284 1.00 . A A . 171 GLY H    1 1 
       15 30728 1 1 13 GLY HA2  H  -8.500   5.659   8.606 1.00 . A A . 171 GLY HA2  1 1 
       15 30729 1 1 13 GLY HA3  H  -6.936   5.176   7.970 1.00 . A A . 171 GLY HA3  1 1 
       15 30730 1 1 13 GLY N    N  -7.623   4.045   9.559 1.00 . A A . 171 GLY N    1 1 
       15 30731 1 1 13 GLY O    O  -8.502   4.330   6.098 1.00 . A A . 171 GLY O    1 1 
       15 30732 1 1 14 GLU C    C -11.239   2.718   6.308 1.00 . A A . 172 GLU C    1 1 
       15 30733 1 1 14 GLU CA   C  -9.944   2.057   6.775 1.00 . A A . 172 GLU CA   1 1 
       15 30734 1 1 14 GLU CB   C -10.235   0.704   7.433 1.00 . A A . 172 GLU CB   1 1 
       15 30735 1 1 14 GLU CD   C -10.443  -1.762   6.940 1.00 . A A . 172 GLU CD   1 1 
       15 30736 1 1 14 GLU CG   C -10.709  -0.353   6.452 1.00 . A A . 172 GLU CG   1 1 
       15 30737 1 1 14 GLU H    H  -9.236   2.718   8.655 1.00 . A A . 172 GLU H    1 1 
       15 30738 1 1 14 GLU HA   H  -9.310   1.898   5.917 1.00 . A A . 172 GLU HA   1 1 
       15 30739 1 1 14 GLU HB2  H  -9.332   0.345   7.901 1.00 . A A . 172 GLU HB2  1 1 
       15 30740 1 1 14 GLU HB3  H -10.997   0.835   8.188 1.00 . A A . 172 GLU HB3  1 1 
       15 30741 1 1 14 GLU HG2  H -11.773  -0.235   6.296 1.00 . A A . 172 GLU HG2  1 1 
       15 30742 1 1 14 GLU HG3  H -10.192  -0.208   5.515 1.00 . A A . 172 GLU HG3  1 1 
       15 30743 1 1 14 GLU N    N  -9.230   2.930   7.700 1.00 . A A . 172 GLU N    1 1 
       15 30744 1 1 14 GLU O    O -11.775   2.388   5.251 1.00 . A A . 172 GLU O    1 1 
       15 30745 1 1 14 GLU OE1  O  -9.813  -1.918   8.006 1.00 . A A . 172 GLU OE1  1 1 
       15 30746 1 1 14 GLU OE2  O -10.861  -2.717   6.255 1.00 . A A . 172 GLU OE2  1 1 
       15 30747 1 1 15 ASN C    C -12.597   5.791   6.287 1.00 . A A . 173 ASN C    1 1 
       15 30748 1 1 15 ASN CA   C -12.941   4.390   6.771 1.00 . A A . 173 ASN CA   1 1 
       15 30749 1 1 15 ASN CB   C -13.860   4.474   7.990 1.00 . A A . 173 ASN CB   1 1 
       15 30750 1 1 15 ASN CG   C -15.250   3.918   7.721 1.00 . A A . 173 ASN CG   1 1 
       15 30751 1 1 15 ASN H    H -11.238   3.889   7.919 1.00 . A A . 173 ASN H    1 1 
       15 30752 1 1 15 ASN HA   H -13.447   3.857   5.980 1.00 . A A . 173 ASN HA   1 1 
       15 30753 1 1 15 ASN HB2  H -13.418   3.911   8.800 1.00 . A A . 173 ASN HB2  1 1 
       15 30754 1 1 15 ASN HB3  H -13.954   5.507   8.290 1.00 . A A . 173 ASN HB3  1 1 
       15 30755 1 1 15 ASN HD21 H -15.149   4.429   5.797 1.00 . A A . 173 ASN HD21 1 1 
       15 30756 1 1 15 ASN HD22 H -16.612   3.652   6.297 1.00 . A A . 173 ASN HD22 1 1 
       15 30757 1 1 15 ASN N    N -11.719   3.665   7.098 1.00 . A A . 173 ASN N    1 1 
       15 30758 1 1 15 ASN ND2  N -15.716   4.010   6.481 1.00 . A A . 173 ASN ND2  1 1 
       15 30759 1 1 15 ASN O    O -13.449   6.677   6.249 1.00 . A A . 173 ASN O    1 1 
       15 30760 1 1 15 ASN OD1  O -15.905   3.409   8.627 1.00 . A A . 173 ASN OD1  1 1 
       15 30761 1 1 16 TYR C    C -11.209   7.473   3.973 1.00 . A A . 174 TYR C    1 1 
       15 30762 1 1 16 TYR CA   C -10.864   7.265   5.444 1.00 . A A . 174 TYR CA   1 1 
       15 30763 1 1 16 TYR CB   C  -9.348   7.371   5.649 1.00 . A A . 174 TYR CB   1 1 
       15 30764 1 1 16 TYR CD1  C  -8.885   9.844   5.726 1.00 . A A . 174 TYR CD1  1 1 
       15 30765 1 1 16 TYR CD2  C  -8.036   8.601   3.879 1.00 . A A . 174 TYR CD2  1 1 
       15 30766 1 1 16 TYR CE1  C  -8.344  10.999   5.200 1.00 . A A . 174 TYR CE1  1 1 
       15 30767 1 1 16 TYR CE2  C  -7.487   9.751   3.349 1.00 . A A . 174 TYR CE2  1 1 
       15 30768 1 1 16 TYR CG   C  -8.742   8.630   5.076 1.00 . A A . 174 TYR CG   1 1 
       15 30769 1 1 16 TYR CZ   C  -7.647  10.948   4.014 1.00 . A A . 174 TYR CZ   1 1 
       15 30770 1 1 16 TYR H    H -10.718   5.219   5.944 1.00 . A A . 174 TYR H    1 1 
       15 30771 1 1 16 TYR HA   H -11.349   8.030   6.027 1.00 . A A . 174 TYR HA   1 1 
       15 30772 1 1 16 TYR HB2  H  -9.132   7.353   6.706 1.00 . A A . 174 TYR HB2  1 1 
       15 30773 1 1 16 TYR HB3  H  -8.867   6.527   5.176 1.00 . A A . 174 TYR HB3  1 1 
       15 30774 1 1 16 TYR HD1  H  -9.433   9.881   6.658 1.00 . A A . 174 TYR HD1  1 1 
       15 30775 1 1 16 TYR HD2  H  -7.917   7.660   3.362 1.00 . A A . 174 TYR HD2  1 1 
       15 30776 1 1 16 TYR HE1  H  -8.465  11.936   5.723 1.00 . A A . 174 TYR HE1  1 1 
       15 30777 1 1 16 TYR HE2  H  -6.938   9.709   2.417 1.00 . A A . 174 TYR HE2  1 1 
       15 30778 1 1 16 TYR HH   H  -6.927  12.722   4.199 1.00 . A A . 174 TYR HH   1 1 
       15 30779 1 1 16 TYR N    N -11.341   5.975   5.915 1.00 . A A . 174 TYR N    1 1 
       15 30780 1 1 16 TYR O    O -10.803   6.688   3.116 1.00 . A A . 174 TYR O    1 1 
       15 30781 1 1 16 TYR OH   O  -7.113  12.099   3.487 1.00 . A A . 174 TYR OH   1 1 
       15 30782 1 1 17 ASP C    C -11.984  10.297   2.008 1.00 . A A . 175 ASP C    1 1 
       15 30783 1 1 17 ASP CA   C -12.334   8.847   2.319 1.00 . A A . 175 ASP CA   1 1 
       15 30784 1 1 17 ASP CB   C -13.827   8.589   2.104 1.00 . A A . 175 ASP CB   1 1 
       15 30785 1 1 17 ASP CG   C -14.242   8.638   0.638 1.00 . A A . 175 ASP CG   1 1 
       15 30786 1 1 17 ASP H    H -12.250   9.119   4.418 1.00 . A A . 175 ASP H    1 1 
       15 30787 1 1 17 ASP HA   H -11.765   8.207   1.663 1.00 . A A . 175 ASP HA   1 1 
       15 30788 1 1 17 ASP HB2  H -14.074   7.614   2.493 1.00 . A A . 175 ASP HB2  1 1 
       15 30789 1 1 17 ASP HB3  H -14.392   9.338   2.641 1.00 . A A . 175 ASP HB3  1 1 
       15 30790 1 1 17 ASP N    N -11.949   8.532   3.689 1.00 . A A . 175 ASP N    1 1 
       15 30791 1 1 17 ASP O    O -12.742  11.020   1.364 1.00 . A A . 175 ASP O    1 1 
       15 30792 1 1 17 ASP OD1  O -13.561   8.021  -0.216 1.00 . A A . 175 ASP OD1  1 1 
       15 30793 1 1 17 ASP OD2  O -15.269   9.280   0.334 1.00 . A A . 175 ASP OD2  1 1 
       15 30794 1 1 18 GLY C    C  -9.770  12.252   0.869 1.00 . A A . 176 GLY C    1 1 
       15 30795 1 1 18 GLY CA   C -10.352  12.063   2.255 1.00 . A A . 176 GLY CA   1 1 
       15 30796 1 1 18 GLY H    H -10.266  10.085   2.990 1.00 . A A . 176 GLY H    1 1 
       15 30797 1 1 18 GLY HA2  H -11.181  12.742   2.384 1.00 . A A . 176 GLY HA2  1 1 
       15 30798 1 1 18 GLY HA3  H  -9.592  12.294   2.985 1.00 . A A . 176 GLY HA3  1 1 
       15 30799 1 1 18 GLY N    N -10.816  10.708   2.477 1.00 . A A . 176 GLY N    1 1 
       15 30800 1 1 18 GLY O    O  -9.651  11.293   0.099 1.00 . A A . 176 GLY O    1 1 
       15 30801 1 1 19 LYS C    C  -7.334  14.030  -0.724 1.00 . A A . 177 LYS C    1 1 
       15 30802 1 1 19 LYS CA   C  -8.842  13.787  -0.766 1.00 . A A . 177 LYS CA   1 1 
       15 30803 1 1 19 LYS CB   C  -9.568  14.984  -1.385 1.00 . A A . 177 LYS CB   1 1 
       15 30804 1 1 19 LYS CD   C -11.557  15.770  -2.715 1.00 . A A . 177 LYS CD   1 1 
       15 30805 1 1 19 LYS CE   C -12.878  15.355  -3.343 1.00 . A A . 177 LYS CE   1 1 
       15 30806 1 1 19 LYS CG   C -10.953  14.634  -1.908 1.00 . A A . 177 LYS CG   1 1 
       15 30807 1 1 19 LYS H    H  -9.500  14.204   1.218 1.00 . A A . 177 LYS H    1 1 
       15 30808 1 1 19 LYS HA   H  -9.021  12.927  -1.391 1.00 . A A . 177 LYS HA   1 1 
       15 30809 1 1 19 LYS HB2  H  -9.673  15.758  -0.637 1.00 . A A . 177 LYS HB2  1 1 
       15 30810 1 1 19 LYS HB3  H  -8.980  15.365  -2.209 1.00 . A A . 177 LYS HB3  1 1 
       15 30811 1 1 19 LYS HD2  H -11.731  16.610  -2.062 1.00 . A A . 177 LYS HD2  1 1 
       15 30812 1 1 19 LYS HD3  H -10.869  16.055  -3.496 1.00 . A A . 177 LYS HD3  1 1 
       15 30813 1 1 19 LYS HE2  H -12.689  14.587  -4.079 1.00 . A A . 177 LYS HE2  1 1 
       15 30814 1 1 19 LYS HE3  H -13.520  14.960  -2.570 1.00 . A A . 177 LYS HE3  1 1 
       15 30815 1 1 19 LYS HG2  H -10.880  13.759  -2.537 1.00 . A A . 177 LYS HG2  1 1 
       15 30816 1 1 19 LYS HG3  H -11.600  14.420  -1.070 1.00 . A A . 177 LYS HG3  1 1 
       15 30817 1 1 19 LYS HZ1  H -14.465  16.183  -4.413 1.00 . A A . 177 LYS HZ1  1 1 
       15 30818 1 1 19 LYS HZ2  H -12.965  16.880  -4.764 1.00 . A A . 177 LYS HZ2  1 1 
       15 30819 1 1 19 LYS HZ3  H -13.749  17.248  -3.316 1.00 . A A . 177 LYS HZ3  1 1 
       15 30820 1 1 19 LYS N    N  -9.395  13.481   0.550 1.00 . A A . 177 LYS N    1 1 
       15 30821 1 1 19 LYS NZ   N -13.560  16.495  -4.004 1.00 . A A . 177 LYS NZ   1 1 
       15 30822 1 1 19 LYS O    O  -6.770  14.629  -1.640 1.00 . A A . 177 LYS O    1 1 
       15 30823 1 1 20 ILE C    C  -4.552  12.697  -0.471 1.00 . A A . 178 ILE C    1 1 
       15 30824 1 1 20 ILE CA   C  -5.238  13.700   0.454 1.00 . A A . 178 ILE CA   1 1 
       15 30825 1 1 20 ILE CB   C  -4.760  13.478   1.909 1.00 . A A . 178 ILE CB   1 1 
       15 30826 1 1 20 ILE CD1  C  -4.920  15.964   2.505 1.00 . A A . 178 ILE CD1  1 1 
       15 30827 1 1 20 ILE CG1  C  -5.355  14.548   2.837 1.00 . A A . 178 ILE CG1  1 1 
       15 30828 1 1 20 ILE CG2  C  -3.236  13.485   1.990 1.00 . A A . 178 ILE CG2  1 1 
       15 30829 1 1 20 ILE H    H  -7.183  13.091   1.034 1.00 . A A . 178 ILE H    1 1 
       15 30830 1 1 20 ILE HA   H  -4.970  14.701   0.151 1.00 . A A . 178 ILE HA   1 1 
       15 30831 1 1 20 ILE HB   H  -5.107  12.506   2.228 1.00 . A A . 178 ILE HB   1 1 
       15 30832 1 1 20 ILE HD11 H  -3.842  16.017   2.506 1.00 . A A . 178 ILE HD11 1 1 
       15 30833 1 1 20 ILE HD12 H  -5.314  16.645   3.245 1.00 . A A . 178 ILE HD12 1 1 
       15 30834 1 1 20 ILE HD13 H  -5.294  16.237   1.529 1.00 . A A . 178 ILE HD13 1 1 
       15 30835 1 1 20 ILE HG12 H  -6.432  14.512   2.773 1.00 . A A . 178 ILE HG12 1 1 
       15 30836 1 1 20 ILE HG13 H  -5.054  14.338   3.853 1.00 . A A . 178 ILE HG13 1 1 
       15 30837 1 1 20 ILE HG21 H  -2.867  14.466   1.724 1.00 . A A . 178 ILE HG21 1 1 
       15 30838 1 1 20 ILE HG22 H  -2.834  12.752   1.306 1.00 . A A . 178 ILE HG22 1 1 
       15 30839 1 1 20 ILE HG23 H  -2.925  13.246   2.996 1.00 . A A . 178 ILE HG23 1 1 
       15 30840 1 1 20 ILE N    N  -6.683  13.556   0.329 1.00 . A A . 178 ILE N    1 1 
       15 30841 1 1 20 ILE O    O  -4.856  11.503  -0.435 1.00 . A A . 178 ILE O    1 1 
       15 30842 1 1 21 SER C    C  -1.425  12.474  -2.120 1.00 . A A . 179 SER C    1 1 
       15 30843 1 1 21 SER CA   C  -2.938  12.324  -2.250 1.00 . A A . 179 SER CA   1 1 
       15 30844 1 1 21 SER CB   C  -3.374  12.658  -3.676 1.00 . A A . 179 SER CB   1 1 
       15 30845 1 1 21 SER H    H  -3.447  14.145  -1.295 1.00 . A A . 179 SER H    1 1 
       15 30846 1 1 21 SER HA   H  -3.206  11.303  -2.031 1.00 . A A . 179 SER HA   1 1 
       15 30847 1 1 21 SER HB2  H  -2.779  12.089  -4.373 1.00 . A A . 179 SER HB2  1 1 
       15 30848 1 1 21 SER HB3  H  -4.417  12.405  -3.802 1.00 . A A . 179 SER HB3  1 1 
       15 30849 1 1 21 SER HG   H  -2.304  14.180  -4.316 1.00 . A A . 179 SER HG   1 1 
       15 30850 1 1 21 SER N    N  -3.646  13.184  -1.307 1.00 . A A . 179 SER N    1 1 
       15 30851 1 1 21 SER O    O  -0.696  12.409  -3.111 1.00 . A A . 179 SER O    1 1 
       15 30852 1 1 21 SER OG   O  -3.203  14.039  -3.956 1.00 . A A . 179 SER OG   1 1 
       15 30853 1 1 22 LYS C    C   0.946  11.921   0.458 1.00 . A A . 180 LYS C    1 1 
       15 30854 1 1 22 LYS CA   C   0.471  12.826  -0.666 1.00 . A A . 180 LYS CA   1 1 
       15 30855 1 1 22 LYS CB   C   0.810  14.282  -0.354 1.00 . A A . 180 LYS CB   1 1 
       15 30856 1 1 22 LYS CD   C   0.449  16.297   1.096 1.00 . A A . 180 LYS CD   1 1 
       15 30857 1 1 22 LYS CE   C   1.876  16.443   1.607 1.00 . A A . 180 LYS CE   1 1 
       15 30858 1 1 22 LYS CG   C   0.077  14.843   0.851 1.00 . A A . 180 LYS CG   1 1 
       15 30859 1 1 22 LYS H    H  -1.570  12.681  -0.141 1.00 . A A . 180 LYS H    1 1 
       15 30860 1 1 22 LYS HA   H   0.982  12.540  -1.574 1.00 . A A . 180 LYS HA   1 1 
       15 30861 1 1 22 LYS HB2  H   1.871  14.357  -0.169 1.00 . A A . 180 LYS HB2  1 1 
       15 30862 1 1 22 LYS HB3  H   0.561  14.888  -1.212 1.00 . A A . 180 LYS HB3  1 1 
       15 30863 1 1 22 LYS HD2  H   0.359  16.838   0.165 1.00 . A A . 180 LYS HD2  1 1 
       15 30864 1 1 22 LYS HD3  H  -0.232  16.715   1.823 1.00 . A A . 180 LYS HD3  1 1 
       15 30865 1 1 22 LYS HE2  H   1.923  16.066   2.617 1.00 . A A . 180 LYS HE2  1 1 
       15 30866 1 1 22 LYS HE3  H   2.532  15.860   0.977 1.00 . A A . 180 LYS HE3  1 1 
       15 30867 1 1 22 LYS HG2  H  -0.987  14.778   0.674 1.00 . A A . 180 LYS HG2  1 1 
       15 30868 1 1 22 LYS HG3  H   0.334  14.259   1.722 1.00 . A A . 180 LYS HG3  1 1 
       15 30869 1 1 22 LYS HZ1  H   2.645  18.130   0.640 1.00 . A A . 180 LYS HZ1  1 1 
       15 30870 1 1 22 LYS HZ2  H   3.125  17.991   2.255 1.00 . A A . 180 LYS HZ2  1 1 
       15 30871 1 1 22 LYS HZ3  H   1.555  18.492   1.883 1.00 . A A . 180 LYS HZ3  1 1 
       15 30872 1 1 22 LYS N    N  -0.953  12.666  -0.900 1.00 . A A . 180 LYS N    1 1 
       15 30873 1 1 22 LYS NZ   N   2.332  17.861   1.596 1.00 . A A . 180 LYS NZ   1 1 
       15 30874 1 1 22 LYS O    O   0.290  11.786   1.495 1.00 . A A . 180 LYS O    1 1 
       15 30875 1 1 23 THR C    C   3.356  11.184   2.339 1.00 . A A . 181 THR C    1 1 
       15 30876 1 1 23 THR CA   C   2.679  10.407   1.211 1.00 . A A . 181 THR CA   1 1 
       15 30877 1 1 23 THR CB   C   3.717   9.505   0.534 1.00 . A A . 181 THR CB   1 1 
       15 30878 1 1 23 THR CG2  C   3.043   8.338  -0.150 1.00 . A A . 181 THR CG2  1 1 
       15 30879 1 1 23 THR H    H   2.563  11.471  -0.606 1.00 . A A . 181 THR H    1 1 
       15 30880 1 1 23 THR HA   H   1.893   9.784   1.615 1.00 . A A . 181 THR HA   1 1 
       15 30881 1 1 23 THR HB   H   4.392   9.126   1.286 1.00 . A A . 181 THR HB   1 1 
       15 30882 1 1 23 THR HG1  H   3.965  10.283  -1.262 1.00 . A A . 181 THR HG1  1 1 
       15 30883 1 1 23 THR HG21 H   3.730   7.884  -0.845 1.00 . A A . 181 THR HG21 1 1 
       15 30884 1 1 23 THR HG22 H   2.170   8.688  -0.683 1.00 . A A . 181 THR HG22 1 1 
       15 30885 1 1 23 THR HG23 H   2.748   7.612   0.592 1.00 . A A . 181 THR HG23 1 1 
       15 30886 1 1 23 THR N    N   2.092  11.309   0.240 1.00 . A A . 181 THR N    1 1 
       15 30887 1 1 23 THR O    O   3.484  12.407   2.260 1.00 . A A . 181 THR O    1 1 
       15 30888 1 1 23 THR OG1  O   4.457  10.264  -0.431 1.00 . A A . 181 THR OG1  1 1 
       15 30889 1 1 24 MET C    C   5.814  11.715   4.041 1.00 . A A . 182 MET C    1 1 
       15 30890 1 1 24 MET CA   C   4.485  11.118   4.503 1.00 . A A . 182 MET CA   1 1 
       15 30891 1 1 24 MET CB   C   4.707  10.117   5.648 1.00 . A A . 182 MET CB   1 1 
       15 30892 1 1 24 MET CE   C   7.112   9.389   7.675 1.00 . A A . 182 MET CE   1 1 
       15 30893 1 1 24 MET CG   C   5.695   9.002   5.321 1.00 . A A . 182 MET CG   1 1 
       15 30894 1 1 24 MET H    H   3.677   9.500   3.386 1.00 . A A . 182 MET H    1 1 
       15 30895 1 1 24 MET HA   H   3.852  11.923   4.856 1.00 . A A . 182 MET HA   1 1 
       15 30896 1 1 24 MET HB2  H   5.077  10.651   6.511 1.00 . A A . 182 MET HB2  1 1 
       15 30897 1 1 24 MET HB3  H   3.760   9.663   5.901 1.00 . A A . 182 MET HB3  1 1 
       15 30898 1 1 24 MET HE1  H   6.509  10.248   7.935 1.00 . A A . 182 MET HE1  1 1 
       15 30899 1 1 24 MET HE2  H   8.065   9.453   8.175 1.00 . A A . 182 MET HE2  1 1 
       15 30900 1 1 24 MET HE3  H   6.606   8.486   7.985 1.00 . A A . 182 MET HE3  1 1 
       15 30901 1 1 24 MET HG2  H   5.354   8.089   5.785 1.00 . A A . 182 MET HG2  1 1 
       15 30902 1 1 24 MET HG3  H   5.722   8.870   4.250 1.00 . A A . 182 MET HG3  1 1 
       15 30903 1 1 24 MET N    N   3.806  10.477   3.376 1.00 . A A . 182 MET N    1 1 
       15 30904 1 1 24 MET O    O   6.346  12.642   4.655 1.00 . A A . 182 MET O    1 1 
       15 30905 1 1 24 MET SD   S   7.368   9.354   5.901 1.00 . A A . 182 MET SD   1 1 
       15 30906 1 1 25 SER C    C   7.354  12.944   1.599 1.00 . A A . 183 SER C    1 1 
       15 30907 1 1 25 SER CA   C   7.581  11.645   2.370 1.00 . A A . 183 SER CA   1 1 
       15 30908 1 1 25 SER CB   C   8.135  10.567   1.443 1.00 . A A . 183 SER CB   1 1 
       15 30909 1 1 25 SER H    H   5.870  10.431   2.513 1.00 . A A . 183 SER H    1 1 
       15 30910 1 1 25 SER HA   H   8.281  11.822   3.173 1.00 . A A . 183 SER HA   1 1 
       15 30911 1 1 25 SER HB2  H   8.320  10.992   0.467 1.00 . A A . 183 SER HB2  1 1 
       15 30912 1 1 25 SER HB3  H   9.055  10.174   1.848 1.00 . A A . 183 SER HB3  1 1 
       15 30913 1 1 25 SER HG   H   7.657   8.658   1.453 1.00 . A A . 183 SER HG   1 1 
       15 30914 1 1 25 SER N    N   6.335  11.176   2.947 1.00 . A A . 183 SER N    1 1 
       15 30915 1 1 25 SER O    O   8.218  13.819   1.568 1.00 . A A . 183 SER O    1 1 
       15 30916 1 1 25 SER OG   O   7.202   9.508   1.314 1.00 . A A . 183 SER OG   1 1 
       15 30917 1 1 26 GLY C    C   5.690  13.974  -1.245 1.00 . A A . 184 GLY C    1 1 
       15 30918 1 1 26 GLY CA   C   5.856  14.262   0.232 1.00 . A A . 184 GLY CA   1 1 
       15 30919 1 1 26 GLY H    H   5.516  12.347   1.069 1.00 . A A . 184 GLY H    1 1 
       15 30920 1 1 26 GLY HA2  H   4.938  14.686   0.611 1.00 . A A . 184 GLY HA2  1 1 
       15 30921 1 1 26 GLY HA3  H   6.653  14.982   0.358 1.00 . A A . 184 GLY HA3  1 1 
       15 30922 1 1 26 GLY N    N   6.177  13.069   0.993 1.00 . A A . 184 GLY N    1 1 
       15 30923 1 1 26 GLY O    O   5.576  14.893  -2.056 1.00 . A A . 184 GLY O    1 1 
       15 30924 1 1 27 LEU C    C   4.052  12.173  -3.357 1.00 . A A . 185 LEU C    1 1 
       15 30925 1 1 27 LEU CA   C   5.526  12.295  -2.990 1.00 . A A . 185 LEU CA   1 1 
       15 30926 1 1 27 LEU CB   C   6.238  10.961  -3.242 1.00 . A A . 185 LEU CB   1 1 
       15 30927 1 1 27 LEU CD1  C   8.355   9.659  -2.933 1.00 . A A . 185 LEU CD1  1 1 
       15 30928 1 1 27 LEU CD2  C   8.285  11.559  -4.558 1.00 . A A . 185 LEU CD2  1 1 
       15 30929 1 1 27 LEU CG   C   7.765  11.028  -3.229 1.00 . A A . 185 LEU CG   1 1 
       15 30930 1 1 27 LEU H    H   5.767  12.007  -0.907 1.00 . A A . 185 LEU H    1 1 
       15 30931 1 1 27 LEU HA   H   5.979  13.058  -3.606 1.00 . A A . 185 LEU HA   1 1 
       15 30932 1 1 27 LEU HB2  H   5.921  10.259  -2.486 1.00 . A A . 185 LEU HB2  1 1 
       15 30933 1 1 27 LEU HB3  H   5.927  10.589  -4.206 1.00 . A A . 185 LEU HB3  1 1 
       15 30934 1 1 27 LEU HD11 H   8.116   8.983  -3.741 1.00 . A A . 185 LEU HD11 1 1 
       15 30935 1 1 27 LEU HD12 H   7.936   9.281  -2.013 1.00 . A A . 185 LEU HD12 1 1 
       15 30936 1 1 27 LEU HD13 H   9.426   9.742  -2.834 1.00 . A A . 185 LEU HD13 1 1 
       15 30937 1 1 27 LEU HD21 H   7.900  10.953  -5.364 1.00 . A A . 185 LEU HD21 1 1 
       15 30938 1 1 27 LEU HD22 H   9.364  11.522  -4.563 1.00 . A A . 185 LEU HD22 1 1 
       15 30939 1 1 27 LEU HD23 H   7.959  12.581  -4.690 1.00 . A A . 185 LEU HD23 1 1 
       15 30940 1 1 27 LEU HG   H   8.084  11.705  -2.450 1.00 . A A . 185 LEU HG   1 1 
       15 30941 1 1 27 LEU N    N   5.678  12.697  -1.599 1.00 . A A . 185 LEU N    1 1 
       15 30942 1 1 27 LEU O    O   3.248  11.676  -2.563 1.00 . A A . 185 LEU O    1 1 
       15 30943 1 1 28 GLU C    C   1.950  11.135  -5.344 1.00 . A A . 186 GLU C    1 1 
       15 30944 1 1 28 GLU CA   C   2.328  12.577  -5.028 1.00 . A A . 186 GLU CA   1 1 
       15 30945 1 1 28 GLU CB   C   2.167  13.442  -6.278 1.00 . A A . 186 GLU CB   1 1 
       15 30946 1 1 28 GLU CD   C   0.073  14.808  -5.939 1.00 . A A . 186 GLU CD   1 1 
       15 30947 1 1 28 GLU CG   C   0.724  13.672  -6.699 1.00 . A A . 186 GLU CG   1 1 
       15 30948 1 1 28 GLU H    H   4.393  13.032  -5.130 1.00 . A A . 186 GLU H    1 1 
       15 30949 1 1 28 GLU HA   H   1.681  12.952  -4.251 1.00 . A A . 186 GLU HA   1 1 
       15 30950 1 1 28 GLU HB2  H   2.619  14.404  -6.092 1.00 . A A . 186 GLU HB2  1 1 
       15 30951 1 1 28 GLU HB3  H   2.684  12.965  -7.097 1.00 . A A . 186 GLU HB3  1 1 
       15 30952 1 1 28 GLU HG2  H   0.702  13.906  -7.754 1.00 . A A . 186 GLU HG2  1 1 
       15 30953 1 1 28 GLU HG3  H   0.158  12.767  -6.521 1.00 . A A . 186 GLU HG3  1 1 
       15 30954 1 1 28 GLU N    N   3.704  12.638  -4.550 1.00 . A A . 186 GLU N    1 1 
       15 30955 1 1 28 GLU O    O   2.645  10.456  -6.105 1.00 . A A . 186 GLU O    1 1 
       15 30956 1 1 28 GLU OE1  O   0.682  15.897  -5.858 1.00 . A A . 186 GLU OE1  1 1 
       15 30957 1 1 28 GLU OE2  O  -1.056  14.624  -5.437 1.00 . A A . 186 GLU OE2  1 1 
       15 30958 1 1 29 CYS C    C   0.016   9.058  -6.419 1.00 . A A . 187 CYS C    1 1 
       15 30959 1 1 29 CYS CA   C   0.392   9.307  -4.959 1.00 . A A . 187 CYS CA   1 1 
       15 30960 1 1 29 CYS CB   C  -0.819   9.022  -4.071 1.00 . A A . 187 CYS CB   1 1 
       15 30961 1 1 29 CYS H    H   0.394  11.239  -4.095 1.00 . A A . 187 CYS H    1 1 
       15 30962 1 1 29 CYS HA   H   1.187   8.632  -4.687 1.00 . A A . 187 CYS HA   1 1 
       15 30963 1 1 29 CYS HB2  H  -1.607   9.720  -4.314 1.00 . A A . 187 CYS HB2  1 1 
       15 30964 1 1 29 CYS HB3  H  -1.165   8.018  -4.260 1.00 . A A . 187 CYS HB3  1 1 
       15 30965 1 1 29 CYS N    N   0.871  10.667  -4.740 1.00 . A A . 187 CYS N    1 1 
       15 30966 1 1 29 CYS O    O  -0.448   9.958  -7.126 1.00 . A A . 187 CYS O    1 1 
       15 30967 1 1 29 CYS SG   S  -0.488   9.170  -2.290 1.00 . A A . 187 CYS SG   1 1 
       15 30968 1 1 30 GLN C    C  -1.579   7.069  -8.275 1.00 . A A . 188 GLN C    1 1 
       15 30969 1 1 30 GLN CA   C  -0.097   7.428  -8.214 1.00 . A A . 188 GLN CA   1 1 
       15 30970 1 1 30 GLN CB   C   0.771   6.235  -8.623 1.00 . A A . 188 GLN CB   1 1 
       15 30971 1 1 30 GLN CD   C   0.966   4.139 -10.014 1.00 . A A . 188 GLN CD   1 1 
       15 30972 1 1 30 GLN CG   C   0.216   5.432  -9.787 1.00 . A A . 188 GLN CG   1 1 
       15 30973 1 1 30 GLN H    H   0.646   7.174  -6.255 1.00 . A A . 188 GLN H    1 1 
       15 30974 1 1 30 GLN HA   H   0.099   8.259  -8.876 1.00 . A A . 188 GLN HA   1 1 
       15 30975 1 1 30 GLN HB2  H   1.750   6.598  -8.902 1.00 . A A . 188 GLN HB2  1 1 
       15 30976 1 1 30 GLN HB3  H   0.875   5.574  -7.775 1.00 . A A . 188 GLN HB3  1 1 
       15 30977 1 1 30 GLN HE21 H  -0.704   3.248 -10.617 1.00 . A A . 188 GLN HE21 1 1 
       15 30978 1 1 30 GLN HE22 H   0.721   2.260 -10.604 1.00 . A A . 188 GLN HE22 1 1 
       15 30979 1 1 30 GLN HG2  H  -0.818   5.198  -9.586 1.00 . A A . 188 GLN HG2  1 1 
       15 30980 1 1 30 GLN HG3  H   0.281   6.030 -10.684 1.00 . A A . 188 GLN HG3  1 1 
       15 30981 1 1 30 GLN N    N   0.236   7.834  -6.862 1.00 . A A . 188 GLN N    1 1 
       15 30982 1 1 30 GLN NE2  N   0.256   3.117 -10.456 1.00 . A A . 188 GLN NE2  1 1 
       15 30983 1 1 30 GLN O    O  -2.126   6.529  -7.311 1.00 . A A . 188 GLN O    1 1 
       15 30984 1 1 30 GLN OE1  O   2.174   4.060  -9.799 1.00 . A A . 188 GLN OE1  1 1 
       15 30985 1 1 31 ALA C    C  -3.898   5.597  -9.460 1.00 . A A . 189 ALA C    1 1 
       15 30986 1 1 31 ALA CA   C  -3.648   7.099  -9.550 1.00 . A A . 189 ALA CA   1 1 
       15 30987 1 1 31 ALA CB   C  -4.151   7.650 -10.875 1.00 . A A . 189 ALA CB   1 1 
       15 30988 1 1 31 ALA H    H  -1.750   7.847 -10.110 1.00 . A A . 189 ALA H    1 1 
       15 30989 1 1 31 ALA HA   H  -4.188   7.591  -8.754 1.00 . A A . 189 ALA HA   1 1 
       15 30990 1 1 31 ALA HB1  H  -5.217   7.488 -10.952 1.00 . A A . 189 ALA HB1  1 1 
       15 30991 1 1 31 ALA HB2  H  -3.650   7.145 -11.688 1.00 . A A . 189 ALA HB2  1 1 
       15 30992 1 1 31 ALA HB3  H  -3.943   8.707 -10.927 1.00 . A A . 189 ALA HB3  1 1 
       15 30993 1 1 31 ALA N    N  -2.232   7.396  -9.384 1.00 . A A . 189 ALA N    1 1 
       15 30994 1 1 31 ALA O    O  -3.150   4.799 -10.028 1.00 . A A . 189 ALA O    1 1 
       15 30995 1 1 32 TRP C    C  -5.702   3.164  -9.877 1.00 . A A . 190 TRP C    1 1 
       15 30996 1 1 32 TRP CA   C  -5.303   3.819  -8.559 1.00 . A A . 190 TRP CA   1 1 
       15 30997 1 1 32 TRP CB   C  -6.444   3.690  -7.548 1.00 . A A . 190 TRP CB   1 1 
       15 30998 1 1 32 TRP CD1  C  -6.415   5.273  -5.527 1.00 . A A . 190 TRP CD1  1 1 
       15 30999 1 1 32 TRP CD2  C  -5.253   3.379  -5.229 1.00 . A A . 190 TRP CD2  1 1 
       15 31000 1 1 32 TRP CE2  C  -5.155   4.155  -4.059 1.00 . A A . 190 TRP CE2  1 1 
       15 31001 1 1 32 TRP CE3  C  -4.602   2.142  -5.273 1.00 . A A . 190 TRP CE3  1 1 
       15 31002 1 1 32 TRP CG   C  -6.062   4.114  -6.160 1.00 . A A . 190 TRP CG   1 1 
       15 31003 1 1 32 TRP CH2  C  -3.809   2.516  -3.013 1.00 . A A . 190 TRP CH2  1 1 
       15 31004 1 1 32 TRP CZ2  C  -4.435   3.733  -2.943 1.00 . A A . 190 TRP CZ2  1 1 
       15 31005 1 1 32 TRP CZ3  C  -3.890   1.723  -4.165 1.00 . A A . 190 TRP CZ3  1 1 
       15 31006 1 1 32 TRP H    H  -5.515   5.915  -8.328 1.00 . A A . 190 TRP H    1 1 
       15 31007 1 1 32 TRP HA   H  -4.434   3.309  -8.168 1.00 . A A . 190 TRP HA   1 1 
       15 31008 1 1 32 TRP HB2  H  -7.268   4.309  -7.869 1.00 . A A . 190 TRP HB2  1 1 
       15 31009 1 1 32 TRP HB3  H  -6.767   2.660  -7.507 1.00 . A A . 190 TRP HB3  1 1 
       15 31010 1 1 32 TRP HD1  H  -7.028   6.045  -5.966 1.00 . A A . 190 TRP HD1  1 1 
       15 31011 1 1 32 TRP HE1  H  -5.973   6.041  -3.612 1.00 . A A . 190 TRP HE1  1 1 
       15 31012 1 1 32 TRP HE3  H  -4.652   1.518  -6.151 1.00 . A A . 190 TRP HE3  1 1 
       15 31013 1 1 32 TRP HH2  H  -3.240   2.147  -2.171 1.00 . A A . 190 TRP HH2  1 1 
       15 31014 1 1 32 TRP HZ2  H  -4.364   4.333  -2.047 1.00 . A A . 190 TRP HZ2  1 1 
       15 31015 1 1 32 TRP HZ3  H  -3.382   0.767  -4.182 1.00 . A A . 190 TRP HZ3  1 1 
       15 31016 1 1 32 TRP N    N  -4.953   5.223  -8.746 1.00 . A A . 190 TRP N    1 1 
       15 31017 1 1 32 TRP NE1  N  -5.868   5.307  -4.266 1.00 . A A . 190 TRP NE1  1 1 
       15 31018 1 1 32 TRP O    O  -5.608   1.949 -10.028 1.00 . A A . 190 TRP O    1 1 
       15 31019 1 1 33 ASP C    C  -5.367   3.436 -13.090 1.00 . A A . 191 ASP C    1 1 
       15 31020 1 1 33 ASP CA   C  -6.553   3.453 -12.128 1.00 . A A . 191 ASP CA   1 1 
       15 31021 1 1 33 ASP CB   C  -7.715   4.277 -12.703 1.00 . A A . 191 ASP CB   1 1 
       15 31022 1 1 33 ASP CG   C  -7.264   5.438 -13.570 1.00 . A A . 191 ASP CG   1 1 
       15 31023 1 1 33 ASP H    H  -6.205   4.934 -10.656 1.00 . A A . 191 ASP H    1 1 
       15 31024 1 1 33 ASP HA   H  -6.890   2.435 -11.980 1.00 . A A . 191 ASP HA   1 1 
       15 31025 1 1 33 ASP HB2  H  -8.337   3.632 -13.306 1.00 . A A . 191 ASP HB2  1 1 
       15 31026 1 1 33 ASP HB3  H  -8.303   4.672 -11.887 1.00 . A A . 191 ASP HB3  1 1 
       15 31027 1 1 33 ASP N    N  -6.147   3.971 -10.828 1.00 . A A . 191 ASP N    1 1 
       15 31028 1 1 33 ASP O    O  -5.448   2.879 -14.185 1.00 . A A . 191 ASP O    1 1 
       15 31029 1 1 33 ASP OD1  O  -6.848   6.474 -13.013 1.00 . A A . 191 ASP OD1  1 1 
       15 31030 1 1 33 ASP OD2  O  -7.348   5.323 -14.811 1.00 . A A . 191 ASP OD2  1 1 
       15 31031 1 1 34 SER C    C  -2.103   2.947 -13.111 1.00 . A A . 192 SER C    1 1 
       15 31032 1 1 34 SER CA   C  -3.054   4.079 -13.479 1.00 . A A . 192 SER CA   1 1 
       15 31033 1 1 34 SER CB   C  -2.355   5.432 -13.300 1.00 . A A . 192 SER CB   1 1 
       15 31034 1 1 34 SER H    H  -4.241   4.417 -11.763 1.00 . A A . 192 SER H    1 1 
       15 31035 1 1 34 SER HA   H  -3.349   3.968 -14.510 1.00 . A A . 192 SER HA   1 1 
       15 31036 1 1 34 SER HB2  H  -2.972   6.208 -13.724 1.00 . A A . 192 SER HB2  1 1 
       15 31037 1 1 34 SER HB3  H  -2.216   5.622 -12.246 1.00 . A A . 192 SER HB3  1 1 
       15 31038 1 1 34 SER HG   H  -0.437   5.866 -13.350 1.00 . A A . 192 SER HG   1 1 
       15 31039 1 1 34 SER N    N  -4.257   4.024 -12.661 1.00 . A A . 192 SER N    1 1 
       15 31040 1 1 34 SER O    O  -2.018   2.547 -11.949 1.00 . A A . 192 SER O    1 1 
       15 31041 1 1 34 SER OG   O  -1.086   5.457 -13.941 1.00 . A A . 192 SER OG   1 1 
       15 31042 1 1 35 GLN C    C   0.974   1.881 -14.088 1.00 . A A . 193 GLN C    1 1 
       15 31043 1 1 35 GLN CA   C  -0.443   1.355 -13.894 1.00 . A A . 193 GLN CA   1 1 
       15 31044 1 1 35 GLN CB   C  -0.729   0.196 -14.852 1.00 . A A . 193 GLN CB   1 1 
       15 31045 1 1 35 GLN CD   C  -1.972  -1.218 -13.185 1.00 . A A . 193 GLN CD   1 1 
       15 31046 1 1 35 GLN CG   C  -2.018  -0.540 -14.534 1.00 . A A . 193 GLN CG   1 1 
       15 31047 1 1 35 GLN H    H  -1.546   2.763 -15.019 1.00 . A A . 193 GLN H    1 1 
       15 31048 1 1 35 GLN HA   H  -0.549   1.010 -12.878 1.00 . A A . 193 GLN HA   1 1 
       15 31049 1 1 35 GLN HB2  H  -0.798   0.583 -15.855 1.00 . A A . 193 GLN HB2  1 1 
       15 31050 1 1 35 GLN HB3  H   0.086  -0.511 -14.801 1.00 . A A . 193 GLN HB3  1 1 
       15 31051 1 1 35 GLN HE21 H  -3.881  -0.785 -12.876 1.00 . A A . 193 GLN HE21 1 1 
       15 31052 1 1 35 GLN HE22 H  -3.091  -1.661 -11.613 1.00 . A A . 193 GLN HE22 1 1 
       15 31053 1 1 35 GLN HG2  H  -2.837   0.165 -14.538 1.00 . A A . 193 GLN HG2  1 1 
       15 31054 1 1 35 GLN HG3  H  -2.186  -1.292 -15.291 1.00 . A A . 193 GLN HG3  1 1 
       15 31055 1 1 35 GLN N    N  -1.402   2.426 -14.107 1.00 . A A . 193 GLN N    1 1 
       15 31056 1 1 35 GLN NE2  N  -3.092  -1.220 -12.488 1.00 . A A . 193 GLN NE2  1 1 
       15 31057 1 1 35 GLN O    O   1.922   1.121 -14.293 1.00 . A A . 193 GLN O    1 1 
       15 31058 1 1 35 GLN OE1  O  -0.933  -1.720 -12.766 1.00 . A A . 193 GLN OE1  1 1 
       15 31059 1 1 36 SER C    C   2.556   4.904 -13.088 1.00 . A A . 194 SER C    1 1 
       15 31060 1 1 36 SER CA   C   2.389   3.855 -14.180 1.00 . A A . 194 SER CA   1 1 
       15 31061 1 1 36 SER CB   C   2.487   4.503 -15.560 1.00 . A A . 194 SER CB   1 1 
       15 31062 1 1 36 SER H    H   0.305   3.748 -13.864 1.00 . A A . 194 SER H    1 1 
       15 31063 1 1 36 SER HA   H   3.163   3.110 -14.077 1.00 . A A . 194 SER HA   1 1 
       15 31064 1 1 36 SER HB2  H   1.966   5.450 -15.547 1.00 . A A . 194 SER HB2  1 1 
       15 31065 1 1 36 SER HB3  H   3.527   4.663 -15.806 1.00 . A A . 194 SER HB3  1 1 
       15 31066 1 1 36 SER HG   H   1.029   3.399 -16.262 1.00 . A A . 194 SER HG   1 1 
       15 31067 1 1 36 SER N    N   1.102   3.197 -14.029 1.00 . A A . 194 SER N    1 1 
       15 31068 1 1 36 SER O    O   1.580   5.562 -12.717 1.00 . A A . 194 SER O    1 1 
       15 31069 1 1 36 SER OG   O   1.905   3.674 -16.555 1.00 . A A . 194 SER OG   1 1 
       15 31070 1 1 37 PRO C    C   5.114   2.979 -12.410 1.00 . A A . 195 PRO C    1 1 
       15 31071 1 1 37 PRO CA   C   4.984   4.376 -13.014 1.00 . A A . 195 PRO CA   1 1 
       15 31072 1 1 37 PRO CB   C   6.118   5.273 -12.519 1.00 . A A . 195 PRO CB   1 1 
       15 31073 1 1 37 PRO CD   C   4.097   6.074 -11.505 1.00 . A A . 195 PRO CD   1 1 
       15 31074 1 1 37 PRO CG   C   5.583   5.931 -11.297 1.00 . A A . 195 PRO CG   1 1 
       15 31075 1 1 37 PRO HA   H   5.028   4.305 -14.090 1.00 . A A . 195 PRO HA   1 1 
       15 31076 1 1 37 PRO HB2  H   6.990   4.673 -12.290 1.00 . A A . 195 PRO HB2  1 1 
       15 31077 1 1 37 PRO HB3  H   6.357   6.015 -13.263 1.00 . A A . 195 PRO HB3  1 1 
       15 31078 1 1 37 PRO HD2  H   3.564   5.828 -10.598 1.00 . A A . 195 PRO HD2  1 1 
       15 31079 1 1 37 PRO HD3  H   3.859   7.079 -11.820 1.00 . A A . 195 PRO HD3  1 1 
       15 31080 1 1 37 PRO HG2  H   5.786   5.315 -10.431 1.00 . A A . 195 PRO HG2  1 1 
       15 31081 1 1 37 PRO HG3  H   6.032   6.904 -11.178 1.00 . A A . 195 PRO HG3  1 1 
       15 31082 1 1 37 PRO N    N   3.785   5.103 -12.573 1.00 . A A . 195 PRO N    1 1 
       15 31083 1 1 37 PRO O    O   6.003   2.213 -12.791 1.00 . A A . 195 PRO O    1 1 
       15 31084 1 1 38 HIS C    C   3.015   0.547 -11.131 1.00 . A A . 196 HIS C    1 1 
       15 31085 1 1 38 HIS CA   C   4.280   1.337 -10.838 1.00 . A A . 196 HIS CA   1 1 
       15 31086 1 1 38 HIS CB   C   4.469   1.472  -9.326 1.00 . A A . 196 HIS CB   1 1 
       15 31087 1 1 38 HIS CD2  C   6.069   3.237  -8.328 1.00 . A A . 196 HIS CD2  1 1 
       15 31088 1 1 38 HIS CE1  C   7.937   2.179  -8.710 1.00 . A A . 196 HIS CE1  1 1 
       15 31089 1 1 38 HIS CG   C   5.795   2.056  -8.933 1.00 . A A . 196 HIS CG   1 1 
       15 31090 1 1 38 HIS H    H   3.544   3.291 -11.209 1.00 . A A . 196 HIS H    1 1 
       15 31091 1 1 38 HIS HA   H   5.124   0.801 -11.247 1.00 . A A . 196 HIS HA   1 1 
       15 31092 1 1 38 HIS HB2  H   3.693   2.112  -8.928 1.00 . A A . 196 HIS HB2  1 1 
       15 31093 1 1 38 HIS HB3  H   4.388   0.494  -8.874 1.00 . A A . 196 HIS HB3  1 1 
       15 31094 1 1 38 HIS HD2  H   5.355   3.983  -8.012 1.00 . A A . 196 HIS HD2  1 1 
       15 31095 1 1 38 HIS HE1  H   8.990   1.944  -8.745 1.00 . A A . 196 HIS HE1  1 1 
       15 31096 1 1 38 HIS HE2  H   7.940   4.043  -7.780 1.00 . A A . 196 HIS HE2  1 1 
       15 31097 1 1 38 HIS N    N   4.237   2.645 -11.476 1.00 . A A . 196 HIS N    1 1 
       15 31098 1 1 38 HIS ND1  N   6.978   1.389  -9.173 1.00 . A A . 196 HIS ND1  1 1 
       15 31099 1 1 38 HIS NE2  N   7.431   3.303  -8.191 1.00 . A A . 196 HIS NE2  1 1 
       15 31100 1 1 38 HIS O    O   1.906   1.071 -11.036 1.00 . A A . 196 HIS O    1 1 
       15 31101 1 1 39 ALA C    C   1.584  -2.251 -10.519 1.00 . A A . 197 ALA C    1 1 
       15 31102 1 1 39 ALA CA   C   2.057  -1.574 -11.796 1.00 . A A . 197 ALA CA   1 1 
       15 31103 1 1 39 ALA CB   C   2.433  -2.606 -12.849 1.00 . A A . 197 ALA CB   1 1 
       15 31104 1 1 39 ALA H    H   4.094  -1.073 -11.567 1.00 . A A . 197 ALA H    1 1 
       15 31105 1 1 39 ALA HA   H   1.258  -0.958 -12.188 1.00 . A A . 197 ALA HA   1 1 
       15 31106 1 1 39 ALA HB1  H   3.379  -3.055 -12.590 1.00 . A A . 197 ALA HB1  1 1 
       15 31107 1 1 39 ALA HB2  H   2.516  -2.124 -13.812 1.00 . A A . 197 ALA HB2  1 1 
       15 31108 1 1 39 ALA HB3  H   1.672  -3.370 -12.891 1.00 . A A . 197 ALA HB3  1 1 
       15 31109 1 1 39 ALA N    N   3.187  -0.712 -11.500 1.00 . A A . 197 ALA N    1 1 
       15 31110 1 1 39 ALA O    O   2.391  -2.551  -9.636 1.00 . A A . 197 ALA O    1 1 
       15 31111 1 1 40 HIS C    C  -1.572  -3.834  -9.546 1.00 . A A . 198 HIS C    1 1 
       15 31112 1 1 40 HIS CA   C  -0.274  -3.104  -9.223 1.00 . A A . 198 HIS CA   1 1 
       15 31113 1 1 40 HIS CB   C  -0.524  -2.048  -8.139 1.00 . A A . 198 HIS CB   1 1 
       15 31114 1 1 40 HIS CD2  C  -1.169   0.262  -9.109 1.00 . A A . 198 HIS CD2  1 1 
       15 31115 1 1 40 HIS CE1  C  -3.327   0.063  -8.881 1.00 . A A . 198 HIS CE1  1 1 
       15 31116 1 1 40 HIS CG   C  -1.453  -0.946  -8.560 1.00 . A A . 198 HIS CG   1 1 
       15 31117 1 1 40 HIS H    H  -0.309  -2.248 -11.165 1.00 . A A . 198 HIS H    1 1 
       15 31118 1 1 40 HIS HA   H   0.446  -3.821  -8.854 1.00 . A A . 198 HIS HA   1 1 
       15 31119 1 1 40 HIS HB2  H  -0.952  -2.527  -7.274 1.00 . A A . 198 HIS HB2  1 1 
       15 31120 1 1 40 HIS HB3  H   0.419  -1.601  -7.862 1.00 . A A . 198 HIS HB3  1 1 
       15 31121 1 1 40 HIS HD2  H  -0.189   0.652  -9.343 1.00 . A A . 198 HIS HD2  1 1 
       15 31122 1 1 40 HIS HE1  H  -4.383   0.284  -8.913 1.00 . A A . 198 HIS HE1  1 1 
       15 31123 1 1 40 HIS HE2  H  -2.501   1.783  -9.701 1.00 . A A . 198 HIS HE2  1 1 
       15 31124 1 1 40 HIS N    N   0.288  -2.485 -10.416 1.00 . A A . 198 HIS N    1 1 
       15 31125 1 1 40 HIS ND1  N  -2.816  -1.064  -8.419 1.00 . A A . 198 HIS ND1  1 1 
       15 31126 1 1 40 HIS NE2  N  -2.369   0.893  -9.310 1.00 . A A . 198 HIS NE2  1 1 
       15 31127 1 1 40 HIS O    O  -2.070  -3.764 -10.672 1.00 . A A . 198 HIS O    1 1 
       15 31128 1 1 41 GLY C    C  -4.502  -4.679  -7.949 1.00 . A A . 199 GLY C    1 1 
       15 31129 1 1 41 GLY CA   C  -3.350  -5.260  -8.745 1.00 . A A . 199 GLY CA   1 1 
       15 31130 1 1 41 GLY H    H  -1.665  -4.550  -7.678 1.00 . A A . 199 GLY H    1 1 
       15 31131 1 1 41 GLY HA2  H  -3.606  -5.242  -9.793 1.00 . A A . 199 GLY HA2  1 1 
       15 31132 1 1 41 GLY HA3  H  -3.198  -6.282  -8.440 1.00 . A A . 199 GLY HA3  1 1 
       15 31133 1 1 41 GLY N    N  -2.115  -4.527  -8.552 1.00 . A A . 199 GLY N    1 1 
       15 31134 1 1 41 GLY O    O  -5.504  -5.356  -7.714 1.00 . A A . 199 GLY O    1 1 
       15 31135 1 1 42 TYR C    C  -6.240  -1.880  -7.699 1.00 . A A . 200 TYR C    1 1 
       15 31136 1 1 42 TYR CA   C  -5.409  -2.754  -6.770 1.00 . A A . 200 TYR CA   1 1 
       15 31137 1 1 42 TYR CB   C  -4.799  -1.914  -5.642 1.00 . A A . 200 TYR CB   1 1 
       15 31138 1 1 42 TYR CD1  C  -4.649  -3.391  -3.602 1.00 . A A . 200 TYR CD1  1 1 
       15 31139 1 1 42 TYR CD2  C  -2.628  -2.827  -4.733 1.00 . A A . 200 TYR CD2  1 1 
       15 31140 1 1 42 TYR CE1  C  -3.933  -4.140  -2.687 1.00 . A A . 200 TYR CE1  1 1 
       15 31141 1 1 42 TYR CE2  C  -1.905  -3.572  -3.822 1.00 . A A . 200 TYR CE2  1 1 
       15 31142 1 1 42 TYR CG   C  -4.010  -2.724  -4.638 1.00 . A A . 200 TYR CG   1 1 
       15 31143 1 1 42 TYR CZ   C  -2.559  -4.228  -2.800 1.00 . A A . 200 TYR CZ   1 1 
       15 31144 1 1 42 TYR H    H  -3.555  -2.926  -7.773 1.00 . A A . 200 TYR H    1 1 
       15 31145 1 1 42 TYR HA   H  -6.048  -3.515  -6.343 1.00 . A A . 200 TYR HA   1 1 
       15 31146 1 1 42 TYR HB2  H  -4.135  -1.180  -6.072 1.00 . A A . 200 TYR HB2  1 1 
       15 31147 1 1 42 TYR HB3  H  -5.593  -1.410  -5.112 1.00 . A A . 200 TYR HB3  1 1 
       15 31148 1 1 42 TYR HD1  H  -5.723  -3.318  -3.516 1.00 . A A . 200 TYR HD1  1 1 
       15 31149 1 1 42 TYR HD2  H  -2.116  -2.311  -5.531 1.00 . A A . 200 TYR HD2  1 1 
       15 31150 1 1 42 TYR HE1  H  -4.451  -4.653  -1.888 1.00 . A A . 200 TYR HE1  1 1 
       15 31151 1 1 42 TYR HE2  H  -0.829  -3.640  -3.911 1.00 . A A . 200 TYR HE2  1 1 
       15 31152 1 1 42 TYR HH   H  -2.398  -5.675  -1.539 1.00 . A A . 200 TYR HH   1 1 
       15 31153 1 1 42 TYR N    N  -4.368  -3.425  -7.536 1.00 . A A . 200 TYR N    1 1 
       15 31154 1 1 42 TYR O    O  -6.243  -0.654  -7.601 1.00 . A A . 200 TYR O    1 1 
       15 31155 1 1 42 TYR OH   O  -1.838  -4.976  -1.894 1.00 . A A . 200 TYR OH   1 1 
       15 31156 1 1 43 ILE C    C  -9.060  -1.374  -8.975 1.00 . A A . 201 ILE C    1 1 
       15 31157 1 1 43 ILE CA   C  -7.757  -1.858  -9.601 1.00 . A A . 201 ILE CA   1 1 
       15 31158 1 1 43 ILE CB   C  -8.086  -2.785 -10.798 1.00 . A A . 201 ILE CB   1 1 
       15 31159 1 1 43 ILE CD1  C  -5.633  -3.079 -11.476 1.00 . A A . 201 ILE CD1  1 1 
       15 31160 1 1 43 ILE CG1  C  -6.932  -3.755 -11.085 1.00 . A A . 201 ILE CG1  1 1 
       15 31161 1 1 43 ILE CG2  C  -8.397  -1.971 -12.046 1.00 . A A . 201 ILE CG2  1 1 
       15 31162 1 1 43 ILE H    H  -6.875  -3.515  -8.621 1.00 . A A . 201 ILE H    1 1 
       15 31163 1 1 43 ILE HA   H  -7.210  -1.005  -9.971 1.00 . A A . 201 ILE HA   1 1 
       15 31164 1 1 43 ILE HB   H  -8.968  -3.355 -10.546 1.00 . A A . 201 ILE HB   1 1 
       15 31165 1 1 43 ILE HD11 H  -5.812  -2.410 -12.306 1.00 . A A . 201 ILE HD11 1 1 
       15 31166 1 1 43 ILE HD12 H  -4.912  -3.827 -11.764 1.00 . A A . 201 ILE HD12 1 1 
       15 31167 1 1 43 ILE HD13 H  -5.252  -2.516 -10.636 1.00 . A A . 201 ILE HD13 1 1 
       15 31168 1 1 43 ILE HG12 H  -6.743  -4.352 -10.205 1.00 . A A . 201 ILE HG12 1 1 
       15 31169 1 1 43 ILE HG13 H  -7.221  -4.408 -11.896 1.00 . A A . 201 ILE HG13 1 1 
       15 31170 1 1 43 ILE HG21 H  -8.559  -2.642 -12.879 1.00 . A A . 201 ILE HG21 1 1 
       15 31171 1 1 43 ILE HG22 H  -7.567  -1.318 -12.267 1.00 . A A . 201 ILE HG22 1 1 
       15 31172 1 1 43 ILE HG23 H  -9.287  -1.383 -11.882 1.00 . A A . 201 ILE HG23 1 1 
       15 31173 1 1 43 ILE N    N  -6.925  -2.539  -8.615 1.00 . A A . 201 ILE N    1 1 
       15 31174 1 1 43 ILE O    O  -9.702  -2.107  -8.220 1.00 . A A . 201 ILE O    1 1 
       15 31175 1 1 44 PRO C    C -11.926  -0.418  -9.016 1.00 . A A . 202 PRO C    1 1 
       15 31176 1 1 44 PRO CA   C -10.705   0.458  -8.749 1.00 . A A . 202 PRO CA   1 1 
       15 31177 1 1 44 PRO CB   C -10.825   1.783  -9.500 1.00 . A A . 202 PRO CB   1 1 
       15 31178 1 1 44 PRO CD   C  -8.723   0.842 -10.118 1.00 . A A . 202 PRO CD   1 1 
       15 31179 1 1 44 PRO CG   C  -9.437   2.143  -9.880 1.00 . A A . 202 PRO CG   1 1 
       15 31180 1 1 44 PRO HA   H -10.629   0.649  -7.691 1.00 . A A . 202 PRO HA   1 1 
       15 31181 1 1 44 PRO HB2  H -11.444   1.649 -10.379 1.00 . A A . 202 PRO HB2  1 1 
       15 31182 1 1 44 PRO HB3  H -11.242   2.539  -8.858 1.00 . A A . 202 PRO HB3  1 1 
       15 31183 1 1 44 PRO HD2  H  -8.780   0.567 -11.162 1.00 . A A . 202 PRO HD2  1 1 
       15 31184 1 1 44 PRO HD3  H  -7.694   0.916  -9.801 1.00 . A A . 202 PRO HD3  1 1 
       15 31185 1 1 44 PRO HG2  H  -9.448   2.740 -10.783 1.00 . A A . 202 PRO HG2  1 1 
       15 31186 1 1 44 PRO HG3  H  -8.961   2.682  -9.076 1.00 . A A . 202 PRO HG3  1 1 
       15 31187 1 1 44 PRO N    N  -9.464  -0.122  -9.275 1.00 . A A . 202 PRO N    1 1 
       15 31188 1 1 44 PRO O    O -12.877  -0.419  -8.240 1.00 . A A . 202 PRO O    1 1 
       15 31189 1 1 45 SER C    C -12.894  -3.359  -9.710 1.00 . A A . 203 SER C    1 1 
       15 31190 1 1 45 SER CA   C -13.000  -2.042 -10.476 1.00 . A A . 203 SER CA   1 1 
       15 31191 1 1 45 SER CB   C -12.983  -2.299 -11.979 1.00 . A A . 203 SER CB   1 1 
       15 31192 1 1 45 SER H    H -11.127  -1.101 -10.723 1.00 . A A . 203 SER H    1 1 
       15 31193 1 1 45 SER HA   H -13.925  -1.552 -10.209 1.00 . A A . 203 SER HA   1 1 
       15 31194 1 1 45 SER HB2  H -13.364  -3.290 -12.180 1.00 . A A . 203 SER HB2  1 1 
       15 31195 1 1 45 SER HB3  H -13.602  -1.567 -12.476 1.00 . A A . 203 SER HB3  1 1 
       15 31196 1 1 45 SER HG   H -11.670  -1.670 -13.292 1.00 . A A . 203 SER HG   1 1 
       15 31197 1 1 45 SER N    N -11.900  -1.158 -10.122 1.00 . A A . 203 SER N    1 1 
       15 31198 1 1 45 SER O    O -13.902  -3.992  -9.399 1.00 . A A . 203 SER O    1 1 
       15 31199 1 1 45 SER OG   O -11.662  -2.203 -12.486 1.00 . A A . 203 SER OG   1 1 
       15 31200 1 1 46 LYS C    C -11.830  -4.811  -7.213 1.00 . A A . 204 LYS C    1 1 
       15 31201 1 1 46 LYS CA   C -11.414  -4.988  -8.670 1.00 . A A . 204 LYS CA   1 1 
       15 31202 1 1 46 LYS CB   C  -9.931  -5.347  -8.768 1.00 . A A . 204 LYS CB   1 1 
       15 31203 1 1 46 LYS CD   C  -8.087  -6.976  -8.257 1.00 . A A . 204 LYS CD   1 1 
       15 31204 1 1 46 LYS CE   C  -7.615  -8.079  -7.321 1.00 . A A . 204 LYS CE   1 1 
       15 31205 1 1 46 LYS CG   C  -9.541  -6.604  -8.006 1.00 . A A . 204 LYS CG   1 1 
       15 31206 1 1 46 LYS H    H -10.907  -3.204  -9.675 1.00 . A A . 204 LYS H    1 1 
       15 31207 1 1 46 LYS HA   H -12.005  -5.776  -9.114 1.00 . A A . 204 LYS HA   1 1 
       15 31208 1 1 46 LYS HB2  H  -9.679  -5.490  -9.808 1.00 . A A . 204 LYS HB2  1 1 
       15 31209 1 1 46 LYS HB3  H  -9.352  -4.521  -8.380 1.00 . A A . 204 LYS HB3  1 1 
       15 31210 1 1 46 LYS HD2  H  -7.983  -7.317  -9.275 1.00 . A A . 204 LYS HD2  1 1 
       15 31211 1 1 46 LYS HD3  H  -7.470  -6.103  -8.106 1.00 . A A . 204 LYS HD3  1 1 
       15 31212 1 1 46 LYS HE2  H  -7.682  -7.725  -6.303 1.00 . A A . 204 LYS HE2  1 1 
       15 31213 1 1 46 LYS HE3  H  -8.254  -8.941  -7.445 1.00 . A A . 204 LYS HE3  1 1 
       15 31214 1 1 46 LYS HG2  H  -9.678  -6.430  -6.951 1.00 . A A . 204 LYS HG2  1 1 
       15 31215 1 1 46 LYS HG3  H -10.173  -7.419  -8.324 1.00 . A A . 204 LYS HG3  1 1 
       15 31216 1 1 46 LYS HZ1  H  -5.652  -7.631  -7.863 1.00 . A A . 204 LYS HZ1  1 1 
       15 31217 1 1 46 LYS HZ2  H  -6.176  -9.149  -8.395 1.00 . A A . 204 LYS HZ2  1 1 
       15 31218 1 1 46 LYS HZ3  H  -5.779  -8.913  -6.768 1.00 . A A . 204 LYS HZ3  1 1 
       15 31219 1 1 46 LYS N    N -11.668  -3.758  -9.406 1.00 . A A . 204 LYS N    1 1 
       15 31220 1 1 46 LYS NZ   N  -6.208  -8.471  -7.606 1.00 . A A . 204 LYS NZ   1 1 
       15 31221 1 1 46 LYS O    O -12.367  -5.726  -6.584 1.00 . A A . 204 LYS O    1 1 
       15 31222 1 1 47 PHE C    C -12.807  -2.025  -5.290 1.00 . A A . 205 PHE C    1 1 
       15 31223 1 1 47 PHE CA   C -11.945  -3.289  -5.317 1.00 . A A . 205 PHE CA   1 1 
       15 31224 1 1 47 PHE CB   C -10.688  -3.080  -4.469 1.00 . A A . 205 PHE CB   1 1 
       15 31225 1 1 47 PHE CD1  C  -8.535  -4.315  -4.838 1.00 . A A . 205 PHE CD1  1 1 
       15 31226 1 1 47 PHE CD2  C -10.299  -5.433  -3.680 1.00 . A A . 205 PHE CD2  1 1 
       15 31227 1 1 47 PHE CE1  C  -7.736  -5.435  -4.706 1.00 . A A . 205 PHE CE1  1 1 
       15 31228 1 1 47 PHE CE2  C  -9.504  -6.556  -3.547 1.00 . A A . 205 PHE CE2  1 1 
       15 31229 1 1 47 PHE CG   C  -9.824  -4.302  -4.327 1.00 . A A . 205 PHE CG   1 1 
       15 31230 1 1 47 PHE CZ   C  -8.220  -6.556  -4.062 1.00 . A A . 205 PHE CZ   1 1 
       15 31231 1 1 47 PHE H    H -11.149  -2.934  -7.245 1.00 . A A . 205 PHE H    1 1 
       15 31232 1 1 47 PHE HA   H -12.515  -4.113  -4.916 1.00 . A A . 205 PHE HA   1 1 
       15 31233 1 1 47 PHE HB2  H -10.087  -2.305  -4.921 1.00 . A A . 205 PHE HB2  1 1 
       15 31234 1 1 47 PHE HB3  H -10.984  -2.765  -3.481 1.00 . A A . 205 PHE HB3  1 1 
       15 31235 1 1 47 PHE HD1  H  -8.155  -3.440  -5.342 1.00 . A A . 205 PHE HD1  1 1 
       15 31236 1 1 47 PHE HD2  H -11.303  -5.431  -3.278 1.00 . A A . 205 PHE HD2  1 1 
       15 31237 1 1 47 PHE HE1  H  -6.732  -5.432  -5.108 1.00 . A A . 205 PHE HE1  1 1 
       15 31238 1 1 47 PHE HE2  H  -9.886  -7.431  -3.042 1.00 . A A . 205 PHE HE2  1 1 
       15 31239 1 1 47 PHE HZ   H  -7.596  -7.433  -3.958 1.00 . A A . 205 PHE HZ   1 1 
       15 31240 1 1 47 PHE N    N -11.586  -3.619  -6.690 1.00 . A A . 205 PHE N    1 1 
       15 31241 1 1 47 PHE O    O -12.353  -0.964  -4.861 1.00 . A A . 205 PHE O    1 1 
       15 31242 1 1 48 PRO C    C -15.492  -0.568  -4.405 1.00 . A A . 206 PRO C    1 1 
       15 31243 1 1 48 PRO CA   C -14.971  -0.969  -5.779 1.00 . A A . 206 PRO CA   1 1 
       15 31244 1 1 48 PRO CB   C -16.114  -1.458  -6.669 1.00 . A A . 206 PRO CB   1 1 
       15 31245 1 1 48 PRO CD   C -14.715  -3.356  -6.227 1.00 . A A . 206 PRO CD   1 1 
       15 31246 1 1 48 PRO CG   C -16.135  -2.937  -6.493 1.00 . A A . 206 PRO CG   1 1 
       15 31247 1 1 48 PRO HA   H -14.496  -0.117  -6.243 1.00 . A A . 206 PRO HA   1 1 
       15 31248 1 1 48 PRO HB2  H -17.047  -1.013  -6.344 1.00 . A A . 206 PRO HB2  1 1 
       15 31249 1 1 48 PRO HB3  H -15.918  -1.207  -7.699 1.00 . A A . 206 PRO HB3  1 1 
       15 31250 1 1 48 PRO HD2  H -14.689  -4.130  -5.473 1.00 . A A . 206 PRO HD2  1 1 
       15 31251 1 1 48 PRO HD3  H -14.246  -3.701  -7.136 1.00 . A A . 206 PRO HD3  1 1 
       15 31252 1 1 48 PRO HG2  H -16.767  -3.196  -5.653 1.00 . A A . 206 PRO HG2  1 1 
       15 31253 1 1 48 PRO HG3  H -16.494  -3.411  -7.393 1.00 . A A . 206 PRO HG3  1 1 
       15 31254 1 1 48 PRO N    N -14.067  -2.122  -5.736 1.00 . A A . 206 PRO N    1 1 
       15 31255 1 1 48 PRO O    O -15.943   0.559  -4.204 1.00 . A A . 206 PRO O    1 1 
       15 31256 1 1 49 ASN C    C -14.765  -0.724  -1.210 1.00 . A A . 207 ASN C    1 1 
       15 31257 1 1 49 ASN CA   C -15.892  -1.209  -2.106 1.00 . A A . 207 ASN CA   1 1 
       15 31258 1 1 49 ASN CB   C -16.541  -2.456  -1.506 1.00 . A A . 207 ASN CB   1 1 
       15 31259 1 1 49 ASN CG   C -18.011  -2.566  -1.867 1.00 . A A . 207 ASN CG   1 1 
       15 31260 1 1 49 ASN H    H -15.016  -2.356  -3.653 1.00 . A A . 207 ASN H    1 1 
       15 31261 1 1 49 ASN HA   H -16.635  -0.430  -2.175 1.00 . A A . 207 ASN HA   1 1 
       15 31262 1 1 49 ASN HB2  H -16.034  -3.332  -1.875 1.00 . A A . 207 ASN HB2  1 1 
       15 31263 1 1 49 ASN HB3  H -16.455  -2.419  -0.430 1.00 . A A . 207 ASN HB3  1 1 
       15 31264 1 1 49 ASN HD21 H -17.928  -4.544  -1.714 1.00 . A A . 207 ASN HD21 1 1 
       15 31265 1 1 49 ASN HD22 H -19.467  -3.887  -2.154 1.00 . A A . 207 ASN HD22 1 1 
       15 31266 1 1 49 ASN N    N -15.413  -1.481  -3.452 1.00 . A A . 207 ASN N    1 1 
       15 31267 1 1 49 ASN ND2  N -18.519  -3.787  -1.915 1.00 . A A . 207 ASN ND2  1 1 
       15 31268 1 1 49 ASN O    O -14.931  -0.606   0.003 1.00 . A A . 207 ASN O    1 1 
       15 31269 1 1 49 ASN OD1  O -18.686  -1.560  -2.096 1.00 . A A . 207 ASN OD1  1 1 
       15 31270 1 1 50 LYS C    C -12.272   1.553  -1.248 1.00 . A A . 208 LYS C    1 1 
       15 31271 1 1 50 LYS CA   C -12.467   0.051  -1.054 1.00 . A A . 208 LYS CA   1 1 
       15 31272 1 1 50 LYS CB   C -11.200  -0.704  -1.465 1.00 . A A . 208 LYS CB   1 1 
       15 31273 1 1 50 LYS CD   C -11.284  -2.447   0.356 1.00 . A A . 208 LYS CD   1 1 
       15 31274 1 1 50 LYS CE   C -11.062  -3.920   0.672 1.00 . A A . 208 LYS CE   1 1 
       15 31275 1 1 50 LYS CG   C -11.233  -2.192  -1.140 1.00 . A A . 208 LYS CG   1 1 
       15 31276 1 1 50 LYS H    H -13.542  -0.533  -2.786 1.00 . A A . 208 LYS H    1 1 
       15 31277 1 1 50 LYS HA   H -12.663  -0.138  -0.010 1.00 . A A . 208 LYS HA   1 1 
       15 31278 1 1 50 LYS HB2  H -11.062  -0.594  -2.530 1.00 . A A . 208 LYS HB2  1 1 
       15 31279 1 1 50 LYS HB3  H -10.356  -0.266  -0.956 1.00 . A A . 208 LYS HB3  1 1 
       15 31280 1 1 50 LYS HD2  H -10.517  -1.862   0.838 1.00 . A A . 208 LYS HD2  1 1 
       15 31281 1 1 50 LYS HD3  H -12.254  -2.150   0.726 1.00 . A A . 208 LYS HD3  1 1 
       15 31282 1 1 50 LYS HE2  H -11.891  -4.485   0.276 1.00 . A A . 208 LYS HE2  1 1 
       15 31283 1 1 50 LYS HE3  H -10.147  -4.246   0.195 1.00 . A A . 208 LYS HE3  1 1 
       15 31284 1 1 50 LYS HG2  H -12.109  -2.630  -1.595 1.00 . A A . 208 LYS HG2  1 1 
       15 31285 1 1 50 LYS HG3  H -10.346  -2.657  -1.546 1.00 . A A . 208 LYS HG3  1 1 
       15 31286 1 1 50 LYS HZ1  H -10.653  -5.156   2.312 1.00 . A A . 208 LYS HZ1  1 1 
       15 31287 1 1 50 LYS HZ2  H -11.893  -4.033   2.582 1.00 . A A . 208 LYS HZ2  1 1 
       15 31288 1 1 50 LYS HZ3  H -10.284  -3.521   2.566 1.00 . A A . 208 LYS HZ3  1 1 
       15 31289 1 1 50 LYS N    N -13.616  -0.428  -1.812 1.00 . A A . 208 LYS N    1 1 
       15 31290 1 1 50 LYS NZ   N -10.967  -4.173   2.134 1.00 . A A . 208 LYS NZ   1 1 
       15 31291 1 1 50 LYS O    O -11.334   2.141  -0.711 1.00 . A A . 208 LYS O    1 1 
       15 31292 1 1 51 ASN C    C -11.842   4.053  -2.970 1.00 . A A . 209 ASN C    1 1 
       15 31293 1 1 51 ASN CA   C -13.140   3.604  -2.294 1.00 . A A . 209 ASN CA   1 1 
       15 31294 1 1 51 ASN CB   C -13.343   4.395  -0.995 1.00 . A A . 209 ASN CB   1 1 
       15 31295 1 1 51 ASN CG   C -14.807   4.547  -0.620 1.00 . A A . 209 ASN CG   1 1 
       15 31296 1 1 51 ASN H    H -13.881   1.619  -2.428 1.00 . A A . 209 ASN H    1 1 
       15 31297 1 1 51 ASN HA   H -13.959   3.822  -2.960 1.00 . A A . 209 ASN HA   1 1 
       15 31298 1 1 51 ASN HB2  H -12.835   3.885  -0.189 1.00 . A A . 209 ASN HB2  1 1 
       15 31299 1 1 51 ASN HB3  H -12.917   5.380  -1.115 1.00 . A A . 209 ASN HB3  1 1 
       15 31300 1 1 51 ASN HD21 H -14.364   4.414   1.313 1.00 . A A . 209 ASN HD21 1 1 
       15 31301 1 1 51 ASN HD22 H -16.040   4.604   0.939 1.00 . A A . 209 ASN HD22 1 1 
       15 31302 1 1 51 ASN N    N -13.169   2.159  -2.027 1.00 . A A . 209 ASN N    1 1 
       15 31303 1 1 51 ASN ND2  N -15.098   4.522   0.673 1.00 . A A . 209 ASN ND2  1 1 
       15 31304 1 1 51 ASN O    O -11.260   5.076  -2.600 1.00 . A A . 209 ASN O    1 1 
       15 31305 1 1 51 ASN OD1  O -15.670   4.689  -1.485 1.00 . A A . 209 ASN OD1  1 1 
       15 31306 1 1 52 LEU C    C -10.489   4.703  -5.757 1.00 . A A . 210 LEU C    1 1 
       15 31307 1 1 52 LEU CA   C -10.187   3.644  -4.701 1.00 . A A . 210 LEU CA   1 1 
       15 31308 1 1 52 LEU CB   C  -9.579   2.396  -5.351 1.00 . A A . 210 LEU CB   1 1 
       15 31309 1 1 52 LEU CD1  C  -8.623   0.088  -5.157 1.00 . A A . 210 LEU CD1  1 1 
       15 31310 1 1 52 LEU CD2  C  -8.227   1.759  -3.332 1.00 . A A . 210 LEU CD2  1 1 
       15 31311 1 1 52 LEU CG   C  -9.207   1.264  -4.387 1.00 . A A . 210 LEU CG   1 1 
       15 31312 1 1 52 LEU H    H -11.909   2.509  -4.233 1.00 . A A . 210 LEU H    1 1 
       15 31313 1 1 52 LEU HA   H  -9.481   4.055  -3.994 1.00 . A A . 210 LEU HA   1 1 
       15 31314 1 1 52 LEU HB2  H -10.288   2.012  -6.069 1.00 . A A . 210 LEU HB2  1 1 
       15 31315 1 1 52 LEU HB3  H  -8.686   2.694  -5.878 1.00 . A A . 210 LEU HB3  1 1 
       15 31316 1 1 52 LEU HD11 H  -7.753   0.415  -5.707 1.00 . A A . 210 LEU HD11 1 1 
       15 31317 1 1 52 LEU HD12 H  -9.361  -0.294  -5.848 1.00 . A A . 210 LEU HD12 1 1 
       15 31318 1 1 52 LEU HD13 H  -8.340  -0.693  -4.467 1.00 . A A . 210 LEU HD13 1 1 
       15 31319 1 1 52 LEU HD21 H  -7.885   0.924  -2.738 1.00 . A A . 210 LEU HD21 1 1 
       15 31320 1 1 52 LEU HD22 H  -8.719   2.478  -2.694 1.00 . A A . 210 LEU HD22 1 1 
       15 31321 1 1 52 LEU HD23 H  -7.382   2.227  -3.815 1.00 . A A . 210 LEU HD23 1 1 
       15 31322 1 1 52 LEU HG   H -10.101   0.921  -3.883 1.00 . A A . 210 LEU HG   1 1 
       15 31323 1 1 52 LEU N    N -11.404   3.305  -3.973 1.00 . A A . 210 LEU N    1 1 
       15 31324 1 1 52 LEU O    O -10.794   4.385  -6.910 1.00 . A A . 210 LEU O    1 1 
       15 31325 1 1 53 LYS C    C  -9.466   7.906  -6.524 1.00 . A A . 211 LYS C    1 1 
       15 31326 1 1 53 LYS CA   C -10.712   7.074  -6.250 1.00 . A A . 211 LYS CA   1 1 
       15 31327 1 1 53 LYS CB   C -11.802   7.969  -5.652 1.00 . A A . 211 LYS CB   1 1 
       15 31328 1 1 53 LYS CD   C -13.721   7.996  -4.036 1.00 . A A . 211 LYS CD   1 1 
       15 31329 1 1 53 LYS CE   C -14.786   7.160  -3.350 1.00 . A A . 211 LYS CE   1 1 
       15 31330 1 1 53 LYS CG   C -12.989   7.197  -5.105 1.00 . A A . 211 LYS CG   1 1 
       15 31331 1 1 53 LYS H    H -10.185   6.152  -4.419 1.00 . A A . 211 LYS H    1 1 
       15 31332 1 1 53 LYS HA   H -11.069   6.662  -7.181 1.00 . A A . 211 LYS HA   1 1 
       15 31333 1 1 53 LYS HB2  H -11.376   8.548  -4.848 1.00 . A A . 211 LYS HB2  1 1 
       15 31334 1 1 53 LYS HB3  H -12.160   8.643  -6.417 1.00 . A A . 211 LYS HB3  1 1 
       15 31335 1 1 53 LYS HD2  H -13.008   8.326  -3.296 1.00 . A A . 211 LYS HD2  1 1 
       15 31336 1 1 53 LYS HD3  H -14.189   8.853  -4.495 1.00 . A A . 211 LYS HD3  1 1 
       15 31337 1 1 53 LYS HE2  H -15.556   6.925  -4.067 1.00 . A A . 211 LYS HE2  1 1 
       15 31338 1 1 53 LYS HE3  H -14.332   6.245  -3.000 1.00 . A A . 211 LYS HE3  1 1 
       15 31339 1 1 53 LYS HG2  H -13.672   6.983  -5.914 1.00 . A A . 211 LYS HG2  1 1 
       15 31340 1 1 53 LYS HG3  H -12.634   6.273  -4.676 1.00 . A A . 211 LYS HG3  1 1 
       15 31341 1 1 53 LYS HZ1  H -14.688   8.021  -1.440 1.00 . A A . 211 LYS HZ1  1 1 
       15 31342 1 1 53 LYS HZ2  H -16.181   7.307  -1.799 1.00 . A A . 211 LYS HZ2  1 1 
       15 31343 1 1 53 LYS HZ3  H -15.769   8.793  -2.491 1.00 . A A . 211 LYS HZ3  1 1 
       15 31344 1 1 53 LYS N    N -10.427   5.965  -5.351 1.00 . A A . 211 LYS N    1 1 
       15 31345 1 1 53 LYS NZ   N -15.399   7.869  -2.193 1.00 . A A . 211 LYS NZ   1 1 
       15 31346 1 1 53 LYS O    O  -8.713   8.233  -5.600 1.00 . A A . 211 LYS O    1 1 
       15 31347 1 1 54 LYS C    C  -6.814   8.510  -7.674 1.00 . A A . 212 LYS C    1 1 
       15 31348 1 1 54 LYS CA   C  -8.126   9.046  -8.241 1.00 . A A . 212 LYS CA   1 1 
       15 31349 1 1 54 LYS CB   C  -8.318  10.515  -7.836 1.00 . A A . 212 LYS CB   1 1 
       15 31350 1 1 54 LYS CD   C  -9.346  11.325  -9.987 1.00 . A A . 212 LYS CD   1 1 
       15 31351 1 1 54 LYS CE   C -10.425  12.205 -10.598 1.00 . A A . 212 LYS CE   1 1 
       15 31352 1 1 54 LYS CG   C  -9.522  11.185  -8.480 1.00 . A A . 212 LYS CG   1 1 
       15 31353 1 1 54 LYS H    H  -9.905   7.926  -8.473 1.00 . A A . 212 LYS H    1 1 
       15 31354 1 1 54 LYS HA   H  -8.082   8.987  -9.318 1.00 . A A . 212 LYS HA   1 1 
       15 31355 1 1 54 LYS HB2  H  -8.439  10.566  -6.764 1.00 . A A . 212 LYS HB2  1 1 
       15 31356 1 1 54 LYS HB3  H  -7.436  11.071  -8.112 1.00 . A A . 212 LYS HB3  1 1 
       15 31357 1 1 54 LYS HD2  H  -8.383  11.767 -10.187 1.00 . A A . 212 LYS HD2  1 1 
       15 31358 1 1 54 LYS HD3  H  -9.395  10.345 -10.438 1.00 . A A . 212 LYS HD3  1 1 
       15 31359 1 1 54 LYS HE2  H -10.339  13.198 -10.182 1.00 . A A . 212 LYS HE2  1 1 
       15 31360 1 1 54 LYS HE3  H -10.272  12.249 -11.667 1.00 . A A . 212 LYS HE3  1 1 
       15 31361 1 1 54 LYS HG2  H -10.399  10.587  -8.285 1.00 . A A . 212 LYS HG2  1 1 
       15 31362 1 1 54 LYS HG3  H  -9.649  12.166  -8.047 1.00 . A A . 212 LYS HG3  1 1 
       15 31363 1 1 54 LYS HZ1  H -11.880  10.712 -10.682 1.00 . A A . 212 LYS HZ1  1 1 
       15 31364 1 1 54 LYS HZ2  H -12.499  12.280 -10.794 1.00 . A A . 212 LYS HZ2  1 1 
       15 31365 1 1 54 LYS HZ3  H -11.977  11.684  -9.301 1.00 . A A . 212 LYS HZ3  1 1 
       15 31366 1 1 54 LYS N    N  -9.265   8.241  -7.799 1.00 . A A . 212 LYS N    1 1 
       15 31367 1 1 54 LYS NZ   N -11.788  11.684 -10.325 1.00 . A A . 212 LYS NZ   1 1 
       15 31368 1 1 54 LYS O    O  -6.441   7.364  -7.919 1.00 . A A . 212 LYS O    1 1 
       15 31369 1 1 55 ASN C    C  -4.887   9.283  -4.808 1.00 . A A . 213 ASN C    1 1 
       15 31370 1 1 55 ASN CA   C  -4.864   8.965  -6.296 1.00 . A A . 213 ASN CA   1 1 
       15 31371 1 1 55 ASN CB   C  -3.692   9.687  -6.982 1.00 . A A . 213 ASN CB   1 1 
       15 31372 1 1 55 ASN CG   C  -3.709  11.198  -6.789 1.00 . A A . 213 ASN CG   1 1 
       15 31373 1 1 55 ASN H    H  -6.489  10.240  -6.736 1.00 . A A . 213 ASN H    1 1 
       15 31374 1 1 55 ASN HA   H  -4.745   7.901  -6.421 1.00 . A A . 213 ASN HA   1 1 
       15 31375 1 1 55 ASN HB2  H  -2.766   9.308  -6.579 1.00 . A A . 213 ASN HB2  1 1 
       15 31376 1 1 55 ASN HB3  H  -3.724   9.480  -8.043 1.00 . A A . 213 ASN HB3  1 1 
       15 31377 1 1 55 ASN HD21 H  -1.720  11.260  -6.881 1.00 . A A . 213 ASN HD21 1 1 
       15 31378 1 1 55 ASN HD22 H  -2.512  12.781  -6.641 1.00 . A A . 213 ASN HD22 1 1 
       15 31379 1 1 55 ASN N    N  -6.130   9.342  -6.905 1.00 . A A . 213 ASN N    1 1 
       15 31380 1 1 55 ASN ND2  N  -2.530  11.808  -6.770 1.00 . A A . 213 ASN ND2  1 1 
       15 31381 1 1 55 ASN O    O  -3.852   9.551  -4.199 1.00 . A A . 213 ASN O    1 1 
       15 31382 1 1 55 ASN OD1  O  -4.768  11.814  -6.661 1.00 . A A . 213 ASN OD1  1 1 
       15 31383 1 1 56 TYR C    C  -5.729   8.388  -1.952 1.00 . A A . 214 TYR C    1 1 
       15 31384 1 1 56 TYR CA   C  -6.255   9.535  -2.806 1.00 . A A . 214 TYR CA   1 1 
       15 31385 1 1 56 TYR CB   C  -7.732   9.764  -2.471 1.00 . A A . 214 TYR CB   1 1 
       15 31386 1 1 56 TYR CD1  C  -7.780  11.967  -3.730 1.00 . A A . 214 TYR CD1  1 1 
       15 31387 1 1 56 TYR CD2  C  -9.760  10.643  -3.683 1.00 . A A . 214 TYR CD2  1 1 
       15 31388 1 1 56 TYR CE1  C  -8.437  12.922  -4.483 1.00 . A A . 214 TYR CE1  1 1 
       15 31389 1 1 56 TYR CE2  C -10.417  11.592  -4.438 1.00 . A A . 214 TYR CE2  1 1 
       15 31390 1 1 56 TYR CG   C  -8.431  10.809  -3.317 1.00 . A A . 214 TYR CG   1 1 
       15 31391 1 1 56 TYR CZ   C  -9.752  12.728  -4.834 1.00 . A A . 214 TYR CZ   1 1 
       15 31392 1 1 56 TYR H    H  -6.864   8.991  -4.762 1.00 . A A . 214 TYR H    1 1 
       15 31393 1 1 56 TYR HA   H  -5.699  10.430  -2.574 1.00 . A A . 214 TYR HA   1 1 
       15 31394 1 1 56 TYR HB2  H  -8.267   8.834  -2.598 1.00 . A A . 214 TYR HB2  1 1 
       15 31395 1 1 56 TYR HB3  H  -7.811  10.074  -1.437 1.00 . A A . 214 TYR HB3  1 1 
       15 31396 1 1 56 TYR HD1  H  -6.746  12.115  -3.459 1.00 . A A . 214 TYR HD1  1 1 
       15 31397 1 1 56 TYR HD2  H -10.283   9.752  -3.372 1.00 . A A . 214 TYR HD2  1 1 
       15 31398 1 1 56 TYR HE1  H  -7.918  13.815  -4.795 1.00 . A A . 214 TYR HE1  1 1 
       15 31399 1 1 56 TYR HE2  H -11.449  11.441  -4.715 1.00 . A A . 214 TYR HE2  1 1 
       15 31400 1 1 56 TYR HH   H  -9.803  14.045  -6.240 1.00 . A A . 214 TYR HH   1 1 
       15 31401 1 1 56 TYR N    N  -6.080   9.242  -4.225 1.00 . A A . 214 TYR N    1 1 
       15 31402 1 1 56 TYR O    O  -5.915   7.218  -2.288 1.00 . A A . 214 TYR O    1 1 
       15 31403 1 1 56 TYR OH   O -10.410  13.676  -5.583 1.00 . A A . 214 TYR OH   1 1 
       15 31404 1 1 57 CYS C    C  -5.677   6.901   0.665 1.00 . A A . 215 CYS C    1 1 
       15 31405 1 1 57 CYS CA   C  -4.548   7.730   0.063 1.00 . A A . 215 CYS CA   1 1 
       15 31406 1 1 57 CYS CB   C  -3.754   8.404   1.178 1.00 . A A . 215 CYS CB   1 1 
       15 31407 1 1 57 CYS H    H  -4.955   9.684  -0.643 1.00 . A A . 215 CYS H    1 1 
       15 31408 1 1 57 CYS HA   H  -3.894   7.081  -0.499 1.00 . A A . 215 CYS HA   1 1 
       15 31409 1 1 57 CYS HB2  H  -4.397   9.099   1.696 1.00 . A A . 215 CYS HB2  1 1 
       15 31410 1 1 57 CYS HB3  H  -3.411   7.652   1.873 1.00 . A A . 215 CYS HB3  1 1 
       15 31411 1 1 57 CYS N    N  -5.083   8.730  -0.849 1.00 . A A . 215 CYS N    1 1 
       15 31412 1 1 57 CYS O    O  -6.625   7.448   1.230 1.00 . A A . 215 CYS O    1 1 
       15 31413 1 1 57 CYS SG   S  -2.299   9.330   0.601 1.00 . A A . 215 CYS SG   1 1 
       15 31414 1 1 58 ARG C    C  -5.983   3.540   1.812 1.00 . A A . 216 ARG C    1 1 
       15 31415 1 1 58 ARG CA   C  -6.612   4.707   1.070 1.00 . A A . 216 ARG CA   1 1 
       15 31416 1 1 58 ARG CB   C  -7.511   4.185  -0.059 1.00 . A A . 216 ARG CB   1 1 
       15 31417 1 1 58 ARG CD   C  -9.435   5.756   0.388 1.00 . A A . 216 ARG CD   1 1 
       15 31418 1 1 58 ARG CG   C  -8.442   5.242  -0.646 1.00 . A A . 216 ARG CG   1 1 
       15 31419 1 1 58 ARG CZ   C -10.115   8.060  -0.188 1.00 . A A . 216 ARG CZ   1 1 
       15 31420 1 1 58 ARG H    H  -4.804   5.196   0.087 1.00 . A A . 216 ARG H    1 1 
       15 31421 1 1 58 ARG HA   H  -7.213   5.276   1.763 1.00 . A A . 216 ARG HA   1 1 
       15 31422 1 1 58 ARG HB2  H  -6.881   3.812  -0.854 1.00 . A A . 216 ARG HB2  1 1 
       15 31423 1 1 58 ARG HB3  H  -8.114   3.372   0.322 1.00 . A A . 216 ARG HB3  1 1 
       15 31424 1 1 58 ARG HD2  H -10.010   4.925   0.767 1.00 . A A . 216 ARG HD2  1 1 
       15 31425 1 1 58 ARG HD3  H  -8.886   6.210   1.200 1.00 . A A . 216 ARG HD3  1 1 
       15 31426 1 1 58 ARG HE   H -11.203   6.415  -0.540 1.00 . A A . 216 ARG HE   1 1 
       15 31427 1 1 58 ARG HG2  H  -7.847   6.071  -0.999 1.00 . A A . 216 ARG HG2  1 1 
       15 31428 1 1 58 ARG HG3  H  -8.986   4.812  -1.474 1.00 . A A . 216 ARG HG3  1 1 
       15 31429 1 1 58 ARG HH11 H  -8.277   7.928   0.677 1.00 . A A . 216 ARG HH11 1 1 
       15 31430 1 1 58 ARG HH12 H  -8.805   9.537   0.277 1.00 . A A . 216 ARG HH12 1 1 
       15 31431 1 1 58 ARG HH21 H -10.853   9.880  -0.678 1.00 . A A . 216 ARG HH21 1 1 
       15 31432 1 1 58 ARG HH22 H -11.913   8.538  -0.991 1.00 . A A . 216 ARG HH22 1 1 
       15 31433 1 1 58 ARG N    N  -5.585   5.588   0.539 1.00 . A A . 216 ARG N    1 1 
       15 31434 1 1 58 ARG NE   N -10.356   6.748  -0.166 1.00 . A A . 216 ARG NE   1 1 
       15 31435 1 1 58 ARG NH1  N  -8.975   8.547   0.293 1.00 . A A . 216 ARG NH1  1 1 
       15 31436 1 1 58 ARG NH2  N -11.030   8.892  -0.661 1.00 . A A . 216 ARG NH2  1 1 
       15 31437 1 1 58 ARG O    O  -4.767   3.355   1.776 1.00 . A A . 216 ARG O    1 1 
       15 31438 1 1 59 ASN C    C  -7.243   0.413   2.861 1.00 . A A . 217 ASN C    1 1 
       15 31439 1 1 59 ASN CA   C  -6.363   1.606   3.234 1.00 . A A . 217 ASN CA   1 1 
       15 31440 1 1 59 ASN CB   C  -6.421   1.868   4.743 1.00 . A A . 217 ASN CB   1 1 
       15 31441 1 1 59 ASN CG   C  -5.678   0.818   5.546 1.00 . A A . 217 ASN CG   1 1 
       15 31442 1 1 59 ASN H    H  -7.771   2.997   2.502 1.00 . A A . 217 ASN H    1 1 
       15 31443 1 1 59 ASN HA   H  -5.344   1.399   2.942 1.00 . A A . 217 ASN HA   1 1 
       15 31444 1 1 59 ASN HB2  H  -5.981   2.831   4.953 1.00 . A A . 217 ASN HB2  1 1 
       15 31445 1 1 59 ASN HB3  H  -7.454   1.873   5.060 1.00 . A A . 217 ASN HB3  1 1 
       15 31446 1 1 59 ASN HD21 H  -5.421   2.104   7.041 1.00 . A A . 217 ASN HD21 1 1 
       15 31447 1 1 59 ASN HD22 H  -4.766   0.521   7.290 1.00 . A A . 217 ASN HD22 1 1 
       15 31448 1 1 59 ASN N    N  -6.817   2.774   2.494 1.00 . A A . 217 ASN N    1 1 
       15 31449 1 1 59 ASN ND2  N  -5.244   1.186   6.744 1.00 . A A . 217 ASN ND2  1 1 
       15 31450 1 1 59 ASN O    O  -8.218   0.109   3.548 1.00 . A A . 217 ASN O    1 1 
       15 31451 1 1 59 ASN OD1  O  -5.499  -0.311   5.098 1.00 . A A . 217 ASN OD1  1 1 
       15 31452 1 1 60 PRO C    C  -7.184  -2.756   1.709 1.00 . A A . 218 PRO C    1 1 
       15 31453 1 1 60 PRO CA   C  -7.694  -1.393   1.249 1.00 . A A . 218 PRO CA   1 1 
       15 31454 1 1 60 PRO CB   C  -7.515  -1.241  -0.259 1.00 . A A . 218 PRO CB   1 1 
       15 31455 1 1 60 PRO CD   C  -5.790   0.048   0.853 1.00 . A A . 218 PRO CD   1 1 
       15 31456 1 1 60 PRO CG   C  -6.147  -0.660  -0.436 1.00 . A A . 218 PRO CG   1 1 
       15 31457 1 1 60 PRO HA   H  -8.740  -1.299   1.497 1.00 . A A . 218 PRO HA   1 1 
       15 31458 1 1 60 PRO HB2  H  -7.591  -2.211  -0.737 1.00 . A A . 218 PRO HB2  1 1 
       15 31459 1 1 60 PRO HB3  H  -8.257  -0.567  -0.654 1.00 . A A . 218 PRO HB3  1 1 
       15 31460 1 1 60 PRO HD2  H  -4.866  -0.345   1.254 1.00 . A A . 218 PRO HD2  1 1 
       15 31461 1 1 60 PRO HD3  H  -5.707   1.113   0.688 1.00 . A A . 218 PRO HD3  1 1 
       15 31462 1 1 60 PRO HG2  H  -5.441  -1.454  -0.634 1.00 . A A . 218 PRO HG2  1 1 
       15 31463 1 1 60 PRO HG3  H  -6.152   0.046  -1.251 1.00 . A A . 218 PRO HG3  1 1 
       15 31464 1 1 60 PRO N    N  -6.922  -0.258   1.745 1.00 . A A . 218 PRO N    1 1 
       15 31465 1 1 60 PRO O    O  -7.753  -3.789   1.345 1.00 . A A . 218 PRO O    1 1 
       15 31466 1 1 61 ASP C    C  -5.550  -4.114   4.496 1.00 . A A . 219 ASP C    1 1 
       15 31467 1 1 61 ASP CA   C  -5.551  -4.029   2.974 1.00 . A A . 219 ASP CA   1 1 
       15 31468 1 1 61 ASP CB   C  -4.120  -4.190   2.464 1.00 . A A . 219 ASP CB   1 1 
       15 31469 1 1 61 ASP CG   C  -3.149  -3.321   3.235 1.00 . A A . 219 ASP CG   1 1 
       15 31470 1 1 61 ASP H    H  -5.686  -1.926   2.754 1.00 . A A . 219 ASP H    1 1 
       15 31471 1 1 61 ASP HA   H  -6.153  -4.833   2.586 1.00 . A A . 219 ASP HA   1 1 
       15 31472 1 1 61 ASP HB2  H  -3.816  -5.219   2.570 1.00 . A A . 219 ASP HB2  1 1 
       15 31473 1 1 61 ASP HB3  H  -4.079  -3.907   1.422 1.00 . A A . 219 ASP HB3  1 1 
       15 31474 1 1 61 ASP N    N  -6.118  -2.772   2.498 1.00 . A A . 219 ASP N    1 1 
       15 31475 1 1 61 ASP O    O  -5.042  -5.080   5.063 1.00 . A A . 219 ASP O    1 1 
       15 31476 1 1 61 ASP OD1  O  -3.342  -2.090   3.249 1.00 . A A . 219 ASP OD1  1 1 
       15 31477 1 1 61 ASP OD2  O  -2.198  -3.868   3.831 1.00 . A A . 219 ASP OD2  1 1 
       15 31478 1 1 62 ARG C    C  -4.812  -2.872   7.224 1.00 . A A . 220 ARG C    1 1 
       15 31479 1 1 62 ARG CA   C  -6.200  -3.053   6.609 1.00 . A A . 220 ARG CA   1 1 
       15 31480 1 1 62 ARG CB   C  -6.848  -4.320   7.181 1.00 . A A . 220 ARG CB   1 1 
       15 31481 1 1 62 ARG CD   C  -8.522  -6.147   6.816 1.00 . A A . 220 ARG CD   1 1 
       15 31482 1 1 62 ARG CG   C  -8.187  -4.685   6.560 1.00 . A A . 220 ARG CG   1 1 
       15 31483 1 1 62 ARG CZ   C  -9.149  -6.966   9.066 1.00 . A A . 220 ARG CZ   1 1 
       15 31484 1 1 62 ARG H    H  -6.517  -2.373   4.630 1.00 . A A . 220 ARG H    1 1 
       15 31485 1 1 62 ARG HA   H  -6.806  -2.199   6.876 1.00 . A A . 220 ARG HA   1 1 
       15 31486 1 1 62 ARG HB2  H  -6.174  -5.150   7.030 1.00 . A A . 220 ARG HB2  1 1 
       15 31487 1 1 62 ARG HB3  H  -6.996  -4.182   8.242 1.00 . A A . 220 ARG HB3  1 1 
       15 31488 1 1 62 ARG HD2  H  -9.571  -6.300   6.619 1.00 . A A . 220 ARG HD2  1 1 
       15 31489 1 1 62 ARG HD3  H  -7.939  -6.761   6.146 1.00 . A A . 220 ARG HD3  1 1 
       15 31490 1 1 62 ARG HE   H  -7.292  -6.488   8.487 1.00 . A A . 220 ARG HE   1 1 
       15 31491 1 1 62 ARG HG2  H  -8.959  -4.067   6.995 1.00 . A A . 220 ARG HG2  1 1 
       15 31492 1 1 62 ARG HG3  H  -8.143  -4.517   5.494 1.00 . A A . 220 ARG HG3  1 1 
       15 31493 1 1 62 ARG HH11 H -10.708  -6.813   7.769 1.00 . A A . 220 ARG HH11 1 1 
       15 31494 1 1 62 ARG HH12 H -11.114  -7.390   9.355 1.00 . A A . 220 ARG HH12 1 1 
       15 31495 1 1 62 ARG HH21 H  -9.475  -7.602  10.966 1.00 . A A . 220 ARG HH21 1 1 
       15 31496 1 1 62 ARG HH22 H  -7.829  -7.201  10.590 1.00 . A A . 220 ARG HH22 1 1 
       15 31497 1 1 62 ARG N    N  -6.128  -3.106   5.147 1.00 . A A . 220 ARG N    1 1 
       15 31498 1 1 62 ARG NE   N  -8.232  -6.541   8.197 1.00 . A A . 220 ARG NE   1 1 
       15 31499 1 1 62 ARG NH1  N -10.426  -7.064   8.702 1.00 . A A . 220 ARG NH1  1 1 
       15 31500 1 1 62 ARG NH2  N  -8.789  -7.282  10.306 1.00 . A A . 220 ARG NH2  1 1 
       15 31501 1 1 62 ARG O    O  -4.478  -3.496   8.237 1.00 . A A . 220 ARG O    1 1 
       15 31502 1 1 63 ASP C    C  -2.694  -0.774   8.274 1.00 . A A . 221 ASP C    1 1 
       15 31503 1 1 63 ASP CA   C  -2.660  -1.749   7.100 1.00 . A A . 221 ASP CA   1 1 
       15 31504 1 1 63 ASP CB   C  -1.783  -1.188   5.977 1.00 . A A . 221 ASP CB   1 1 
       15 31505 1 1 63 ASP CG   C  -0.321  -1.553   6.139 1.00 . A A . 221 ASP CG   1 1 
       15 31506 1 1 63 ASP H    H  -4.331  -1.547   5.808 1.00 . A A . 221 ASP H    1 1 
       15 31507 1 1 63 ASP HA   H  -2.239  -2.683   7.437 1.00 . A A . 221 ASP HA   1 1 
       15 31508 1 1 63 ASP HB2  H  -2.128  -1.578   5.032 1.00 . A A . 221 ASP HB2  1 1 
       15 31509 1 1 63 ASP HB3  H  -1.865  -0.110   5.968 1.00 . A A . 221 ASP HB3  1 1 
       15 31510 1 1 63 ASP N    N  -4.005  -2.014   6.613 1.00 . A A . 221 ASP N    1 1 
       15 31511 1 1 63 ASP O    O  -3.766  -0.340   8.700 1.00 . A A . 221 ASP O    1 1 
       15 31512 1 1 63 ASP OD1  O   0.066  -2.029   7.230 1.00 . A A . 221 ASP OD1  1 1 
       15 31513 1 1 63 ASP OD2  O   0.454  -1.376   5.177 1.00 . A A . 221 ASP OD2  1 1 
       15 31514 1 1 64 LEU C    C  -2.036   1.818   9.620 1.00 . A A . 222 LEU C    1 1 
       15 31515 1 1 64 LEU CA   C  -1.388   0.470   9.923 1.00 . A A . 222 LEU CA   1 1 
       15 31516 1 1 64 LEU CB   C   0.093   0.683  10.259 1.00 . A A . 222 LEU CB   1 1 
       15 31517 1 1 64 LEU CD1  C   2.356  -0.273  10.741 1.00 . A A . 222 LEU CD1  1 1 
       15 31518 1 1 64 LEU CD2  C   0.354  -1.138  11.948 1.00 . A A . 222 LEU CD2  1 1 
       15 31519 1 1 64 LEU CG   C   0.869  -0.576  10.640 1.00 . A A . 222 LEU CG   1 1 
       15 31520 1 1 64 LEU H    H  -0.701  -0.834   8.397 1.00 . A A . 222 LEU H    1 1 
       15 31521 1 1 64 LEU HA   H  -1.882   0.021  10.774 1.00 . A A . 222 LEU HA   1 1 
       15 31522 1 1 64 LEU HB2  H   0.569   1.126   9.398 1.00 . A A . 222 LEU HB2  1 1 
       15 31523 1 1 64 LEU HB3  H   0.155   1.379  11.083 1.00 . A A . 222 LEU HB3  1 1 
       15 31524 1 1 64 LEU HD11 H   2.883  -1.164  11.044 1.00 . A A . 222 LEU HD11 1 1 
       15 31525 1 1 64 LEU HD12 H   2.516   0.505  11.474 1.00 . A A . 222 LEU HD12 1 1 
       15 31526 1 1 64 LEU HD13 H   2.723   0.054   9.781 1.00 . A A . 222 LEU HD13 1 1 
       15 31527 1 1 64 LEU HD21 H  -0.667  -1.464  11.820 1.00 . A A . 222 LEU HD21 1 1 
       15 31528 1 1 64 LEU HD22 H   0.396  -0.372  12.708 1.00 . A A . 222 LEU HD22 1 1 
       15 31529 1 1 64 LEU HD23 H   0.967  -1.975  12.245 1.00 . A A . 222 LEU HD23 1 1 
       15 31530 1 1 64 LEU HG   H   0.733  -1.323   9.874 1.00 . A A . 222 LEU HG   1 1 
       15 31531 1 1 64 LEU N    N  -1.516  -0.445   8.793 1.00 . A A . 222 LEU N    1 1 
       15 31532 1 1 64 LEU O    O  -2.924   2.272  10.343 1.00 . A A . 222 LEU O    1 1 
       15 31533 1 1 65 ARG C    C  -2.313   3.722   6.628 1.00 . A A . 223 ARG C    1 1 
       15 31534 1 1 65 ARG CA   C  -2.079   3.753   8.129 1.00 . A A . 223 ARG CA   1 1 
       15 31535 1 1 65 ARG CB   C  -1.078   4.872   8.469 1.00 . A A . 223 ARG CB   1 1 
       15 31536 1 1 65 ARG CD   C  -1.581   5.266  10.909 1.00 . A A . 223 ARG CD   1 1 
       15 31537 1 1 65 ARG CG   C  -0.537   4.832   9.894 1.00 . A A . 223 ARG CG   1 1 
       15 31538 1 1 65 ARG CZ   C  -1.717   5.734  13.332 1.00 . A A . 223 ARG CZ   1 1 
       15 31539 1 1 65 ARG H    H  -0.855   2.036   8.027 1.00 . A A . 223 ARG H    1 1 
       15 31540 1 1 65 ARG HA   H  -3.013   3.938   8.635 1.00 . A A . 223 ARG HA   1 1 
       15 31541 1 1 65 ARG HB2  H  -0.239   4.803   7.790 1.00 . A A . 223 ARG HB2  1 1 
       15 31542 1 1 65 ARG HB3  H  -1.564   5.826   8.320 1.00 . A A . 223 ARG HB3  1 1 
       15 31543 1 1 65 ARG HD2  H  -2.020   6.195  10.579 1.00 . A A . 223 ARG HD2  1 1 
       15 31544 1 1 65 ARG HD3  H  -2.347   4.506  10.967 1.00 . A A . 223 ARG HD3  1 1 
       15 31545 1 1 65 ARG HE   H  -0.022   5.390  12.319 1.00 . A A . 223 ARG HE   1 1 
       15 31546 1 1 65 ARG HG2  H  -0.228   3.823  10.121 1.00 . A A . 223 ARG HG2  1 1 
       15 31547 1 1 65 ARG HG3  H   0.314   5.495   9.964 1.00 . A A . 223 ARG HG3  1 1 
       15 31548 1 1 65 ARG HH11 H  -3.576   6.047  14.078 1.00 . A A . 223 ARG HH11 1 1 
       15 31549 1 1 65 ARG HH12 H  -3.505   5.722  12.378 1.00 . A A . 223 ARG HH12 1 1 
       15 31550 1 1 65 ARG HH21 H  -1.645   6.124  15.321 1.00 . A A . 223 ARG HH21 1 1 
       15 31551 1 1 65 ARG HH22 H  -0.109   5.852  14.564 1.00 . A A . 223 ARG HH22 1 1 
       15 31552 1 1 65 ARG N    N  -1.565   2.456   8.558 1.00 . A A . 223 ARG N    1 1 
       15 31553 1 1 65 ARG NE   N  -1.002   5.461  12.240 1.00 . A A . 223 ARG NE   1 1 
       15 31554 1 1 65 ARG NH1  N  -3.038   5.842  13.256 1.00 . A A . 223 ARG NH1  1 1 
       15 31555 1 1 65 ARG NH2  N  -1.110   5.914  14.498 1.00 . A A . 223 ARG NH2  1 1 
       15 31556 1 1 65 ARG O    O  -1.720   2.892   5.937 1.00 . A A . 223 ARG O    1 1 
       15 31557 1 1 66 PRO C    C  -2.165   4.828   3.862 1.00 . A A . 224 PRO C    1 1 
       15 31558 1 1 66 PRO CA   C  -3.456   4.652   4.657 1.00 . A A . 224 PRO CA   1 1 
       15 31559 1 1 66 PRO CB   C  -4.349   5.885   4.510 1.00 . A A . 224 PRO CB   1 1 
       15 31560 1 1 66 PRO CD   C  -4.016   5.558   6.852 1.00 . A A . 224 PRO CD   1 1 
       15 31561 1 1 66 PRO CG   C  -5.005   6.052   5.834 1.00 . A A . 224 PRO CG   1 1 
       15 31562 1 1 66 PRO HA   H  -3.977   3.770   4.312 1.00 . A A . 224 PRO HA   1 1 
       15 31563 1 1 66 PRO HB2  H  -3.741   6.748   4.267 1.00 . A A . 224 PRO HB2  1 1 
       15 31564 1 1 66 PRO HB3  H  -5.090   5.719   3.744 1.00 . A A . 224 PRO HB3  1 1 
       15 31565 1 1 66 PRO HD2  H  -3.411   6.376   7.215 1.00 . A A . 224 PRO HD2  1 1 
       15 31566 1 1 66 PRO HD3  H  -4.526   5.073   7.670 1.00 . A A . 224 PRO HD3  1 1 
       15 31567 1 1 66 PRO HG2  H  -5.230   7.097   6.000 1.00 . A A . 224 PRO HG2  1 1 
       15 31568 1 1 66 PRO HG3  H  -5.906   5.461   5.880 1.00 . A A . 224 PRO HG3  1 1 
       15 31569 1 1 66 PRO N    N  -3.194   4.592   6.097 1.00 . A A . 224 PRO N    1 1 
       15 31570 1 1 66 PRO O    O  -1.233   5.507   4.311 1.00 . A A . 224 PRO O    1 1 
       15 31571 1 1 67 TRP C    C  -1.285   4.481   0.391 1.00 . A A . 225 TRP C    1 1 
       15 31572 1 1 67 TRP CA   C  -0.921   4.311   1.857 1.00 . A A . 225 TRP CA   1 1 
       15 31573 1 1 67 TRP CB   C  -0.064   3.053   2.044 1.00 . A A . 225 TRP CB   1 1 
       15 31574 1 1 67 TRP CD1  C  -1.490   1.057   2.792 1.00 . A A . 225 TRP CD1  1 1 
       15 31575 1 1 67 TRP CD2  C  -0.959   1.036   0.615 1.00 . A A . 225 TRP CD2  1 1 
       15 31576 1 1 67 TRP CE2  C  -1.738  -0.099   0.899 1.00 . A A . 225 TRP CE2  1 1 
       15 31577 1 1 67 TRP CE3  C  -0.508   1.231  -0.693 1.00 . A A . 225 TRP CE3  1 1 
       15 31578 1 1 67 TRP CG   C  -0.814   1.768   1.841 1.00 . A A . 225 TRP CG   1 1 
       15 31579 1 1 67 TRP CH2  C  -1.623  -0.816  -1.347 1.00 . A A . 225 TRP CH2  1 1 
       15 31580 1 1 67 TRP CZ2  C  -2.079  -1.034  -0.076 1.00 . A A . 225 TRP CZ2  1 1 
       15 31581 1 1 67 TRP CZ3  C  -0.845   0.303  -1.658 1.00 . A A . 225 TRP CZ3  1 1 
       15 31582 1 1 67 TRP H    H  -2.911   3.784   2.330 1.00 . A A . 225 TRP H    1 1 
       15 31583 1 1 67 TRP HA   H  -0.352   5.173   2.176 1.00 . A A . 225 TRP HA   1 1 
       15 31584 1 1 67 TRP HB2  H   0.750   3.076   1.335 1.00 . A A . 225 TRP HB2  1 1 
       15 31585 1 1 67 TRP HB3  H   0.337   3.050   3.045 1.00 . A A . 225 TRP HB3  1 1 
       15 31586 1 1 67 TRP HD1  H  -1.566   1.349   3.828 1.00 . A A . 225 TRP HD1  1 1 
       15 31587 1 1 67 TRP HE1  H  -2.591  -0.741   2.715 1.00 . A A . 225 TRP HE1  1 1 
       15 31588 1 1 67 TRP HE3  H   0.093   2.090  -0.955 1.00 . A A . 225 TRP HE3  1 1 
       15 31589 1 1 67 TRP HH2  H  -1.861  -1.516  -2.134 1.00 . A A . 225 TRP HH2  1 1 
       15 31590 1 1 67 TRP HZ2  H  -2.679  -1.903   0.148 1.00 . A A . 225 TRP HZ2  1 1 
       15 31591 1 1 67 TRP HZ3  H  -0.504   0.439  -2.675 1.00 . A A . 225 TRP HZ3  1 1 
       15 31592 1 1 67 TRP N    N  -2.114   4.239   2.681 1.00 . A A . 225 TRP N    1 1 
       15 31593 1 1 67 TRP NE1  N  -2.050  -0.063   2.232 1.00 . A A . 225 TRP NE1  1 1 
       15 31594 1 1 67 TRP O    O  -2.466   4.551   0.032 1.00 . A A . 225 TRP O    1 1 
       15 31595 1 1 68 CYS C    C   0.869   4.447  -2.588 1.00 . A A . 226 CYS C    1 1 
       15 31596 1 1 68 CYS CA   C  -0.444   4.716  -1.875 1.00 . A A . 226 CYS CA   1 1 
       15 31597 1 1 68 CYS CB   C  -0.902   6.144  -2.183 1.00 . A A . 226 CYS CB   1 1 
       15 31598 1 1 68 CYS H    H   0.648   4.510  -0.086 1.00 . A A . 226 CYS H    1 1 
       15 31599 1 1 68 CYS HA   H  -1.193   4.012  -2.209 1.00 . A A . 226 CYS HA   1 1 
       15 31600 1 1 68 CYS HB2  H  -1.147   6.217  -3.232 1.00 . A A . 226 CYS HB2  1 1 
       15 31601 1 1 68 CYS HB3  H  -1.778   6.372  -1.593 1.00 . A A . 226 CYS HB3  1 1 
       15 31602 1 1 68 CYS N    N  -0.263   4.553  -0.446 1.00 . A A . 226 CYS N    1 1 
       15 31603 1 1 68 CYS O    O   1.928   4.358  -1.955 1.00 . A A . 226 CYS O    1 1 
       15 31604 1 1 68 CYS SG   S   0.370   7.396  -1.812 1.00 . A A . 226 CYS SG   1 1 
       15 31605 1 1 69 PHE C    C   2.584   5.441  -5.030 1.00 . A A . 227 PHE C    1 1 
       15 31606 1 1 69 PHE CA   C   2.011   4.075  -4.683 1.00 . A A . 227 PHE CA   1 1 
       15 31607 1 1 69 PHE CB   C   1.702   3.274  -5.952 1.00 . A A . 227 PHE CB   1 1 
       15 31608 1 1 69 PHE CD1  C   0.006   1.497  -5.430 1.00 . A A . 227 PHE CD1  1 1 
       15 31609 1 1 69 PHE CD2  C   2.291   0.854  -5.648 1.00 . A A . 227 PHE CD2  1 1 
       15 31610 1 1 69 PHE CE1  C  -0.340   0.185  -5.165 1.00 . A A . 227 PHE CE1  1 1 
       15 31611 1 1 69 PHE CE2  C   1.951  -0.460  -5.385 1.00 . A A . 227 PHE CE2  1 1 
       15 31612 1 1 69 PHE CG   C   1.324   1.845  -5.674 1.00 . A A . 227 PHE CG   1 1 
       15 31613 1 1 69 PHE CZ   C   0.634  -0.795  -5.142 1.00 . A A . 227 PHE CZ   1 1 
       15 31614 1 1 69 PHE H    H  -0.062   4.300  -4.349 1.00 . A A . 227 PHE H    1 1 
       15 31615 1 1 69 PHE HA   H   2.724   3.535  -4.079 1.00 . A A . 227 PHE HA   1 1 
       15 31616 1 1 69 PHE HB2  H   0.880   3.740  -6.472 1.00 . A A . 227 PHE HB2  1 1 
       15 31617 1 1 69 PHE HB3  H   2.571   3.273  -6.594 1.00 . A A . 227 PHE HB3  1 1 
       15 31618 1 1 69 PHE HD1  H  -0.757   2.261  -5.449 1.00 . A A . 227 PHE HD1  1 1 
       15 31619 1 1 69 PHE HD2  H   3.320   1.113  -5.838 1.00 . A A . 227 PHE HD2  1 1 
       15 31620 1 1 69 PHE HE1  H  -1.371  -0.074  -4.976 1.00 . A A . 227 PHE HE1  1 1 
       15 31621 1 1 69 PHE HE2  H   2.715  -1.224  -5.368 1.00 . A A . 227 PHE HE2  1 1 
       15 31622 1 1 69 PHE HZ   H   0.366  -1.820  -4.938 1.00 . A A . 227 PHE HZ   1 1 
       15 31623 1 1 69 PHE N    N   0.812   4.281  -3.901 1.00 . A A . 227 PHE N    1 1 
       15 31624 1 1 69 PHE O    O   1.829   6.382  -5.274 1.00 . A A . 227 PHE O    1 1 
       15 31625 1 1 70 THR C    C   4.763   7.026  -6.806 1.00 . A A . 228 THR C    1 1 
       15 31626 1 1 70 THR CA   C   4.504   6.858  -5.316 1.00 . A A . 228 THR CA   1 1 
       15 31627 1 1 70 THR CB   C   5.822   7.067  -4.532 1.00 . A A . 228 THR CB   1 1 
       15 31628 1 1 70 THR CG2  C   5.827   6.269  -3.242 1.00 . A A . 228 THR CG2  1 1 
       15 31629 1 1 70 THR H    H   4.464   4.784  -4.873 1.00 . A A . 228 THR H    1 1 
       15 31630 1 1 70 THR HA   H   3.804   7.621  -5.002 1.00 . A A . 228 THR HA   1 1 
       15 31631 1 1 70 THR HB   H   5.914   8.118  -4.286 1.00 . A A . 228 THR HB   1 1 
       15 31632 1 1 70 THR HG1  H   7.051   5.715  -5.292 1.00 . A A . 228 THR HG1  1 1 
       15 31633 1 1 70 THR HG21 H   6.736   6.474  -2.695 1.00 . A A . 228 THR HG21 1 1 
       15 31634 1 1 70 THR HG22 H   5.777   5.216  -3.474 1.00 . A A . 228 THR HG22 1 1 
       15 31635 1 1 70 THR HG23 H   4.974   6.548  -2.641 1.00 . A A . 228 THR HG23 1 1 
       15 31636 1 1 70 THR N    N   3.897   5.570  -5.032 1.00 . A A . 228 THR N    1 1 
       15 31637 1 1 70 THR O    O   4.718   6.065  -7.571 1.00 . A A . 228 THR O    1 1 
       15 31638 1 1 70 THR OG1  O   6.947   6.679  -5.325 1.00 . A A . 228 THR OG1  1 1 
       15 31639 1 1 71 THR C    C   6.795   8.439  -8.884 1.00 . A A . 229 THR C    1 1 
       15 31640 1 1 71 THR CA   C   5.300   8.559  -8.604 1.00 . A A . 229 THR CA   1 1 
       15 31641 1 1 71 THR CB   C   4.816   9.975  -8.960 1.00 . A A . 229 THR CB   1 1 
       15 31642 1 1 71 THR CG2  C   3.474   9.933  -9.679 1.00 . A A . 229 THR CG2  1 1 
       15 31643 1 1 71 THR H    H   5.012   8.988  -6.558 1.00 . A A . 229 THR H    1 1 
       15 31644 1 1 71 THR HA   H   4.768   7.849  -9.217 1.00 . A A . 229 THR HA   1 1 
       15 31645 1 1 71 THR HB   H   5.546  10.436  -9.608 1.00 . A A . 229 THR HB   1 1 
       15 31646 1 1 71 THR HG1  H   3.837  10.581  -7.347 1.00 . A A . 229 THR HG1  1 1 
       15 31647 1 1 71 THR HG21 H   3.564   9.335 -10.575 1.00 . A A . 229 THR HG21 1 1 
       15 31648 1 1 71 THR HG22 H   3.177  10.935  -9.946 1.00 . A A . 229 THR HG22 1 1 
       15 31649 1 1 71 THR HG23 H   2.729   9.497  -9.029 1.00 . A A . 229 THR HG23 1 1 
       15 31650 1 1 71 THR N    N   5.018   8.258  -7.210 1.00 . A A . 229 THR N    1 1 
       15 31651 1 1 71 THR O    O   7.255   8.666 -10.005 1.00 . A A . 229 THR O    1 1 
       15 31652 1 1 71 THR OG1  O   4.698  10.755  -7.760 1.00 . A A . 229 THR OG1  1 1 
       15 31653 1 1 72 ASP C    C   9.329   6.471  -8.302 1.00 . A A . 230 ASP C    1 1 
       15 31654 1 1 72 ASP CA   C   8.982   7.914  -7.961 1.00 . A A . 230 ASP CA   1 1 
       15 31655 1 1 72 ASP CB   C   9.656   8.327  -6.652 1.00 . A A . 230 ASP CB   1 1 
       15 31656 1 1 72 ASP CG   C  11.133   8.597  -6.832 1.00 . A A . 230 ASP CG   1 1 
       15 31657 1 1 72 ASP H    H   7.106   7.861  -7.000 1.00 . A A . 230 ASP H    1 1 
       15 31658 1 1 72 ASP HA   H   9.329   8.557  -8.755 1.00 . A A . 230 ASP HA   1 1 
       15 31659 1 1 72 ASP HB2  H   9.187   9.225  -6.279 1.00 . A A . 230 ASP HB2  1 1 
       15 31660 1 1 72 ASP HB3  H   9.538   7.535  -5.927 1.00 . A A . 230 ASP HB3  1 1 
       15 31661 1 1 72 ASP N    N   7.542   8.066  -7.854 1.00 . A A . 230 ASP N    1 1 
       15 31662 1 1 72 ASP O    O   8.983   5.550  -7.562 1.00 . A A . 230 ASP O    1 1 
       15 31663 1 1 72 ASP OD1  O  11.927   7.636  -6.802 1.00 . A A . 230 ASP OD1  1 1 
       15 31664 1 1 72 ASP OD2  O  11.509   9.773  -7.004 1.00 . A A . 230 ASP OD2  1 1 
       15 31665 1 1 73 PRO C    C  11.364   4.198  -8.923 1.00 . A A . 231 PRO C    1 1 
       15 31666 1 1 73 PRO CA   C  10.399   4.906  -9.879 1.00 . A A . 231 PRO CA   1 1 
       15 31667 1 1 73 PRO CB   C  11.086   5.155 -11.224 1.00 . A A . 231 PRO CB   1 1 
       15 31668 1 1 73 PRO CD   C  10.457   7.294 -10.375 1.00 . A A . 231 PRO CD   1 1 
       15 31669 1 1 73 PRO CG   C  10.687   6.528 -11.641 1.00 . A A . 231 PRO CG   1 1 
       15 31670 1 1 73 PRO HA   H   9.531   4.282 -10.031 1.00 . A A . 231 PRO HA   1 1 
       15 31671 1 1 73 PRO HB2  H  12.158   5.090 -11.100 1.00 . A A . 231 PRO HB2  1 1 
       15 31672 1 1 73 PRO HB3  H  10.749   4.435 -11.952 1.00 . A A . 231 PRO HB3  1 1 
       15 31673 1 1 73 PRO HD2  H  11.375   7.757 -10.040 1.00 . A A . 231 PRO HD2  1 1 
       15 31674 1 1 73 PRO HD3  H   9.687   8.036 -10.521 1.00 . A A . 231 PRO HD3  1 1 
       15 31675 1 1 73 PRO HG2  H  11.482   6.980 -12.218 1.00 . A A . 231 PRO HG2  1 1 
       15 31676 1 1 73 PRO HG3  H   9.778   6.490 -12.220 1.00 . A A . 231 PRO HG3  1 1 
       15 31677 1 1 73 PRO N    N  10.015   6.251  -9.431 1.00 . A A . 231 PRO N    1 1 
       15 31678 1 1 73 PRO O    O  11.647   3.008  -9.085 1.00 . A A . 231 PRO O    1 1 
       15 31679 1 1 74 ASN C    C  12.100   3.985  -5.670 1.00 . A A . 232 ASN C    1 1 
       15 31680 1 1 74 ASN CA   C  12.799   4.346  -6.972 1.00 . A A . 232 ASN CA   1 1 
       15 31681 1 1 74 ASN CB   C  13.935   5.322  -6.686 1.00 . A A . 232 ASN CB   1 1 
       15 31682 1 1 74 ASN CG   C  15.300   4.747  -7.011 1.00 . A A . 232 ASN CG   1 1 
       15 31683 1 1 74 ASN H    H  11.611   5.867  -7.840 1.00 . A A . 232 ASN H    1 1 
       15 31684 1 1 74 ASN HA   H  13.211   3.448  -7.406 1.00 . A A . 232 ASN HA   1 1 
       15 31685 1 1 74 ASN HB2  H  13.790   6.211  -7.279 1.00 . A A . 232 ASN HB2  1 1 
       15 31686 1 1 74 ASN HB3  H  13.917   5.587  -5.640 1.00 . A A . 232 ASN HB3  1 1 
       15 31687 1 1 74 ASN HD21 H  16.019   6.571  -7.334 1.00 . A A . 232 ASN HD21 1 1 
       15 31688 1 1 74 ASN HD22 H  17.143   5.270  -7.537 1.00 . A A . 232 ASN HD22 1 1 
       15 31689 1 1 74 ASN N    N  11.868   4.921  -7.931 1.00 . A A . 232 ASN N    1 1 
       15 31690 1 1 74 ASN ND2  N  16.248   5.617  -7.325 1.00 . A A . 232 ASN ND2  1 1 
       15 31691 1 1 74 ASN O    O  12.741   3.539  -4.719 1.00 . A A . 232 ASN O    1 1 
       15 31692 1 1 74 ASN OD1  O  15.501   3.534  -6.989 1.00 . A A . 232 ASN OD1  1 1 
       15 31693 1 1 75 LYS C    C   8.634   3.384  -4.826 1.00 . A A . 233 LYS C    1 1 
       15 31694 1 1 75 LYS CA   C  10.025   3.857  -4.428 1.00 . A A . 233 LYS CA   1 1 
       15 31695 1 1 75 LYS CB   C   9.932   5.072  -3.502 1.00 . A A . 233 LYS CB   1 1 
       15 31696 1 1 75 LYS CD   C  10.186   3.752  -1.367 1.00 . A A . 233 LYS CD   1 1 
       15 31697 1 1 75 LYS CE   C   9.496   3.308  -0.090 1.00 . A A . 233 LYS CE   1 1 
       15 31698 1 1 75 LYS CG   C   9.339   4.757  -2.137 1.00 . A A . 233 LYS CG   1 1 
       15 31699 1 1 75 LYS H    H  10.312   4.526  -6.405 1.00 . A A . 233 LYS H    1 1 
       15 31700 1 1 75 LYS HA   H  10.535   3.057  -3.915 1.00 . A A . 233 LYS HA   1 1 
       15 31701 1 1 75 LYS HB2  H  10.922   5.479  -3.359 1.00 . A A . 233 LYS HB2  1 1 
       15 31702 1 1 75 LYS HB3  H   9.310   5.820  -3.976 1.00 . A A . 233 LYS HB3  1 1 
       15 31703 1 1 75 LYS HD2  H  10.359   2.885  -1.985 1.00 . A A . 233 LYS HD2  1 1 
       15 31704 1 1 75 LYS HD3  H  11.130   4.210  -1.113 1.00 . A A . 233 LYS HD3  1 1 
       15 31705 1 1 75 LYS HE2  H   9.657   4.060   0.669 1.00 . A A . 233 LYS HE2  1 1 
       15 31706 1 1 75 LYS HE3  H   8.438   3.212  -0.279 1.00 . A A . 233 LYS HE3  1 1 
       15 31707 1 1 75 LYS HG2  H   9.280   5.670  -1.566 1.00 . A A . 233 LYS HG2  1 1 
       15 31708 1 1 75 LYS HG3  H   8.349   4.350  -2.275 1.00 . A A . 233 LYS HG3  1 1 
       15 31709 1 1 75 LYS HZ1  H  10.006   1.300  -0.376 1.00 . A A . 233 LYS HZ1  1 1 
       15 31710 1 1 75 LYS HZ2  H   9.437   1.655   1.182 1.00 . A A . 233 LYS HZ2  1 1 
       15 31711 1 1 75 LYS HZ3  H  10.997   2.118   0.732 1.00 . A A . 233 LYS HZ3  1 1 
       15 31712 1 1 75 LYS N    N  10.791   4.177  -5.620 1.00 . A A . 233 LYS N    1 1 
       15 31713 1 1 75 LYS NZ   N  10.022   2.006   0.398 1.00 . A A . 233 LYS NZ   1 1 
       15 31714 1 1 75 LYS O    O   7.815   4.173  -5.295 1.00 . A A . 233 LYS O    1 1 
       15 31715 1 1 76 ARG C    C   5.919   2.149  -4.268 1.00 . A A . 234 ARG C    1 1 
       15 31716 1 1 76 ARG CA   C   7.095   1.512  -5.007 1.00 . A A . 234 ARG CA   1 1 
       15 31717 1 1 76 ARG CB   C   7.112   0.006  -4.746 1.00 . A A . 234 ARG CB   1 1 
       15 31718 1 1 76 ARG CD   C   7.740  -2.191  -5.811 1.00 . A A . 234 ARG CD   1 1 
       15 31719 1 1 76 ARG CG   C   8.145  -0.744  -5.576 1.00 . A A . 234 ARG CG   1 1 
       15 31720 1 1 76 ARG CZ   C   6.257  -2.047  -7.790 1.00 . A A . 234 ARG CZ   1 1 
       15 31721 1 1 76 ARG H    H   9.075   1.525  -4.237 1.00 . A A . 234 ARG H    1 1 
       15 31722 1 1 76 ARG HA   H   6.959   1.675  -6.065 1.00 . A A . 234 ARG HA   1 1 
       15 31723 1 1 76 ARG HB2  H   7.328  -0.163  -3.702 1.00 . A A . 234 ARG HB2  1 1 
       15 31724 1 1 76 ARG HB3  H   6.136  -0.396  -4.972 1.00 . A A . 234 ARG HB3  1 1 
       15 31725 1 1 76 ARG HD2  H   8.492  -2.667  -6.421 1.00 . A A . 234 ARG HD2  1 1 
       15 31726 1 1 76 ARG HD3  H   7.678  -2.695  -4.857 1.00 . A A . 234 ARG HD3  1 1 
       15 31727 1 1 76 ARG HE   H   5.675  -2.564  -5.941 1.00 . A A . 234 ARG HE   1 1 
       15 31728 1 1 76 ARG HG2  H   8.248  -0.255  -6.531 1.00 . A A . 234 ARG HG2  1 1 
       15 31729 1 1 76 ARG HG3  H   9.092  -0.725  -5.056 1.00 . A A . 234 ARG HG3  1 1 
       15 31730 1 1 76 ARG HH11 H   8.193  -1.598  -8.177 1.00 . A A . 234 ARG HH11 1 1 
       15 31731 1 1 76 ARG HH12 H   7.124  -1.500  -9.535 1.00 . A A . 234 ARG HH12 1 1 
       15 31732 1 1 76 ARG HH21 H   4.910  -1.990  -9.300 1.00 . A A . 234 ARG HH21 1 1 
       15 31733 1 1 76 ARG HH22 H   4.271  -2.444  -7.755 1.00 . A A . 234 ARG HH22 1 1 
       15 31734 1 1 76 ARG N    N   8.376   2.102  -4.638 1.00 . A A . 234 ARG N    1 1 
       15 31735 1 1 76 ARG NE   N   6.446  -2.292  -6.489 1.00 . A A . 234 ARG NE   1 1 
       15 31736 1 1 76 ARG NH1  N   7.273  -1.687  -8.561 1.00 . A A . 234 ARG NH1  1 1 
       15 31737 1 1 76 ARG NH2  N   5.050  -2.169  -8.322 1.00 . A A . 234 ARG NH2  1 1 
       15 31738 1 1 76 ARG O    O   5.021   2.720  -4.890 1.00 . A A . 234 ARG O    1 1 
       15 31739 1 1 77 TRP C    C   5.349   3.227  -0.864 1.00 . A A . 235 TRP C    1 1 
       15 31740 1 1 77 TRP CA   C   4.834   2.617  -2.155 1.00 . A A . 235 TRP CA   1 1 
       15 31741 1 1 77 TRP CB   C   3.796   1.526  -1.845 1.00 . A A . 235 TRP CB   1 1 
       15 31742 1 1 77 TRP CD1  C   4.978  -0.726  -1.565 1.00 . A A . 235 TRP CD1  1 1 
       15 31743 1 1 77 TRP CD2  C   4.313   0.210   0.359 1.00 . A A . 235 TRP CD2  1 1 
       15 31744 1 1 77 TRP CE2  C   4.946  -1.011   0.646 1.00 . A A . 235 TRP CE2  1 1 
       15 31745 1 1 77 TRP CE3  C   3.817   0.977   1.415 1.00 . A A . 235 TRP CE3  1 1 
       15 31746 1 1 77 TRP CG   C   4.346   0.374  -1.064 1.00 . A A . 235 TRP CG   1 1 
       15 31747 1 1 77 TRP CH2  C   4.599  -0.719   2.957 1.00 . A A . 235 TRP CH2  1 1 
       15 31748 1 1 77 TRP CZ2  C   5.091  -1.487   1.941 1.00 . A A . 235 TRP CZ2  1 1 
       15 31749 1 1 77 TRP CZ3  C   3.964   0.503   2.705 1.00 . A A . 235 TRP CZ3  1 1 
       15 31750 1 1 77 TRP H    H   6.701   1.677  -2.490 1.00 . A A . 235 TRP H    1 1 
       15 31751 1 1 77 TRP HA   H   4.360   3.390  -2.737 1.00 . A A . 235 TRP HA   1 1 
       15 31752 1 1 77 TRP HB2  H   2.993   1.957  -1.266 1.00 . A A . 235 TRP HB2  1 1 
       15 31753 1 1 77 TRP HB3  H   3.397   1.140  -2.771 1.00 . A A . 235 TRP HB3  1 1 
       15 31754 1 1 77 TRP HD1  H   5.159  -0.900  -2.615 1.00 . A A . 235 TRP HD1  1 1 
       15 31755 1 1 77 TRP HE1  H   5.810  -2.422  -0.645 1.00 . A A . 235 TRP HE1  1 1 
       15 31756 1 1 77 TRP HE3  H   3.327   1.921   1.239 1.00 . A A . 235 TRP HE3  1 1 
       15 31757 1 1 77 TRP HH2  H   4.691  -1.053   3.977 1.00 . A A . 235 TRP HH2  1 1 
       15 31758 1 1 77 TRP HZ2  H   5.578  -2.427   2.150 1.00 . A A . 235 TRP HZ2  1 1 
       15 31759 1 1 77 TRP HZ3  H   3.587   1.079   3.537 1.00 . A A . 235 TRP HZ3  1 1 
       15 31760 1 1 77 TRP N    N   5.929   2.072  -2.947 1.00 . A A . 235 TRP N    1 1 
       15 31761 1 1 77 TRP NE1  N   5.340  -1.565  -0.542 1.00 . A A . 235 TRP NE1  1 1 
       15 31762 1 1 77 TRP O    O   6.424   2.867  -0.380 1.00 . A A . 235 TRP O    1 1 
       15 31763 1 1 78 GLU C    C   3.643   5.058   1.738 1.00 . A A . 236 GLU C    1 1 
       15 31764 1 1 78 GLU CA   C   4.911   4.823   0.929 1.00 . A A . 236 GLU CA   1 1 
       15 31765 1 1 78 GLU CB   C   5.603   6.163   0.653 1.00 . A A . 236 GLU CB   1 1 
       15 31766 1 1 78 GLU CD   C   7.962   6.163   1.551 1.00 . A A . 236 GLU CD   1 1 
       15 31767 1 1 78 GLU CG   C   7.082   6.049   0.327 1.00 . A A . 236 GLU CG   1 1 
       15 31768 1 1 78 GLU H    H   3.733   4.393  -0.768 1.00 . A A . 236 GLU H    1 1 
       15 31769 1 1 78 GLU HA   H   5.579   4.183   1.487 1.00 . A A . 236 GLU HA   1 1 
       15 31770 1 1 78 GLU HB2  H   5.112   6.640  -0.179 1.00 . A A . 236 GLU HB2  1 1 
       15 31771 1 1 78 GLU HB3  H   5.498   6.793   1.526 1.00 . A A . 236 GLU HB3  1 1 
       15 31772 1 1 78 GLU HG2  H   7.258   5.087  -0.134 1.00 . A A . 236 GLU HG2  1 1 
       15 31773 1 1 78 GLU HG3  H   7.346   6.831  -0.369 1.00 . A A . 236 GLU HG3  1 1 
       15 31774 1 1 78 GLU N    N   4.573   4.152  -0.317 1.00 . A A . 236 GLU N    1 1 
       15 31775 1 1 78 GLU O    O   2.540   5.040   1.188 1.00 . A A . 236 GLU O    1 1 
       15 31776 1 1 78 GLU OE1  O   8.457   7.273   1.828 1.00 . A A . 236 GLU OE1  1 1 
       15 31777 1 1 78 GLU OE2  O   8.172   5.144   2.240 1.00 . A A . 236 GLU OE2  1 1 
       15 31778 1 1 79 TYR C    C   2.276   6.989   3.854 1.00 . A A . 237 TYR C    1 1 
       15 31779 1 1 79 TYR CA   C   2.654   5.516   3.902 1.00 . A A . 237 TYR CA   1 1 
       15 31780 1 1 79 TYR CB   C   2.973   5.119   5.347 1.00 . A A . 237 TYR CB   1 1 
       15 31781 1 1 79 TYR CD1  C   4.036   2.874   5.800 1.00 . A A . 237 TYR CD1  1 1 
       15 31782 1 1 79 TYR CD2  C   1.658   2.996   5.676 1.00 . A A . 237 TYR CD2  1 1 
       15 31783 1 1 79 TYR CE1  C   3.959   1.517   6.044 1.00 . A A . 237 TYR CE1  1 1 
       15 31784 1 1 79 TYR CE2  C   1.573   1.639   5.920 1.00 . A A . 237 TYR CE2  1 1 
       15 31785 1 1 79 TYR CG   C   2.889   3.635   5.612 1.00 . A A . 237 TYR CG   1 1 
       15 31786 1 1 79 TYR CZ   C   2.727   0.905   6.104 1.00 . A A . 237 TYR CZ   1 1 
       15 31787 1 1 79 TYR H    H   4.696   5.248   3.424 1.00 . A A . 237 TYR H    1 1 
       15 31788 1 1 79 TYR HA   H   1.825   4.925   3.545 1.00 . A A . 237 TYR HA   1 1 
       15 31789 1 1 79 TYR HB2  H   3.974   5.440   5.588 1.00 . A A . 237 TYR HB2  1 1 
       15 31790 1 1 79 TYR HB3  H   2.276   5.614   6.008 1.00 . A A . 237 TYR HB3  1 1 
       15 31791 1 1 79 TYR HD1  H   5.001   3.356   5.756 1.00 . A A . 237 TYR HD1  1 1 
       15 31792 1 1 79 TYR HD2  H   0.757   3.576   5.530 1.00 . A A . 237 TYR HD2  1 1 
       15 31793 1 1 79 TYR HE1  H   4.864   0.940   6.187 1.00 . A A . 237 TYR HE1  1 1 
       15 31794 1 1 79 TYR HE2  H   0.606   1.161   5.969 1.00 . A A . 237 TYR HE2  1 1 
       15 31795 1 1 79 TYR HH   H   1.844  -0.806   5.940 1.00 . A A . 237 TYR HH   1 1 
       15 31796 1 1 79 TYR N    N   3.795   5.264   3.036 1.00 . A A . 237 TYR N    1 1 
       15 31797 1 1 79 TYR O    O   3.142   7.857   3.737 1.00 . A A . 237 TYR O    1 1 
       15 31798 1 1 79 TYR OH   O   2.652  -0.446   6.349 1.00 . A A . 237 TYR OH   1 1 
       15 31799 1 1 80 CYS C    C   0.382   9.159   5.328 1.00 . A A . 238 CYS C    1 1 
       15 31800 1 1 80 CYS CA   C   0.513   8.638   3.905 1.00 . A A . 238 CYS CA   1 1 
       15 31801 1 1 80 CYS CB   C  -0.828   8.727   3.180 1.00 . A A . 238 CYS CB   1 1 
       15 31802 1 1 80 CYS H    H   0.336   6.533   3.992 1.00 . A A . 238 CYS H    1 1 
       15 31803 1 1 80 CYS HA   H   1.241   9.236   3.379 1.00 . A A . 238 CYS HA   1 1 
       15 31804 1 1 80 CYS HB2  H  -1.523   8.043   3.643 1.00 . A A . 238 CYS HB2  1 1 
       15 31805 1 1 80 CYS HB3  H  -1.209   9.735   3.265 1.00 . A A . 238 CYS HB3  1 1 
       15 31806 1 1 80 CYS N    N   0.989   7.268   3.926 1.00 . A A . 238 CYS N    1 1 
       15 31807 1 1 80 CYS O    O   0.275   8.378   6.275 1.00 . A A . 238 CYS O    1 1 
       15 31808 1 1 80 CYS SG   S  -0.740   8.313   1.410 1.00 . A A . 238 CYS SG   1 1 
       15 31809 1 1 81 ASP C    C  -0.992  11.872   6.950 1.00 . A A . 239 ASP C    1 1 
       15 31810 1 1 81 ASP CA   C   0.290  11.072   6.804 1.00 . A A . 239 ASP CA   1 1 
       15 31811 1 1 81 ASP CB   C   1.497  11.957   7.100 1.00 . A A . 239 ASP CB   1 1 
       15 31812 1 1 81 ASP CG   C   1.649  12.212   8.584 1.00 . A A . 239 ASP CG   1 1 
       15 31813 1 1 81 ASP H    H   0.443  11.051   4.691 1.00 . A A . 239 ASP H    1 1 
       15 31814 1 1 81 ASP HA   H   0.267  10.269   7.520 1.00 . A A . 239 ASP HA   1 1 
       15 31815 1 1 81 ASP HB2  H   2.389  11.470   6.738 1.00 . A A . 239 ASP HB2  1 1 
       15 31816 1 1 81 ASP HB3  H   1.379  12.905   6.595 1.00 . A A . 239 ASP HB3  1 1 
       15 31817 1 1 81 ASP N    N   0.385  10.473   5.481 1.00 . A A . 239 ASP N    1 1 
       15 31818 1 1 81 ASP O    O  -1.090  13.014   6.499 1.00 . A A . 239 ASP O    1 1 
       15 31819 1 1 81 ASP OD1  O   1.422  13.359   9.028 1.00 . A A . 239 ASP OD1  1 1 
       15 31820 1 1 81 ASP OD2  O   1.989  11.261   9.316 1.00 . A A . 239 ASP OD2  1 1 
       15 31821 1 1 82 ILE C    C  -3.503  12.036   9.307 1.00 . A A . 240 ILE C    1 1 
       15 31822 1 1 82 ILE CA   C  -3.257  11.894   7.808 1.00 . A A . 240 ILE CA   1 1 
       15 31823 1 1 82 ILE CB   C  -4.412  11.095   7.152 1.00 . A A . 240 ILE CB   1 1 
       15 31824 1 1 82 ILE CD1  C  -3.763  10.024   4.932 1.00 . A A . 240 ILE CD1  1 1 
       15 31825 1 1 82 ILE CG1  C  -4.366  11.228   5.625 1.00 . A A . 240 ILE CG1  1 1 
       15 31826 1 1 82 ILE CG2  C  -5.767  11.550   7.683 1.00 . A A . 240 ILE CG2  1 1 
       15 31827 1 1 82 ILE H    H  -1.827  10.347   7.915 1.00 . A A . 240 ILE H    1 1 
       15 31828 1 1 82 ILE HA   H  -3.224  12.875   7.361 1.00 . A A . 240 ILE HA   1 1 
       15 31829 1 1 82 ILE HB   H  -4.289  10.055   7.413 1.00 . A A . 240 ILE HB   1 1 
       15 31830 1 1 82 ILE HD11 H  -4.231   9.123   5.304 1.00 . A A . 240 ILE HD11 1 1 
       15 31831 1 1 82 ILE HD12 H  -2.703   9.987   5.131 1.00 . A A . 240 ILE HD12 1 1 
       15 31832 1 1 82 ILE HD13 H  -3.929  10.099   3.866 1.00 . A A . 240 ILE HD13 1 1 
       15 31833 1 1 82 ILE HG12 H  -5.371  11.357   5.249 1.00 . A A . 240 ILE HG12 1 1 
       15 31834 1 1 82 ILE HG13 H  -3.774  12.092   5.363 1.00 . A A . 240 ILE HG13 1 1 
       15 31835 1 1 82 ILE HG21 H  -5.865  12.618   7.550 1.00 . A A . 240 ILE HG21 1 1 
       15 31836 1 1 82 ILE HG22 H  -5.840  11.311   8.733 1.00 . A A . 240 ILE HG22 1 1 
       15 31837 1 1 82 ILE HG23 H  -6.555  11.047   7.143 1.00 . A A . 240 ILE HG23 1 1 
       15 31838 1 1 82 ILE N    N  -1.973  11.257   7.582 1.00 . A A . 240 ILE N    1 1 
       15 31839 1 1 82 ILE O    O  -3.399  11.056  10.047 1.00 . A A . 240 ILE O    1 1 
       15 31840 1 1 83 PRO C    C  -5.276  12.743  11.704 1.00 . A A . 241 PRO C    1 1 
       15 31841 1 1 83 PRO CA   C  -4.056  13.515  11.202 1.00 . A A . 241 PRO CA   1 1 
       15 31842 1 1 83 PRO CB   C  -4.315  15.025  11.262 1.00 . A A . 241 PRO CB   1 1 
       15 31843 1 1 83 PRO CD   C  -3.850  14.499   8.984 1.00 . A A . 241 PRO CD   1 1 
       15 31844 1 1 83 PRO CG   C  -3.717  15.579  10.018 1.00 . A A . 241 PRO CG   1 1 
       15 31845 1 1 83 PRO HA   H  -3.200  13.267  11.816 1.00 . A A . 241 PRO HA   1 1 
       15 31846 1 1 83 PRO HB2  H  -5.380  15.213  11.295 1.00 . A A . 241 PRO HB2  1 1 
       15 31847 1 1 83 PRO HB3  H  -3.831  15.451  12.126 1.00 . A A . 241 PRO HB3  1 1 
       15 31848 1 1 83 PRO HD2  H  -4.796  14.584   8.471 1.00 . A A . 241 PRO HD2  1 1 
       15 31849 1 1 83 PRO HD3  H  -3.030  14.550   8.282 1.00 . A A . 241 PRO HD3  1 1 
       15 31850 1 1 83 PRO HG2  H  -4.260  16.464   9.714 1.00 . A A . 241 PRO HG2  1 1 
       15 31851 1 1 83 PRO HG3  H  -2.676  15.811  10.178 1.00 . A A . 241 PRO HG3  1 1 
       15 31852 1 1 83 PRO N    N  -3.786  13.262   9.783 1.00 . A A . 241 PRO N    1 1 
       15 31853 1 1 83 PRO O    O  -6.166  12.382  10.929 1.00 . A A . 241 PRO O    1 1 
       15 31854 1 1 84 ARG C    C  -7.513  12.716  14.049 1.00 . A A . 242 ARG C    1 1 
       15 31855 1 1 84 ARG CA   C  -6.427  11.754  13.579 1.00 . A A . 242 ARG CA   1 1 
       15 31856 1 1 84 ARG CB   C  -5.939  10.866  14.730 1.00 . A A . 242 ARG CB   1 1 
       15 31857 1 1 84 ARG CD   C  -4.835  12.673  16.117 1.00 . A A . 242 ARG CD   1 1 
       15 31858 1 1 84 ARG CG   C  -5.869  11.556  16.087 1.00 . A A . 242 ARG CG   1 1 
       15 31859 1 1 84 ARG CZ   C  -2.565  13.063  15.238 1.00 . A A . 242 ARG CZ   1 1 
       15 31860 1 1 84 ARG H    H  -4.590  12.793  13.576 1.00 . A A . 242 ARG H    1 1 
       15 31861 1 1 84 ARG HA   H  -6.841  11.123  12.806 1.00 . A A . 242 ARG HA   1 1 
       15 31862 1 1 84 ARG HB2  H  -6.606  10.022  14.820 1.00 . A A . 242 ARG HB2  1 1 
       15 31863 1 1 84 ARG HB3  H  -4.952  10.503  14.486 1.00 . A A . 242 ARG HB3  1 1 
       15 31864 1 1 84 ARG HD2  H  -5.181  13.485  15.495 1.00 . A A . 242 ARG HD2  1 1 
       15 31865 1 1 84 ARG HD3  H  -4.734  13.021  17.135 1.00 . A A . 242 ARG HD3  1 1 
       15 31866 1 1 84 ARG HE   H  -3.354  11.263  15.616 1.00 . A A . 242 ARG HE   1 1 
       15 31867 1 1 84 ARG HG2  H  -6.837  11.976  16.311 1.00 . A A . 242 ARG HG2  1 1 
       15 31868 1 1 84 ARG HG3  H  -5.613  10.822  16.835 1.00 . A A . 242 ARG HG3  1 1 
       15 31869 1 1 84 ARG HH11 H  -3.639  14.753  15.583 1.00 . A A . 242 ARG HH11 1 1 
       15 31870 1 1 84 ARG HH12 H  -2.037  15.004  14.962 1.00 . A A . 242 ARG HH12 1 1 
       15 31871 1 1 84 ARG HH21 H  -0.675  13.188  14.513 1.00 . A A . 242 ARG HH21 1 1 
       15 31872 1 1 84 ARG HH22 H  -1.260  11.577  14.794 1.00 . A A . 242 ARG HH22 1 1 
       15 31873 1 1 84 ARG N    N  -5.316  12.484  12.997 1.00 . A A . 242 ARG N    1 1 
       15 31874 1 1 84 ARG NE   N  -3.527  12.235  15.636 1.00 . A A . 242 ARG NE   1 1 
       15 31875 1 1 84 ARG NH1  N  -2.762  14.377  15.263 1.00 . A A . 242 ARG NH1  1 1 
       15 31876 1 1 84 ARG NH2  N  -1.407  12.572  14.814 1.00 . A A . 242 ARG NH2  1 1 
       15 31877 1 1 84 ARG O    O  -7.238  13.879  14.358 1.00 . A A . 242 ARG O    1 1 
       15 31878 1 1 85 CYS C    C  -9.962  13.059  16.040 1.00 . A A . 243 CYS C    1 1 
       15 31879 1 1 85 CYS CA   C  -9.864  13.057  14.517 1.00 . A A . 243 CYS CA   1 1 
       15 31880 1 1 85 CYS CB   C -11.170  12.538  13.912 1.00 . A A . 243 CYS CB   1 1 
       15 31881 1 1 85 CYS H    H  -8.908  11.313  13.787 1.00 . A A . 243 CYS H    1 1 
       15 31882 1 1 85 CYS HA   H  -9.693  14.066  14.176 1.00 . A A . 243 CYS HA   1 1 
       15 31883 1 1 85 CYS HB2  H -11.567  11.760  14.548 1.00 . A A . 243 CYS HB2  1 1 
       15 31884 1 1 85 CYS HB3  H -11.881  13.348  13.857 1.00 . A A . 243 CYS HB3  1 1 
       15 31885 1 1 85 CYS N    N  -8.743  12.239  14.077 1.00 . A A . 243 CYS N    1 1 
       15 31886 1 1 85 CYS O    O  -9.215  12.351  16.722 1.00 . A A . 243 CYS O    1 1 
       15 31887 1 1 85 CYS SG   S -10.997  11.841  12.234 1.00 . A A . 243 CYS SG   1 1 
       15 31888 2 2  1 GLY C    C -32.327 -16.814  -5.096 1.00 . B B .  -2 GLY C    1 1 
       15 31889 2 2  1 GLY CA   C -30.938 -17.345  -4.817 1.00 . B B .  -2 GLY CA   1 1 
       15 31890 2 2  1 GLY H1   H -30.400 -16.119  -3.179 1.00 . B B .  -2 GLY H1   1 1 
       15 31891 2 2  1 GLY HA2  H -30.245 -16.896  -5.513 1.00 . B B .  -2 GLY HA2  1 1 
       15 31892 2 2  1 GLY HA3  H -30.938 -18.415  -4.964 1.00 . B B .  -2 GLY HA3  1 1 
       15 31893 2 2  1 GLY N    N -30.500 -17.059  -3.466 1.00 . B B .  -2 GLY N    1 1 
       15 31894 2 2  1 GLY O    O -32.554 -16.139  -6.100 1.00 . B B .  -2 GLY O    1 1 
       15 31895 2 2  2 SER C    C -35.057 -15.796  -3.187 1.00 . B B .  -1 SER C    1 1 
       15 31896 2 2  2 SER CA   C -34.629 -16.666  -4.361 1.00 . B B .  -1 SER CA   1 1 
       15 31897 2 2  2 SER CB   C -35.542 -17.880  -4.480 1.00 . B B .  -1 SER CB   1 1 
       15 31898 2 2  2 SER H    H -33.011 -17.648  -3.419 1.00 . B B .  -1 SER H    1 1 
       15 31899 2 2  2 SER HA   H -34.691 -16.089  -5.268 1.00 . B B .  -1 SER HA   1 1 
       15 31900 2 2  2 SER HB2  H -36.452 -17.705  -3.929 1.00 . B B .  -1 SER HB2  1 1 
       15 31901 2 2  2 SER HB3  H -35.776 -18.052  -5.519 1.00 . B B .  -1 SER HB3  1 1 
       15 31902 2 2  2 SER HG   H -34.412 -19.462  -4.672 1.00 . B B .  -1 SER HG   1 1 
       15 31903 2 2  2 SER N    N -33.253 -17.110  -4.203 1.00 . B B .  -1 SER N    1 1 
       15 31904 2 2  2 SER O    O -35.840 -14.859  -3.347 1.00 . B B .  -1 SER O    1 1 
       15 31905 2 2  2 SER OG   O -34.900 -19.029  -3.962 1.00 . B B .  -1 SER OG   1 1 
       15 31906 2 2  3 ALA C    C -34.212 -13.981  -0.797 1.00 . B B .  95 ALA C    1 1 
       15 31907 2 2  3 ALA CA   C -34.858 -15.362  -0.807 1.00 . B B .  95 ALA CA   1 1 
       15 31908 2 2  3 ALA CB   C -34.445 -16.152   0.421 1.00 . B B .  95 ALA CB   1 1 
       15 31909 2 2  3 ALA H    H -33.891 -16.851  -1.953 1.00 . B B .  95 ALA H    1 1 
       15 31910 2 2  3 ALA HA   H -35.933 -15.243  -0.780 1.00 . B B .  95 ALA HA   1 1 
       15 31911 2 2  3 ALA HB1  H -34.870 -15.695   1.301 1.00 . B B .  95 ALA HB1  1 1 
       15 31912 2 2  3 ALA HB2  H -33.367 -16.154   0.500 1.00 . B B .  95 ALA HB2  1 1 
       15 31913 2 2  3 ALA HB3  H -34.800 -17.167   0.334 1.00 . B B .  95 ALA HB3  1 1 
       15 31914 2 2  3 ALA N    N -34.523 -16.102  -2.011 1.00 . B B .  95 ALA N    1 1 
       15 31915 2 2  3 ALA O    O -34.804 -13.013  -0.319 1.00 . B B .  95 ALA O    1 1 
       15 31916 2 2  4 GLY C    C -31.567 -12.346  -0.074 1.00 . B B .  96 GLY C    1 1 
       15 31917 2 2  4 GLY CA   C -32.301 -12.621  -1.370 1.00 . B B .  96 GLY CA   1 1 
       15 31918 2 2  4 GLY H    H -32.581 -14.694  -1.707 1.00 . B B .  96 GLY H    1 1 
       15 31919 2 2  4 GLY HA2  H -31.589 -12.639  -2.182 1.00 . B B .  96 GLY HA2  1 1 
       15 31920 2 2  4 GLY HA3  H -33.015 -11.831  -1.545 1.00 . B B .  96 GLY HA3  1 1 
       15 31921 2 2  4 GLY N    N -33.004 -13.892  -1.333 1.00 . B B .  96 GLY N    1 1 
       15 31922 2 2  4 GLY O    O -31.260 -11.199   0.252 1.00 . B B .  96 GLY O    1 1 
       15 31923 2 2  5 LEU C    C -29.085 -13.407   1.753 1.00 . B B .  97 LEU C    1 1 
       15 31924 2 2  5 LEU CA   C -30.594 -13.302   1.941 1.00 . B B .  97 LEU CA   1 1 
       15 31925 2 2  5 LEU CB   C -31.078 -14.394   2.905 1.00 . B B .  97 LEU CB   1 1 
       15 31926 2 2  5 LEU CD1  C -33.487 -13.694   3.091 1.00 . B B .  97 LEU CD1  1 1 
       15 31927 2 2  5 LEU CD2  C -32.440 -15.073   4.887 1.00 . B B .  97 LEU CD2  1 1 
       15 31928 2 2  5 LEU CG   C -32.206 -13.983   3.857 1.00 . B B .  97 LEU CG   1 1 
       15 31929 2 2  5 LEU H    H -31.547 -14.297   0.335 1.00 . B B .  97 LEU H    1 1 
       15 31930 2 2  5 LEU HA   H -30.825 -12.336   2.363 1.00 . B B .  97 LEU HA   1 1 
       15 31931 2 2  5 LEU HB2  H -31.421 -15.235   2.321 1.00 . B B .  97 LEU HB2  1 1 
       15 31932 2 2  5 LEU HB3  H -30.237 -14.712   3.501 1.00 . B B .  97 LEU HB3  1 1 
       15 31933 2 2  5 LEU HD11 H -33.269 -13.051   2.251 1.00 . B B .  97 LEU HD11 1 1 
       15 31934 2 2  5 LEU HD12 H -34.197 -13.205   3.742 1.00 . B B .  97 LEU HD12 1 1 
       15 31935 2 2  5 LEU HD13 H -33.908 -14.622   2.734 1.00 . B B .  97 LEU HD13 1 1 
       15 31936 2 2  5 LEU HD21 H -32.716 -15.988   4.383 1.00 . B B .  97 LEU HD21 1 1 
       15 31937 2 2  5 LEU HD22 H -33.235 -14.775   5.553 1.00 . B B .  97 LEU HD22 1 1 
       15 31938 2 2  5 LEU HD23 H -31.535 -15.234   5.452 1.00 . B B .  97 LEU HD23 1 1 
       15 31939 2 2  5 LEU HG   H -31.918 -13.085   4.380 1.00 . B B .  97 LEU HG   1 1 
       15 31940 2 2  5 LEU N    N -31.286 -13.410   0.663 1.00 . B B .  97 LEU N    1 1 
       15 31941 2 2  5 LEU O    O -28.334 -12.521   2.158 1.00 . B B .  97 LEU O    1 1 
       15 31942 2 2  6 GLN C    C -26.651 -13.681  -0.061 1.00 . B B .  98 GLN C    1 1 
       15 31943 2 2  6 GLN CA   C -27.231 -14.725   0.885 1.00 . B B .  98 GLN CA   1 1 
       15 31944 2 2  6 GLN CB   C -27.016 -16.132   0.321 1.00 . B B .  98 GLN CB   1 1 
       15 31945 2 2  6 GLN CD   C -28.006 -17.675   2.093 1.00 . B B .  98 GLN CD   1 1 
       15 31946 2 2  6 GLN CG   C -26.750 -17.187   1.390 1.00 . B B .  98 GLN CG   1 1 
       15 31947 2 2  6 GLN H    H -29.300 -15.143   0.792 1.00 . B B .  98 GLN H    1 1 
       15 31948 2 2  6 GLN HA   H -26.722 -14.649   1.833 1.00 . B B .  98 GLN HA   1 1 
       15 31949 2 2  6 GLN HB2  H -27.898 -16.422  -0.230 1.00 . B B .  98 GLN HB2  1 1 
       15 31950 2 2  6 GLN HB3  H -26.172 -16.112  -0.352 1.00 . B B .  98 GLN HB3  1 1 
       15 31951 2 2  6 GLN HE21 H -27.189 -19.472   2.324 1.00 . B B .  98 GLN HE21 1 1 
       15 31952 2 2  6 GLN HE22 H -28.786 -19.279   2.963 1.00 . B B .  98 GLN HE22 1 1 
       15 31953 2 2  6 GLN HG2  H -26.274 -18.035   0.924 1.00 . B B .  98 GLN HG2  1 1 
       15 31954 2 2  6 GLN HG3  H -26.084 -16.767   2.129 1.00 . B B .  98 GLN HG3  1 1 
       15 31955 2 2  6 GLN N    N -28.649 -14.486   1.118 1.00 . B B .  98 GLN N    1 1 
       15 31956 2 2  6 GLN NE2  N -27.995 -18.933   2.499 1.00 . B B .  98 GLN NE2  1 1 
       15 31957 2 2  6 GLN O    O -25.515 -13.235   0.113 1.00 . B B .  98 GLN O    1 1 
       15 31958 2 2  6 GLN OE1  O -28.974 -16.937   2.270 1.00 . B B .  98 GLN OE1  1 1 
       15 31959 2 2  7 GLU C    C -26.786 -10.919  -1.355 1.00 . B B .  99 GLU C    1 1 
       15 31960 2 2  7 GLU CA   C -27.010 -12.274  -2.021 1.00 . B B .  99 GLU CA   1 1 
       15 31961 2 2  7 GLU CB   C -28.048 -12.129  -3.132 1.00 . B B .  99 GLU CB   1 1 
       15 31962 2 2  7 GLU CD   C -29.705 -14.034  -3.222 1.00 . B B .  99 GLU CD   1 1 
       15 31963 2 2  7 GLU CG   C -28.427 -13.450  -3.786 1.00 . B B .  99 GLU CG   1 1 
       15 31964 2 2  7 GLU H    H -28.347 -13.663  -1.131 1.00 . B B .  99 GLU H    1 1 
       15 31965 2 2  7 GLU HA   H -26.080 -12.613  -2.451 1.00 . B B .  99 GLU HA   1 1 
       15 31966 2 2  7 GLU HB2  H -28.943 -11.685  -2.718 1.00 . B B .  99 GLU HB2  1 1 
       15 31967 2 2  7 GLU HB3  H -27.652 -11.473  -3.895 1.00 . B B .  99 GLU HB3  1 1 
       15 31968 2 2  7 GLU HG2  H -28.562 -13.291  -4.846 1.00 . B B .  99 GLU HG2  1 1 
       15 31969 2 2  7 GLU HG3  H -27.628 -14.156  -3.626 1.00 . B B .  99 GLU HG3  1 1 
       15 31970 2 2  7 GLU N    N -27.444 -13.272  -1.047 1.00 . B B .  99 GLU N    1 1 
       15 31971 2 2  7 GLU O    O -26.107 -10.049  -1.901 1.00 . B B .  99 GLU O    1 1 
       15 31972 2 2  7 GLU OE1  O -29.670 -14.591  -2.106 1.00 . B B .  99 GLU OE1  1 1 
       15 31973 2 2  7 GLU OE2  O -30.751 -13.946  -3.897 1.00 . B B .  99 GLU OE2  1 1 
       15 31974 2 2  8 LYS C    C -25.967  -9.533   1.438 1.00 . B B . 100 LYS C    1 1 
       15 31975 2 2  8 LYS CA   C -27.221  -9.503   0.567 1.00 . B B . 100 LYS CA   1 1 
       15 31976 2 2  8 LYS CB   C -28.465  -9.258   1.425 1.00 . B B . 100 LYS CB   1 1 
       15 31977 2 2  8 LYS CD   C -29.961  -7.579   2.556 1.00 . B B . 100 LYS CD   1 1 
       15 31978 2 2  8 LYS CE   C -30.131  -8.402   3.822 1.00 . B B . 100 LYS CE   1 1 
       15 31979 2 2  8 LYS CG   C -28.607  -7.820   1.908 1.00 . B B . 100 LYS CG   1 1 
       15 31980 2 2  8 LYS H    H -27.887 -11.480   0.214 1.00 . B B . 100 LYS H    1 1 
       15 31981 2 2  8 LYS HA   H -27.125  -8.701  -0.150 1.00 . B B . 100 LYS HA   1 1 
       15 31982 2 2  8 LYS HB2  H -29.341  -9.506   0.844 1.00 . B B . 100 LYS HB2  1 1 
       15 31983 2 2  8 LYS HB3  H -28.423  -9.904   2.290 1.00 . B B . 100 LYS HB3  1 1 
       15 31984 2 2  8 LYS HD2  H -30.049  -6.533   2.805 1.00 . B B . 100 LYS HD2  1 1 
       15 31985 2 2  8 LYS HD3  H -30.736  -7.850   1.857 1.00 . B B . 100 LYS HD3  1 1 
       15 31986 2 2  8 LYS HE2  H -30.031  -9.447   3.568 1.00 . B B . 100 LYS HE2  1 1 
       15 31987 2 2  8 LYS HE3  H -29.359  -8.127   4.525 1.00 . B B . 100 LYS HE3  1 1 
       15 31988 2 2  8 LYS HG2  H -27.833  -7.617   2.632 1.00 . B B . 100 LYS HG2  1 1 
       15 31989 2 2  8 LYS HG3  H -28.496  -7.155   1.066 1.00 . B B . 100 LYS HG3  1 1 
       15 31990 2 2  8 LYS HZ1  H -31.545  -8.756   5.317 1.00 . B B . 100 LYS HZ1  1 1 
       15 31991 2 2  8 LYS HZ2  H -32.217  -8.467   3.793 1.00 . B B . 100 LYS HZ2  1 1 
       15 31992 2 2  8 LYS HZ3  H -31.586  -7.184   4.696 1.00 . B B . 100 LYS HZ3  1 1 
       15 31993 2 2  8 LYS N    N -27.358 -10.748  -0.172 1.00 . B B . 100 LYS N    1 1 
       15 31994 2 2  8 LYS NZ   N -31.461  -8.185   4.450 1.00 . B B . 100 LYS NZ   1 1 
       15 31995 2 2  8 LYS O    O -25.444  -8.489   1.836 1.00 . B B . 100 LYS O    1 1 
       15 31996 2 2  9 GLU C    C -23.029 -10.829   1.663 1.00 . B B . 101 GLU C    1 1 
       15 31997 2 2  9 GLU CA   C -24.284 -10.905   2.537 1.00 . B B . 101 GLU CA   1 1 
       15 31998 2 2  9 GLU CB   C -24.331 -12.240   3.287 1.00 . B B . 101 GLU CB   1 1 
       15 31999 2 2  9 GLU CD   C -25.916 -11.275   5.020 1.00 . B B . 101 GLU CD   1 1 
       15 32000 2 2  9 GLU CG   C -25.600 -12.446   4.107 1.00 . B B . 101 GLU CG   1 1 
       15 32001 2 2  9 GLU H    H -25.934 -11.528   1.365 1.00 . B B . 101 GLU H    1 1 
       15 32002 2 2  9 GLU HA   H -24.257 -10.098   3.255 1.00 . B B . 101 GLU HA   1 1 
       15 32003 2 2  9 GLU HB2  H -24.259 -13.044   2.569 1.00 . B B . 101 GLU HB2  1 1 
       15 32004 2 2  9 GLU HB3  H -23.486 -12.292   3.956 1.00 . B B . 101 GLU HB3  1 1 
       15 32005 2 2  9 GLU HG2  H -26.431 -12.593   3.435 1.00 . B B . 101 GLU HG2  1 1 
       15 32006 2 2  9 GLU HG3  H -25.474 -13.331   4.715 1.00 . B B . 101 GLU HG3  1 1 
       15 32007 2 2  9 GLU N    N -25.480 -10.735   1.720 1.00 . B B . 101 GLU N    1 1 
       15 32008 2 2  9 GLU O    O -22.013 -10.260   2.061 1.00 . B B . 101 GLU O    1 1 
       15 32009 2 2  9 GLU OE1  O -24.973 -10.639   5.532 1.00 . B B . 101 GLU OE1  1 1 
       15 32010 2 2  9 GLU OE2  O -27.115 -10.990   5.236 1.00 . B B . 101 GLU OE2  1 1 
       15 32011 2 2 10 ARG C    C -20.747 -12.095   0.024 1.00 . B B . 102 ARG C    1 1 
       15 32012 2 2 10 ARG CA   C -22.023 -11.439  -0.508 1.00 . B B . 102 ARG CA   1 1 
       15 32013 2 2 10 ARG CB   C -21.710 -10.014  -0.979 1.00 . B B . 102 ARG CB   1 1 
       15 32014 2 2 10 ARG CD   C -23.432  -8.206  -0.759 1.00 . B B . 102 ARG CD   1 1 
       15 32015 2 2 10 ARG CG   C -22.883  -9.316  -1.640 1.00 . B B . 102 ARG CG   1 1 
       15 32016 2 2 10 ARG CZ   C -22.405  -6.399   0.586 1.00 . B B . 102 ARG CZ   1 1 
       15 32017 2 2 10 ARG H    H -23.947 -11.912   0.256 1.00 . B B . 102 ARG H    1 1 
       15 32018 2 2 10 ARG HA   H -22.363 -12.009  -1.359 1.00 . B B . 102 ARG HA   1 1 
       15 32019 2 2 10 ARG HB2  H -21.400  -9.425  -0.129 1.00 . B B . 102 ARG HB2  1 1 
       15 32020 2 2 10 ARG HB3  H -20.898 -10.051  -1.691 1.00 . B B . 102 ARG HB3  1 1 
       15 32021 2 2 10 ARG HD2  H -24.283  -7.759  -1.254 1.00 . B B . 102 ARG HD2  1 1 
       15 32022 2 2 10 ARG HD3  H -23.749  -8.635   0.183 1.00 . B B . 102 ARG HD3  1 1 
       15 32023 2 2 10 ARG HE   H -21.732  -7.040  -1.181 1.00 . B B . 102 ARG HE   1 1 
       15 32024 2 2 10 ARG HG2  H -22.558  -8.893  -2.578 1.00 . B B . 102 ARG HG2  1 1 
       15 32025 2 2 10 ARG HG3  H -23.662 -10.040  -1.818 1.00 . B B . 102 ARG HG3  1 1 
       15 32026 2 2 10 ARG HH11 H -24.060  -7.232   1.412 1.00 . B B . 102 ARG HH11 1 1 
       15 32027 2 2 10 ARG HH12 H -23.318  -5.969   2.345 1.00 . B B . 102 ARG HH12 1 1 
       15 32028 2 2 10 ARG HH21 H -21.422  -4.895   1.548 1.00 . B B . 102 ARG HH21 1 1 
       15 32029 2 2 10 ARG HH22 H -20.743  -5.374   0.021 1.00 . B B . 102 ARG HH22 1 1 
       15 32030 2 2 10 ARG N    N -23.116 -11.435   0.477 1.00 . B B . 102 ARG N    1 1 
       15 32031 2 2 10 ARG NE   N -22.429  -7.168  -0.500 1.00 . B B . 102 ARG NE   1 1 
       15 32032 2 2 10 ARG NH1  N -23.336  -6.544   1.522 1.00 . B B . 102 ARG NH1  1 1 
       15 32033 2 2 10 ARG NH2  N -21.447  -5.483   0.730 1.00 . B B . 102 ARG NH2  1 1 
       15 32034 2 2 10 ARG O    O -19.656 -11.851  -0.503 1.00 . B B . 102 ARG O    1 1 
       15 32035 2 2 11 GLU C    C -18.659 -12.677   2.127 1.00 . B B . 103 GLU C    1 1 
       15 32036 2 2 11 GLU CA   C -19.755 -13.633   1.667 1.00 . B B . 103 GLU CA   1 1 
       15 32037 2 2 11 GLU CB   C -19.156 -14.635   0.681 1.00 . B B . 103 GLU CB   1 1 
       15 32038 2 2 11 GLU CD   C -19.533 -16.626  -0.815 1.00 . B B . 103 GLU CD   1 1 
       15 32039 2 2 11 GLU CG   C -20.103 -15.751   0.279 1.00 . B B . 103 GLU CG   1 1 
       15 32040 2 2 11 GLU H    H -21.783 -13.054   1.435 1.00 . B B . 103 GLU H    1 1 
       15 32041 2 2 11 GLU HA   H -20.127 -14.169   2.526 1.00 . B B . 103 GLU HA   1 1 
       15 32042 2 2 11 GLU HB2  H -18.864 -14.104  -0.212 1.00 . B B . 103 GLU HB2  1 1 
       15 32043 2 2 11 GLU HB3  H -18.277 -15.078   1.126 1.00 . B B . 103 GLU HB3  1 1 
       15 32044 2 2 11 GLU HG2  H -20.310 -16.365   1.143 1.00 . B B . 103 GLU HG2  1 1 
       15 32045 2 2 11 GLU HG3  H -21.021 -15.309  -0.078 1.00 . B B . 103 GLU HG3  1 1 
       15 32046 2 2 11 GLU N    N -20.888 -12.921   1.061 1.00 . B B . 103 GLU N    1 1 
       15 32047 2 2 11 GLU O    O -17.472 -12.932   1.914 1.00 . B B . 103 GLU O    1 1 
       15 32048 2 2 11 GLU OE1  O -19.927 -16.443  -1.986 1.00 . B B . 103 GLU OE1  1 1 
       15 32049 2 2 11 GLU OE2  O -18.690 -17.500  -0.513 1.00 . B B . 103 GLU OE2  1 1 
       15 32050 2 2 12 LEU C    C -17.118 -11.247   4.239 1.00 . B B . 104 LEU C    1 1 
       15 32051 2 2 12 LEU CA   C -18.090 -10.605   3.251 1.00 . B B . 104 LEU CA   1 1 
       15 32052 2 2 12 LEU CB   C -18.807  -9.420   3.905 1.00 . B B . 104 LEU CB   1 1 
       15 32053 2 2 12 LEU CD1  C -20.075  -7.261   3.683 1.00 . B B . 104 LEU CD1  1 1 
       15 32054 2 2 12 LEU CD2  C -18.007  -7.637   2.329 1.00 . B B . 104 LEU CD2  1 1 
       15 32055 2 2 12 LEU CG   C -19.229  -8.295   2.952 1.00 . B B . 104 LEU CG   1 1 
       15 32056 2 2 12 LEU H    H -20.010 -11.426   2.900 1.00 . B B . 104 LEU H    1 1 
       15 32057 2 2 12 LEU HA   H -17.528 -10.246   2.399 1.00 . B B . 104 LEU HA   1 1 
       15 32058 2 2 12 LEU HB2  H -19.693  -9.794   4.399 1.00 . B B . 104 LEU HB2  1 1 
       15 32059 2 2 12 LEU HB3  H -18.151  -9.000   4.651 1.00 . B B . 104 LEU HB3  1 1 
       15 32060 2 2 12 LEU HD11 H -19.590  -6.983   4.606 1.00 . B B . 104 LEU HD11 1 1 
       15 32061 2 2 12 LEU HD12 H -21.047  -7.680   3.900 1.00 . B B . 104 LEU HD12 1 1 
       15 32062 2 2 12 LEU HD13 H -20.193  -6.385   3.060 1.00 . B B . 104 LEU HD13 1 1 
       15 32063 2 2 12 LEU HD21 H -18.319  -6.801   1.722 1.00 . B B . 104 LEU HD21 1 1 
       15 32064 2 2 12 LEU HD22 H -17.486  -8.356   1.714 1.00 . B B . 104 LEU HD22 1 1 
       15 32065 2 2 12 LEU HD23 H -17.348  -7.288   3.109 1.00 . B B . 104 LEU HD23 1 1 
       15 32066 2 2 12 LEU HG   H -19.829  -8.712   2.155 1.00 . B B . 104 LEU HG   1 1 
       15 32067 2 2 12 LEU N    N -19.052 -11.583   2.764 1.00 . B B . 104 LEU N    1 1 
       15 32068 2 2 12 LEU O    O -15.925 -10.949   4.233 1.00 . B B . 104 LEU O    1 1 
       15 32069 2 2 13 GLU C    C -15.719 -13.679   5.382 1.00 . B B . 105 GLU C    1 1 
       15 32070 2 2 13 GLU CA   C -16.803 -12.840   6.054 1.00 . B B . 105 GLU CA   1 1 
       15 32071 2 2 13 GLU CB   C -17.673 -13.730   6.931 1.00 . B B . 105 GLU CB   1 1 
       15 32072 2 2 13 GLU CD   C -18.074 -11.811   8.535 1.00 . B B . 105 GLU CD   1 1 
       15 32073 2 2 13 GLU CG   C -17.727 -13.278   8.380 1.00 . B B . 105 GLU CG   1 1 
       15 32074 2 2 13 GLU H    H -18.588 -12.363   5.014 1.00 . B B . 105 GLU H    1 1 
       15 32075 2 2 13 GLU HA   H -16.333 -12.090   6.672 1.00 . B B . 105 GLU HA   1 1 
       15 32076 2 2 13 GLU HB2  H -18.678 -13.739   6.537 1.00 . B B . 105 GLU HB2  1 1 
       15 32077 2 2 13 GLU HB3  H -17.277 -14.735   6.905 1.00 . B B . 105 GLU HB3  1 1 
       15 32078 2 2 13 GLU HG2  H -18.470 -13.863   8.899 1.00 . B B . 105 GLU HG2  1 1 
       15 32079 2 2 13 GLU HG3  H -16.759 -13.449   8.826 1.00 . B B . 105 GLU HG3  1 1 
       15 32080 2 2 13 GLU N    N -17.629 -12.153   5.066 1.00 . B B . 105 GLU N    1 1 
       15 32081 2 2 13 GLU O    O -14.634 -13.871   5.933 1.00 . B B . 105 GLU O    1 1 
       15 32082 2 2 13 GLU OE1  O -19.268 -11.463   8.443 1.00 . B B . 105 GLU OE1  1 1 
       15 32083 2 2 13 GLU OE2  O -17.153 -10.997   8.755 1.00 . B B . 105 GLU OE2  1 1 
       15 32084 2 2 14 ASP C    C -13.964 -14.130   2.853 1.00 . B B . 106 ASP C    1 1 
       15 32085 2 2 14 ASP CA   C -15.083 -14.989   3.428 1.00 . B B . 106 ASP CA   1 1 
       15 32086 2 2 14 ASP CB   C -15.813 -15.716   2.298 1.00 . B B . 106 ASP CB   1 1 
       15 32087 2 2 14 ASP CG   C -15.031 -16.899   1.761 1.00 . B B . 106 ASP CG   1 1 
       15 32088 2 2 14 ASP H    H -16.892 -13.954   3.795 1.00 . B B . 106 ASP H    1 1 
       15 32089 2 2 14 ASP HA   H -14.659 -15.719   4.101 1.00 . B B . 106 ASP HA   1 1 
       15 32090 2 2 14 ASP HB2  H -16.764 -16.071   2.660 1.00 . B B . 106 ASP HB2  1 1 
       15 32091 2 2 14 ASP HB3  H -15.982 -15.022   1.486 1.00 . B B . 106 ASP HB3  1 1 
       15 32092 2 2 14 ASP N    N -16.019 -14.165   4.185 1.00 . B B . 106 ASP N    1 1 
       15 32093 2 2 14 ASP O    O -12.795 -14.514   2.876 1.00 . B B . 106 ASP O    1 1 
       15 32094 2 2 14 ASP OD1  O -15.211 -18.018   2.280 1.00 . B B . 106 ASP OD1  1 1 
       15 32095 2 2 14 ASP OD2  O -14.254 -16.718   0.801 1.00 . B B . 106 ASP OD2  1 1 
       15 32096 2 2 15 LEU C    C -12.446 -11.487   2.862 1.00 . B B . 107 LEU C    1 1 
       15 32097 2 2 15 LEU CA   C -13.354 -12.038   1.769 1.00 . B B . 107 LEU CA   1 1 
       15 32098 2 2 15 LEU CB   C -14.054 -10.887   1.038 1.00 . B B . 107 LEU CB   1 1 
       15 32099 2 2 15 LEU CD1  C -15.542 -12.068  -0.606 1.00 . B B . 107 LEU CD1  1 1 
       15 32100 2 2 15 LEU CD2  C -14.606  -9.818  -1.166 1.00 . B B . 107 LEU CD2  1 1 
       15 32101 2 2 15 LEU CG   C -14.356 -11.134  -0.444 1.00 . B B . 107 LEU CG   1 1 
       15 32102 2 2 15 LEU H    H -15.281 -12.714   2.332 1.00 . B B . 107 LEU H    1 1 
       15 32103 2 2 15 LEU HA   H -12.751 -12.589   1.062 1.00 . B B . 107 LEU HA   1 1 
       15 32104 2 2 15 LEU HB2  H -14.984 -10.684   1.546 1.00 . B B . 107 LEU HB2  1 1 
       15 32105 2 2 15 LEU HB3  H -13.427 -10.011   1.112 1.00 . B B . 107 LEU HB3  1 1 
       15 32106 2 2 15 LEU HD11 H -15.278 -13.046  -0.230 1.00 . B B . 107 LEU HD11 1 1 
       15 32107 2 2 15 LEU HD12 H -15.802 -12.141  -1.651 1.00 . B B . 107 LEU HD12 1 1 
       15 32108 2 2 15 LEU HD13 H -16.383 -11.683  -0.050 1.00 . B B . 107 LEU HD13 1 1 
       15 32109 2 2 15 LEU HD21 H -15.411  -9.285  -0.681 1.00 . B B . 107 LEU HD21 1 1 
       15 32110 2 2 15 LEU HD22 H -14.874 -10.016  -2.193 1.00 . B B . 107 LEU HD22 1 1 
       15 32111 2 2 15 LEU HD23 H -13.708  -9.220  -1.138 1.00 . B B . 107 LEU HD23 1 1 
       15 32112 2 2 15 LEU HG   H -13.500 -11.607  -0.901 1.00 . B B . 107 LEU HG   1 1 
       15 32113 2 2 15 LEU N    N -14.330 -12.960   2.336 1.00 . B B . 107 LEU N    1 1 
       15 32114 2 2 15 LEU O    O -11.234 -11.383   2.679 1.00 . B B . 107 LEU O    1 1 
       15 32115 2 2 16 LYS C    C -11.284 -11.674   5.636 1.00 . B B . 108 LYS C    1 1 
       15 32116 2 2 16 LYS CA   C -12.265 -10.624   5.127 1.00 . B B . 108 LYS CA   1 1 
       15 32117 2 2 16 LYS CB   C -13.204 -10.191   6.249 1.00 . B B . 108 LYS CB   1 1 
       15 32118 2 2 16 LYS CD   C -15.271  -8.867   6.800 1.00 . B B . 108 LYS CD   1 1 
       15 32119 2 2 16 LYS CE   C -14.894  -8.595   8.248 1.00 . B B . 108 LYS CE   1 1 
       15 32120 2 2 16 LYS CG   C -14.048  -8.974   5.902 1.00 . B B . 108 LYS CG   1 1 
       15 32121 2 2 16 LYS H    H -14.008 -11.249   4.094 1.00 . B B . 108 LYS H    1 1 
       15 32122 2 2 16 LYS HA   H -11.710  -9.766   4.779 1.00 . B B . 108 LYS HA   1 1 
       15 32123 2 2 16 LYS HB2  H -13.870 -11.009   6.477 1.00 . B B . 108 LYS HB2  1 1 
       15 32124 2 2 16 LYS HB3  H -12.616  -9.961   7.125 1.00 . B B . 108 LYS HB3  1 1 
       15 32125 2 2 16 LYS HD2  H -15.893  -8.061   6.447 1.00 . B B . 108 LYS HD2  1 1 
       15 32126 2 2 16 LYS HD3  H -15.821  -9.795   6.749 1.00 . B B . 108 LYS HD3  1 1 
       15 32127 2 2 16 LYS HE2  H -14.201  -9.354   8.576 1.00 . B B . 108 LYS HE2  1 1 
       15 32128 2 2 16 LYS HE3  H -14.420  -7.626   8.311 1.00 . B B . 108 LYS HE3  1 1 
       15 32129 2 2 16 LYS HG2  H -13.447  -8.085   6.018 1.00 . B B . 108 LYS HG2  1 1 
       15 32130 2 2 16 LYS HG3  H -14.376  -9.057   4.875 1.00 . B B . 108 LYS HG3  1 1 
       15 32131 2 2 16 LYS HZ1  H -16.604  -9.511   9.037 1.00 . B B . 108 LYS HZ1  1 1 
       15 32132 2 2 16 LYS HZ2  H -16.723  -7.823   8.910 1.00 . B B . 108 LYS HZ2  1 1 
       15 32133 2 2 16 LYS HZ3  H -15.787  -8.513  10.136 1.00 . B B . 108 LYS HZ3  1 1 
       15 32134 2 2 16 LYS N    N -13.033 -11.149   4.005 1.00 . B B . 108 LYS N    1 1 
       15 32135 2 2 16 LYS NZ   N -16.084  -8.609   9.145 1.00 . B B . 108 LYS NZ   1 1 
       15 32136 2 2 16 LYS O    O -10.164 -11.356   6.042 1.00 . B B . 108 LYS O    1 1 
       15 32137 2 2 17 ASP C    C  -9.621 -14.124   5.173 1.00 . B B . 109 ASP C    1 1 
       15 32138 2 2 17 ASP CA   C -10.868 -14.038   6.041 1.00 . B B . 109 ASP CA   1 1 
       15 32139 2 2 17 ASP CB   C -11.649 -15.353   5.979 1.00 . B B . 109 ASP CB   1 1 
       15 32140 2 2 17 ASP CG   C -10.813 -16.563   6.351 1.00 . B B . 109 ASP CG   1 1 
       15 32141 2 2 17 ASP H    H -12.608 -13.125   5.262 1.00 . B B . 109 ASP H    1 1 
       15 32142 2 2 17 ASP HA   H -10.575 -13.845   7.062 1.00 . B B . 109 ASP HA   1 1 
       15 32143 2 2 17 ASP HB2  H -12.486 -15.297   6.659 1.00 . B B . 109 ASP HB2  1 1 
       15 32144 2 2 17 ASP HB3  H -12.020 -15.491   4.973 1.00 . B B . 109 ASP HB3  1 1 
       15 32145 2 2 17 ASP N    N -11.708 -12.934   5.597 1.00 . B B . 109 ASP N    1 1 
       15 32146 2 2 17 ASP O    O  -8.516 -14.352   5.669 1.00 . B B . 109 ASP O    1 1 
       15 32147 2 2 17 ASP OD1  O -10.466 -16.710   7.543 1.00 . B B . 109 ASP OD1  1 1 
       15 32148 2 2 17 ASP OD2  O -10.518 -17.383   5.458 1.00 . B B . 109 ASP OD2  1 1 
       15 32149 2 2 18 ALA C    C  -7.744 -12.789   3.138 1.00 . B B . 110 ALA C    1 1 
       15 32150 2 2 18 ALA CA   C  -8.712 -13.946   2.920 1.00 . B B . 110 ALA CA   1 1 
       15 32151 2 2 18 ALA CB   C  -9.251 -13.919   1.500 1.00 . B B . 110 ALA CB   1 1 
       15 32152 2 2 18 ALA H    H -10.710 -13.692   3.556 1.00 . B B . 110 ALA H    1 1 
       15 32153 2 2 18 ALA HA   H  -8.185 -14.878   3.062 1.00 . B B . 110 ALA HA   1 1 
       15 32154 2 2 18 ALA HB1  H  -9.941 -14.739   1.360 1.00 . B B . 110 ALA HB1  1 1 
       15 32155 2 2 18 ALA HB2  H  -8.432 -14.016   0.803 1.00 . B B . 110 ALA HB2  1 1 
       15 32156 2 2 18 ALA HB3  H  -9.762 -12.986   1.326 1.00 . B B . 110 ALA HB3  1 1 
       15 32157 2 2 18 ALA N    N  -9.807 -13.899   3.877 1.00 . B B . 110 ALA N    1 1 
       15 32158 2 2 18 ALA O    O  -6.533 -12.952   2.988 1.00 . B B . 110 ALA O    1 1 
       15 32159 2 2 19 GLU C    C  -6.451 -10.716   4.851 1.00 . B B . 111 GLU C    1 1 
       15 32160 2 2 19 GLU CA   C  -7.465 -10.440   3.743 1.00 . B B . 111 GLU CA   1 1 
       15 32161 2 2 19 GLU CB   C  -8.345  -9.237   4.116 1.00 . B B . 111 GLU CB   1 1 
       15 32162 2 2 19 GLU CD   C -10.027  -7.511   3.334 1.00 . B B . 111 GLU CD   1 1 
       15 32163 2 2 19 GLU CG   C  -9.330  -8.826   3.033 1.00 . B B . 111 GLU CG   1 1 
       15 32164 2 2 19 GLU H    H  -9.259 -11.562   3.602 1.00 . B B . 111 GLU H    1 1 
       15 32165 2 2 19 GLU HA   H  -6.929 -10.215   2.831 1.00 . B B . 111 GLU HA   1 1 
       15 32166 2 2 19 GLU HB2  H  -8.906  -9.484   5.007 1.00 . B B . 111 GLU HB2  1 1 
       15 32167 2 2 19 GLU HB3  H  -7.703  -8.393   4.330 1.00 . B B . 111 GLU HB3  1 1 
       15 32168 2 2 19 GLU HG2  H  -8.795  -8.724   2.100 1.00 . B B . 111 GLU HG2  1 1 
       15 32169 2 2 19 GLU HG3  H -10.079  -9.599   2.929 1.00 . B B . 111 GLU HG3  1 1 
       15 32170 2 2 19 GLU N    N  -8.285 -11.626   3.494 1.00 . B B . 111 GLU N    1 1 
       15 32171 2 2 19 GLU O    O  -5.256 -10.439   4.708 1.00 . B B . 111 GLU O    1 1 
       15 32172 2 2 19 GLU OE1  O -10.830  -7.456   4.289 1.00 . B B . 111 GLU OE1  1 1 
       15 32173 2 2 19 GLU OE2  O  -9.790  -6.529   2.600 1.00 . B B . 111 GLU OE2  1 1 
       15 32174 2 2 20 LEU C    C  -5.242 -12.859   6.805 1.00 . B B . 112 LEU C    1 1 
       15 32175 2 2 20 LEU CA   C  -6.089 -11.621   7.086 1.00 . B B . 112 LEU CA   1 1 
       15 32176 2 2 20 LEU CB   C  -6.946 -11.840   8.334 1.00 . B B . 112 LEU CB   1 1 
       15 32177 2 2 20 LEU CD1  C  -8.605 -10.846   9.922 1.00 . B B . 112 LEU CD1  1 1 
       15 32178 2 2 20 LEU CD2  C  -6.267  -9.969   9.855 1.00 . B B . 112 LEU CD2  1 1 
       15 32179 2 2 20 LEU CG   C  -7.406 -10.560   9.034 1.00 . B B . 112 LEU CG   1 1 
       15 32180 2 2 20 LEU H    H  -7.898 -11.490   5.994 1.00 . B B . 112 LEU H    1 1 
       15 32181 2 2 20 LEU HA   H  -5.430 -10.784   7.260 1.00 . B B . 112 LEU HA   1 1 
       15 32182 2 2 20 LEU HB2  H  -7.822 -12.405   8.050 1.00 . B B . 112 LEU HB2  1 1 
       15 32183 2 2 20 LEU HB3  H  -6.373 -12.425   9.040 1.00 . B B . 112 LEU HB3  1 1 
       15 32184 2 2 20 LEU HD11 H  -8.296 -11.455  10.759 1.00 . B B . 112 LEU HD11 1 1 
       15 32185 2 2 20 LEU HD12 H  -9.357 -11.372   9.354 1.00 . B B . 112 LEU HD12 1 1 
       15 32186 2 2 20 LEU HD13 H  -9.016  -9.914  10.286 1.00 . B B . 112 LEU HD13 1 1 
       15 32187 2 2 20 LEU HD21 H  -6.553  -8.994  10.218 1.00 . B B . 112 LEU HD21 1 1 
       15 32188 2 2 20 LEU HD22 H  -5.386  -9.880   9.237 1.00 . B B . 112 LEU HD22 1 1 
       15 32189 2 2 20 LEU HD23 H  -6.054 -10.618  10.693 1.00 . B B . 112 LEU HD23 1 1 
       15 32190 2 2 20 LEU HG   H  -7.703  -9.832   8.292 1.00 . B B . 112 LEU HG   1 1 
       15 32191 2 2 20 LEU N    N  -6.937 -11.292   5.948 1.00 . B B . 112 LEU N    1 1 
       15 32192 2 2 20 LEU O    O  -4.176 -13.037   7.398 1.00 . B B . 112 LEU O    1 1 
       15 32193 2 2 21 LYS C    C  -3.704 -14.561   4.798 1.00 . B B . 113 LYS C    1 1 
       15 32194 2 2 21 LYS CA   C  -4.981 -14.923   5.549 1.00 . B B . 113 LYS CA   1 1 
       15 32195 2 2 21 LYS CB   C  -5.853 -15.852   4.702 1.00 . B B . 113 LYS CB   1 1 
       15 32196 2 2 21 LYS CD   C  -6.300 -18.213   3.976 1.00 . B B . 113 LYS CD   1 1 
       15 32197 2 2 21 LYS CE   C  -5.746 -19.629   3.896 1.00 . B B . 113 LYS CE   1 1 
       15 32198 2 2 21 LYS CG   C  -5.277 -17.248   4.549 1.00 . B B . 113 LYS CG   1 1 
       15 32199 2 2 21 LYS H    H  -6.571 -13.526   5.464 1.00 . B B . 113 LYS H    1 1 
       15 32200 2 2 21 LYS HA   H  -4.715 -15.427   6.467 1.00 . B B . 113 LYS HA   1 1 
       15 32201 2 2 21 LYS HB2  H  -6.826 -15.937   5.163 1.00 . B B . 113 LYS HB2  1 1 
       15 32202 2 2 21 LYS HB3  H  -5.968 -15.423   3.718 1.00 . B B . 113 LYS HB3  1 1 
       15 32203 2 2 21 LYS HD2  H  -7.174 -18.214   4.612 1.00 . B B . 113 LYS HD2  1 1 
       15 32204 2 2 21 LYS HD3  H  -6.574 -17.887   2.985 1.00 . B B . 113 LYS HD3  1 1 
       15 32205 2 2 21 LYS HE2  H  -6.518 -20.283   3.522 1.00 . B B . 113 LYS HE2  1 1 
       15 32206 2 2 21 LYS HE3  H  -4.910 -19.635   3.213 1.00 . B B . 113 LYS HE3  1 1 
       15 32207 2 2 21 LYS HG2  H  -4.426 -17.204   3.887 1.00 . B B . 113 LYS HG2  1 1 
       15 32208 2 2 21 LYS HG3  H  -4.963 -17.604   5.517 1.00 . B B . 113 LYS HG3  1 1 
       15 32209 2 2 21 LYS HZ1  H  -4.520 -19.542   5.589 1.00 . B B . 113 LYS HZ1  1 1 
       15 32210 2 2 21 LYS HZ2  H  -4.944 -21.111   5.128 1.00 . B B . 113 LYS HZ2  1 1 
       15 32211 2 2 21 LYS HZ3  H  -6.077 -20.124   5.901 1.00 . B B . 113 LYS HZ3  1 1 
       15 32212 2 2 21 LYS N    N  -5.712 -13.713   5.901 1.00 . B B . 113 LYS N    1 1 
       15 32213 2 2 21 LYS NZ   N  -5.291 -20.135   5.221 1.00 . B B . 113 LYS NZ   1 1 
       15 32214 2 2 21 LYS O    O  -2.641 -15.138   5.035 1.00 . B B . 113 LYS O    1 1 
       15 32215 2 2 22 ARG C    C  -1.713 -12.361   4.022 1.00 . B B . 114 ARG C    1 1 
       15 32216 2 2 22 ARG CA   C  -2.672 -13.131   3.123 1.00 . B B . 114 ARG CA   1 1 
       15 32217 2 2 22 ARG CB   C  -3.120 -12.243   1.959 1.00 . B B . 114 ARG CB   1 1 
       15 32218 2 2 22 ARG CD   C  -4.397 -12.042  -0.199 1.00 . B B . 114 ARG CD   1 1 
       15 32219 2 2 22 ARG CG   C  -3.939 -12.976   0.913 1.00 . B B . 114 ARG CG   1 1 
       15 32220 2 2 22 ARG CZ   C  -3.331 -11.438  -2.353 1.00 . B B . 114 ARG CZ   1 1 
       15 32221 2 2 22 ARG H    H  -4.694 -13.169   3.759 1.00 . B B . 114 ARG H    1 1 
       15 32222 2 2 22 ARG HA   H  -2.165 -14.002   2.731 1.00 . B B . 114 ARG HA   1 1 
       15 32223 2 2 22 ARG HB2  H  -3.715 -11.431   2.346 1.00 . B B . 114 ARG HB2  1 1 
       15 32224 2 2 22 ARG HB3  H  -2.242 -11.837   1.476 1.00 . B B . 114 ARG HB3  1 1 
       15 32225 2 2 22 ARG HD2  H  -5.099 -12.569  -0.826 1.00 . B B . 114 ARG HD2  1 1 
       15 32226 2 2 22 ARG HD3  H  -4.885 -11.188   0.246 1.00 . B B . 114 ARG HD3  1 1 
       15 32227 2 2 22 ARG HE   H  -2.449 -11.330  -0.558 1.00 . B B . 114 ARG HE   1 1 
       15 32228 2 2 22 ARG HG2  H  -3.334 -13.761   0.485 1.00 . B B . 114 ARG HG2  1 1 
       15 32229 2 2 22 ARG HG3  H  -4.805 -13.407   1.390 1.00 . B B . 114 ARG HG3  1 1 
       15 32230 2 2 22 ARG HH11 H  -5.263 -12.037  -2.520 1.00 . B B . 114 ARG HH11 1 1 
       15 32231 2 2 22 ARG HH12 H  -4.482 -11.627  -4.014 1.00 . B B . 114 ARG HH12 1 1 
       15 32232 2 2 22 ARG HH21 H  -2.292 -10.898  -4.014 1.00 . B B . 114 ARG HH21 1 1 
       15 32233 2 2 22 ARG HH22 H  -1.422 -10.766  -2.519 1.00 . B B . 114 ARG HH22 1 1 
       15 32234 2 2 22 ARG N    N  -3.817 -13.589   3.900 1.00 . B B . 114 ARG N    1 1 
       15 32235 2 2 22 ARG NE   N  -3.280 -11.574  -1.025 1.00 . B B . 114 ARG NE   1 1 
       15 32236 2 2 22 ARG NH1  N  -4.446 -11.725  -3.015 1.00 . B B . 114 ARG NH1  1 1 
       15 32237 2 2 22 ARG NH2  N  -2.263 -11.000  -3.014 1.00 . B B . 114 ARG NH2  1 1 
       15 32238 2 2 22 ARG O    O  -0.530 -12.700   4.114 1.00 . B B . 114 ARG O    1 1 
       15 32239 2 2 23 LEU C    C  -0.288  -9.842   4.892 1.00 . B B . 115 LEU C    1 1 
       15 32240 2 2 23 LEU CA   C  -1.475 -10.488   5.604 1.00 . B B . 115 LEU CA   1 1 
       15 32241 2 2 23 LEU CB   C  -0.992 -11.323   6.798 1.00 . B B . 115 LEU CB   1 1 
       15 32242 2 2 23 LEU CD1  C  -1.816  -9.857   8.655 1.00 . B B . 115 LEU CD1  1 1 
       15 32243 2 2 23 LEU CD2  C   0.066 -11.451   9.062 1.00 . B B . 115 LEU CD2  1 1 
       15 32244 2 2 23 LEU CG   C  -0.598 -10.532   8.048 1.00 . B B . 115 LEU CG   1 1 
       15 32245 2 2 23 LEU H    H  -3.196 -11.120   4.543 1.00 . B B . 115 LEU H    1 1 
       15 32246 2 2 23 LEU HA   H  -2.129  -9.707   5.961 1.00 . B B . 115 LEU HA   1 1 
       15 32247 2 2 23 LEU HB2  H  -1.782 -12.007   7.070 1.00 . B B . 115 LEU HB2  1 1 
       15 32248 2 2 23 LEU HB3  H  -0.135 -11.898   6.480 1.00 . B B . 115 LEU HB3  1 1 
       15 32249 2 2 23 LEU HD11 H  -2.242  -9.169   7.939 1.00 . B B . 115 LEU HD11 1 1 
       15 32250 2 2 23 LEU HD12 H  -1.524  -9.316   9.544 1.00 . B B . 115 LEU HD12 1 1 
       15 32251 2 2 23 LEU HD13 H  -2.550 -10.605   8.914 1.00 . B B . 115 LEU HD13 1 1 
       15 32252 2 2 23 LEU HD21 H   0.258 -10.905   9.974 1.00 . B B . 115 LEU HD21 1 1 
       15 32253 2 2 23 LEU HD22 H   0.999 -11.817   8.660 1.00 . B B . 115 LEU HD22 1 1 
       15 32254 2 2 23 LEU HD23 H  -0.586 -12.286   9.274 1.00 . B B . 115 LEU HD23 1 1 
       15 32255 2 2 23 LEU HG   H   0.109  -9.763   7.776 1.00 . B B . 115 LEU HG   1 1 
       15 32256 2 2 23 LEU N    N  -2.246 -11.328   4.683 1.00 . B B . 115 LEU N    1 1 
       15 32257 2 2 23 LEU O    O   0.769  -9.625   5.490 1.00 . B B . 115 LEU O    1 1 
       15 32258 2 2 24 ASN C    C   1.750  -9.817   2.645 1.00 . B B . 116 ASN C    1 1 
       15 32259 2 2 24 ASN CA   C   0.546  -8.899   2.782 1.00 . B B . 116 ASN CA   1 1 
       15 32260 2 2 24 ASN CB   C   0.983  -7.537   3.326 1.00 . B B . 116 ASN CB   1 1 
       15 32261 2 2 24 ASN CG   C  -0.031  -6.451   3.034 1.00 . B B . 116 ASN CG   1 1 
       15 32262 2 2 24 ASN H    H  -1.372  -9.687   3.224 1.00 . B B . 116 ASN H    1 1 
       15 32263 2 2 24 ASN HA   H   0.119  -8.756   1.801 1.00 . B B . 116 ASN HA   1 1 
       15 32264 2 2 24 ASN HB2  H   1.116  -7.606   4.397 1.00 . B B . 116 ASN HB2  1 1 
       15 32265 2 2 24 ASN HB3  H   1.921  -7.261   2.869 1.00 . B B . 116 ASN HB3  1 1 
       15 32266 2 2 24 ASN HD21 H  -0.671  -6.501   4.912 1.00 . B B . 116 ASN HD21 1 1 
       15 32267 2 2 24 ASN HD22 H  -1.456  -5.345   3.882 1.00 . B B . 116 ASN HD22 1 1 
       15 32268 2 2 24 ASN N    N  -0.490  -9.514   3.617 1.00 . B B . 116 ASN N    1 1 
       15 32269 2 2 24 ASN ND2  N  -0.796  -6.067   4.044 1.00 . B B . 116 ASN ND2  1 1 
       15 32270 2 2 24 ASN O    O   2.726  -9.704   3.382 1.00 . B B . 116 ASN O    1 1 
       15 32271 2 2 24 ASN OD1  O  -0.124  -5.957   1.910 1.00 . B B . 116 ASN OD1  1 1 
       15 32272 2 2 25 GLU C    C   3.691 -11.152   0.373 1.00 . B B . 117 GLU C    1 1 
       15 32273 2 2 25 GLU CA   C   2.746 -11.673   1.451 1.00 . B B . 117 GLU CA   1 1 
       15 32274 2 2 25 GLU CB   C   2.142 -13.014   1.035 1.00 . B B . 117 GLU CB   1 1 
       15 32275 2 2 25 GLU CD   C   2.573 -15.374   0.265 1.00 . B B . 117 GLU CD   1 1 
       15 32276 2 2 25 GLU CG   C   3.145 -14.153   0.954 1.00 . B B . 117 GLU CG   1 1 
       15 32277 2 2 25 GLU H    H   0.883 -10.744   1.111 1.00 . B B . 117 GLU H    1 1 
       15 32278 2 2 25 GLU HA   H   3.294 -11.798   2.373 1.00 . B B . 117 GLU HA   1 1 
       15 32279 2 2 25 GLU HB2  H   1.375 -13.285   1.747 1.00 . B B . 117 GLU HB2  1 1 
       15 32280 2 2 25 GLU HB3  H   1.688 -12.897   0.064 1.00 . B B . 117 GLU HB3  1 1 
       15 32281 2 2 25 GLU HG2  H   4.007 -13.817   0.399 1.00 . B B . 117 GLU HG2  1 1 
       15 32282 2 2 25 GLU HG3  H   3.446 -14.430   1.955 1.00 . B B . 117 GLU HG3  1 1 
       15 32283 2 2 25 GLU N    N   1.676 -10.721   1.687 1.00 . B B . 117 GLU N    1 1 
       15 32284 2 2 25 GLU O    O   4.876 -10.921   0.620 1.00 . B B . 117 GLU O    1 1 
       15 32285 2 2 25 GLU OE1  O   1.759 -16.091   0.880 1.00 . B B . 117 GLU OE1  1 1 
       15 32286 2 2 25 GLU OE2  O   2.933 -15.621  -0.904 1.00 . B B . 117 GLU OE2  1 1 
       15 32287 2 2 26 GLU C    C   4.412  -9.033  -1.671 1.00 . B B . 118 GLU C    1 1 
       15 32288 2 2 26 GLU CA   C   3.916 -10.444  -1.943 1.00 . B B . 118 GLU CA   1 1 
       15 32289 2 2 26 GLU CB   C   3.084 -10.467  -3.232 1.00 . B B . 118 GLU CB   1 1 
       15 32290 2 2 26 GLU CD   C   0.715 -10.054  -2.417 1.00 . B B . 118 GLU CD   1 1 
       15 32291 2 2 26 GLU CG   C   1.676 -11.029  -3.070 1.00 . B B . 118 GLU CG   1 1 
       15 32292 2 2 26 GLU H    H   2.175 -11.083  -0.926 1.00 . B B . 118 GLU H    1 1 
       15 32293 2 2 26 GLU HA   H   4.769 -11.095  -2.061 1.00 . B B . 118 GLU HA   1 1 
       15 32294 2 2 26 GLU HB2  H   3.000  -9.458  -3.607 1.00 . B B . 118 GLU HB2  1 1 
       15 32295 2 2 26 GLU HB3  H   3.603 -11.069  -3.963 1.00 . B B . 118 GLU HB3  1 1 
       15 32296 2 2 26 GLU HG2  H   1.296 -11.281  -4.046 1.00 . B B . 118 GLU HG2  1 1 
       15 32297 2 2 26 GLU HG3  H   1.728 -11.922  -2.466 1.00 . B B . 118 GLU HG3  1 1 
       15 32298 2 2 26 GLU N    N   3.141 -10.932  -0.812 1.00 . B B . 118 GLU N    1 1 
       15 32299 2 2 26 GLU O    O   5.603  -8.745  -1.801 1.00 . B B . 118 GLU O    1 1 
       15 32300 2 2 26 GLU OE1  O   0.110  -9.232  -3.136 1.00 . B B . 118 GLU OE1  1 1 
       15 32301 2 2 26 GLU OE2  O   0.553 -10.114  -1.181 1.00 . B B . 118 GLU OE2  1 1 
       15 32302 2 2 27 ARG C    C   4.936  -6.680   0.030 1.00 . B B . 119 ARG C    1 1 
       15 32303 2 2 27 ARG CA   C   3.804  -6.768  -0.998 1.00 . B B . 119 ARG CA   1 1 
       15 32304 2 2 27 ARG CB   C   2.558  -6.047  -0.479 1.00 . B B . 119 ARG CB   1 1 
       15 32305 2 2 27 ARG CD   C   1.442  -3.863   0.036 1.00 . B B . 119 ARG CD   1 1 
       15 32306 2 2 27 ARG CG   C   2.764  -4.562  -0.227 1.00 . B B . 119 ARG CG   1 1 
       15 32307 2 2 27 ARG CZ   C   0.928  -2.373   1.936 1.00 . B B . 119 ARG CZ   1 1 
       15 32308 2 2 27 ARG H    H   2.539  -8.426  -1.355 1.00 . B B . 119 ARG H    1 1 
       15 32309 2 2 27 ARG HA   H   4.129  -6.289  -1.911 1.00 . B B . 119 ARG HA   1 1 
       15 32310 2 2 27 ARG HB2  H   1.763  -6.161  -1.202 1.00 . B B . 119 ARG HB2  1 1 
       15 32311 2 2 27 ARG HB3  H   2.253  -6.507   0.449 1.00 . B B . 119 ARG HB3  1 1 
       15 32312 2 2 27 ARG HD2  H   0.991  -3.610  -0.911 1.00 . B B . 119 ARG HD2  1 1 
       15 32313 2 2 27 ARG HD3  H   0.795  -4.540   0.572 1.00 . B B . 119 ARG HD3  1 1 
       15 32314 2 2 27 ARG HE   H   2.265  -1.987   0.495 1.00 . B B . 119 ARG HE   1 1 
       15 32315 2 2 27 ARG HG2  H   3.405  -4.433   0.634 1.00 . B B . 119 ARG HG2  1 1 
       15 32316 2 2 27 ARG HG3  H   3.229  -4.118  -1.095 1.00 . B B . 119 ARG HG3  1 1 
       15 32317 2 2 27 ARG HH11 H  -0.496  -3.036   3.225 1.00 . B B . 119 ARG HH11 1 1 
       15 32318 2 2 27 ARG HH12 H  -0.144  -4.092   1.893 1.00 . B B . 119 ARG HH12 1 1 
       15 32319 2 2 27 ARG HH21 H   1.833  -0.598   2.281 1.00 . B B . 119 ARG HH21 1 1 
       15 32320 2 2 27 ARG HH22 H   0.638  -1.060   3.458 1.00 . B B . 119 ARG HH22 1 1 
       15 32321 2 2 27 ARG N    N   3.481  -8.154  -1.320 1.00 . B B . 119 ARG N    1 1 
       15 32322 2 2 27 ARG NE   N   1.613  -2.641   0.821 1.00 . B B . 119 ARG NE   1 1 
       15 32323 2 2 27 ARG NH1  N   0.026  -3.234   2.385 1.00 . B B . 119 ARG NH1  1 1 
       15 32324 2 2 27 ARG NH2  N   1.153  -1.252   2.605 1.00 . B B . 119 ARG NH2  1 1 
       15 32325 2 2 27 ARG O    O   5.839  -5.850  -0.105 1.00 . B B . 119 ARG O    1 1 
       15 32326 2 2 28 HIS C    C   7.275  -7.965   1.488 1.00 . B B . 120 HIS C    1 1 
       15 32327 2 2 28 HIS CA   C   5.925  -7.572   2.074 1.00 . B B . 120 HIS CA   1 1 
       15 32328 2 2 28 HIS CB   C   5.539  -8.541   3.195 1.00 . B B . 120 HIS CB   1 1 
       15 32329 2 2 28 HIS CD2  C   6.804  -7.339   5.112 1.00 . B B . 120 HIS CD2  1 1 
       15 32330 2 2 28 HIS CE1  C   7.623  -9.104   6.115 1.00 . B B . 120 HIS CE1  1 1 
       15 32331 2 2 28 HIS CG   C   6.397  -8.425   4.417 1.00 . B B . 120 HIS CG   1 1 
       15 32332 2 2 28 HIS H    H   4.169  -8.203   1.076 1.00 . B B . 120 HIS H    1 1 
       15 32333 2 2 28 HIS HA   H   6.005  -6.577   2.482 1.00 . B B . 120 HIS HA   1 1 
       15 32334 2 2 28 HIS HB2  H   4.522  -8.346   3.491 1.00 . B B . 120 HIS HB2  1 1 
       15 32335 2 2 28 HIS HB3  H   5.616  -9.554   2.829 1.00 . B B . 120 HIS HB3  1 1 
       15 32336 2 2 28 HIS HD1  H   6.797 -10.459   4.821 1.00 . B B . 120 HIS HD1  1 1 
       15 32337 2 2 28 HIS HD2  H   6.572  -6.312   4.885 1.00 . B B . 120 HIS HD2  1 1 
       15 32338 2 2 28 HIS HE1  H   8.154  -9.737   6.810 1.00 . B B . 120 HIS HE1  1 1 
       15 32339 2 2 28 HIS HE2  H   7.989  -7.226   6.843 1.00 . B B . 120 HIS HE2  1 1 
       15 32340 2 2 28 HIS N    N   4.900  -7.553   1.036 1.00 . B B . 120 HIS N    1 1 
       15 32341 2 2 28 HIS ND1  N   6.927  -9.517   5.071 1.00 . B B . 120 HIS ND1  1 1 
       15 32342 2 2 28 HIS NE2  N   7.562  -7.789   6.161 1.00 . B B . 120 HIS NE2  1 1 
       15 32343 2 2 28 HIS O    O   8.299  -7.379   1.828 1.00 . B B . 120 HIS O    1 1 
       15 32344 2 2 29 ASP C    C   9.101  -8.299  -0.880 1.00 . B B . 121 ASP C    1 1 
       15 32345 2 2 29 ASP CA   C   8.506  -9.411  -0.027 1.00 . B B . 121 ASP CA   1 1 
       15 32346 2 2 29 ASP CB   C   8.248 -10.640  -0.895 1.00 . B B . 121 ASP CB   1 1 
       15 32347 2 2 29 ASP CG   C   9.481 -11.085  -1.664 1.00 . B B . 121 ASP CG   1 1 
       15 32348 2 2 29 ASP H    H   6.425  -9.415   0.396 1.00 . B B . 121 ASP H    1 1 
       15 32349 2 2 29 ASP HA   H   9.206  -9.668   0.758 1.00 . B B . 121 ASP HA   1 1 
       15 32350 2 2 29 ASP HB2  H   7.921 -11.454  -0.268 1.00 . B B . 121 ASP HB2  1 1 
       15 32351 2 2 29 ASP HB3  H   7.471 -10.403  -1.607 1.00 . B B . 121 ASP HB3  1 1 
       15 32352 2 2 29 ASP N    N   7.273  -8.964   0.615 1.00 . B B . 121 ASP N    1 1 
       15 32353 2 2 29 ASP O    O  10.314  -8.093  -0.897 1.00 . B B . 121 ASP O    1 1 
       15 32354 2 2 29 ASP OD1  O  10.386 -11.690  -1.050 1.00 . B B . 121 ASP OD1  1 1 
       15 32355 2 2 29 ASP OD2  O   9.547 -10.837  -2.887 1.00 . B B . 121 ASP OD2  1 1 
       15 32356 2 2 30 HIS C    C   9.277  -5.359  -1.601 1.00 . B B . 122 HIS C    1 1 
       15 32357 2 2 30 HIS CA   C   8.655  -6.471  -2.437 1.00 . B B . 122 HIS CA   1 1 
       15 32358 2 2 30 HIS CB   C   7.469  -5.924  -3.243 1.00 . B B . 122 HIS CB   1 1 
       15 32359 2 2 30 HIS CD2  C   7.443  -8.024  -4.765 1.00 . B B . 122 HIS CD2  1 1 
       15 32360 2 2 30 HIS CE1  C   5.423  -7.807  -5.579 1.00 . B B . 122 HIS CE1  1 1 
       15 32361 2 2 30 HIS CG   C   6.905  -6.906  -4.223 1.00 . B B . 122 HIS CG   1 1 
       15 32362 2 2 30 HIS H    H   7.274  -7.799  -1.523 1.00 . B B . 122 HIS H    1 1 
       15 32363 2 2 30 HIS HA   H   9.402  -6.849  -3.120 1.00 . B B . 122 HIS HA   1 1 
       15 32364 2 2 30 HIS HB2  H   6.680  -5.647  -2.562 1.00 . B B . 122 HIS HB2  1 1 
       15 32365 2 2 30 HIS HB3  H   7.790  -5.050  -3.792 1.00 . B B . 122 HIS HB3  1 1 
       15 32366 2 2 30 HIS HD1  H   4.990  -6.087  -4.561 1.00 . B B . 122 HIS HD1  1 1 
       15 32367 2 2 30 HIS HD2  H   8.429  -8.419  -4.569 1.00 . B B . 122 HIS HD2  1 1 
       15 32368 2 2 30 HIS HE1  H   4.518  -7.978  -6.143 1.00 . B B . 122 HIS HE1  1 1 
       15 32369 2 2 30 HIS HE2  H   6.609  -9.382  -6.134 1.00 . B B . 122 HIS HE2  1 1 
       15 32370 2 2 30 HIS N    N   8.230  -7.577  -1.581 1.00 . B B . 122 HIS N    1 1 
       15 32371 2 2 30 HIS ND1  N   5.638  -6.800  -4.754 1.00 . B B . 122 HIS ND1  1 1 
       15 32372 2 2 30 HIS NE2  N   6.501  -8.562  -5.602 1.00 . B B . 122 HIS NE2  1 1 
       15 32373 2 2 30 HIS O    O  10.289  -4.770  -1.983 1.00 . B B . 122 HIS O    1 1 
       15 32374 2 2 31 ASP C    C  10.514  -4.451   1.013 1.00 . B B . 123 ASP C    1 1 
       15 32375 2 2 31 ASP CA   C   9.135  -4.071   0.477 1.00 . B B . 123 ASP CA   1 1 
       15 32376 2 2 31 ASP CB   C   8.125  -3.903   1.620 1.00 . B B . 123 ASP CB   1 1 
       15 32377 2 2 31 ASP CG   C   8.722  -3.277   2.863 1.00 . B B . 123 ASP CG   1 1 
       15 32378 2 2 31 ASP H    H   7.858  -5.606  -0.219 1.00 . B B . 123 ASP H    1 1 
       15 32379 2 2 31 ASP HA   H   9.216  -3.139  -0.063 1.00 . B B . 123 ASP HA   1 1 
       15 32380 2 2 31 ASP HB2  H   7.316  -3.272   1.281 1.00 . B B . 123 ASP HB2  1 1 
       15 32381 2 2 31 ASP HB3  H   7.727  -4.872   1.886 1.00 . B B . 123 ASP HB3  1 1 
       15 32382 2 2 31 ASP N    N   8.661  -5.095  -0.452 1.00 . B B . 123 ASP N    1 1 
       15 32383 2 2 31 ASP O    O  11.411  -3.612   1.108 1.00 . B B . 123 ASP O    1 1 
       15 32384 2 2 31 ASP OD1  O   9.094  -2.088   2.819 1.00 . B B . 123 ASP OD1  1 1 
       15 32385 2 2 31 ASP OD2  O   8.793  -3.969   3.900 1.00 . B B . 123 ASP OD2  1 1 
       15 32386 2 2 32 LYS C    C  13.035  -6.115   0.765 1.00 . B B . 124 LYS C    1 1 
       15 32387 2 2 32 LYS CA   C  11.947  -6.246   1.834 1.00 . B B . 124 LYS CA   1 1 
       15 32388 2 2 32 LYS CB   C  11.774  -7.712   2.249 1.00 . B B . 124 LYS CB   1 1 
       15 32389 2 2 32 LYS CD   C  13.348  -9.500   1.423 1.00 . B B . 124 LYS CD   1 1 
       15 32390 2 2 32 LYS CE   C  12.419 -10.699   1.554 1.00 . B B . 124 LYS CE   1 1 
       15 32391 2 2 32 LYS CG   C  13.080  -8.457   2.499 1.00 . B B . 124 LYS CG   1 1 
       15 32392 2 2 32 LYS H    H   9.919  -6.346   1.229 1.00 . B B . 124 LYS H    1 1 
       15 32393 2 2 32 LYS HA   H  12.225  -5.658   2.699 1.00 . B B . 124 LYS HA   1 1 
       15 32394 2 2 32 LYS HB2  H  11.192  -7.747   3.159 1.00 . B B . 124 LYS HB2  1 1 
       15 32395 2 2 32 LYS HB3  H  11.234  -8.229   1.470 1.00 . B B . 124 LYS HB3  1 1 
       15 32396 2 2 32 LYS HD2  H  13.202  -9.048   0.454 1.00 . B B . 124 LYS HD2  1 1 
       15 32397 2 2 32 LYS HD3  H  14.371  -9.837   1.514 1.00 . B B . 124 LYS HD3  1 1 
       15 32398 2 2 32 LYS HE2  H  12.641 -11.211   2.477 1.00 . B B . 124 LYS HE2  1 1 
       15 32399 2 2 32 LYS HE3  H  11.398 -10.345   1.575 1.00 . B B . 124 LYS HE3  1 1 
       15 32400 2 2 32 LYS HG2  H  13.893  -7.746   2.506 1.00 . B B . 124 LYS HG2  1 1 
       15 32401 2 2 32 LYS HG3  H  13.023  -8.950   3.458 1.00 . B B . 124 LYS HG3  1 1 
       15 32402 2 2 32 LYS HZ1  H  12.748 -12.612   0.785 1.00 . B B . 124 LYS HZ1  1 1 
       15 32403 2 2 32 LYS HZ2  H  13.388 -11.374  -0.167 1.00 . B B . 124 LYS HZ2  1 1 
       15 32404 2 2 32 LYS HZ3  H  11.720 -11.662  -0.168 1.00 . B B . 124 LYS HZ3  1 1 
       15 32405 2 2 32 LYS N    N  10.679  -5.730   1.329 1.00 . B B . 124 LYS N    1 1 
       15 32406 2 2 32 LYS NZ   N  12.581 -11.651   0.424 1.00 . B B . 124 LYS NZ   1 1 
       15 32407 2 2 32 LYS O    O  14.187  -5.796   1.065 1.00 . B B . 124 LYS O    1 1 
       15 32408 2 2 33 ARG C    C  13.979  -4.806  -1.845 1.00 . B B . 125 ARG C    1 1 
       15 32409 2 2 33 ARG CA   C  13.563  -6.257  -1.608 1.00 . B B . 125 ARG CA   1 1 
       15 32410 2 2 33 ARG CB   C  12.891  -6.837  -2.857 1.00 . B B . 125 ARG CB   1 1 
       15 32411 2 2 33 ARG CD   C  13.155  -7.789  -5.153 1.00 . B B . 125 ARG CD   1 1 
       15 32412 2 2 33 ARG CG   C  13.799  -6.938  -4.074 1.00 . B B . 125 ARG CG   1 1 
       15 32413 2 2 33 ARG CZ   C  13.288  -8.095  -7.593 1.00 . B B . 125 ARG CZ   1 1 
       15 32414 2 2 33 ARG H    H  11.712  -6.598  -0.647 1.00 . B B . 125 ARG H    1 1 
       15 32415 2 2 33 ARG HA   H  14.442  -6.841  -1.373 1.00 . B B . 125 ARG HA   1 1 
       15 32416 2 2 33 ARG HB2  H  12.529  -7.828  -2.626 1.00 . B B . 125 ARG HB2  1 1 
       15 32417 2 2 33 ARG HB3  H  12.051  -6.210  -3.113 1.00 . B B . 125 ARG HB3  1 1 
       15 32418 2 2 33 ARG HD2  H  13.215  -8.827  -4.855 1.00 . B B . 125 ARG HD2  1 1 
       15 32419 2 2 33 ARG HD3  H  12.117  -7.505  -5.247 1.00 . B B . 125 ARG HD3  1 1 
       15 32420 2 2 33 ARG HE   H  14.675  -7.175  -6.476 1.00 . B B . 125 ARG HE   1 1 
       15 32421 2 2 33 ARG HG2  H  13.973  -5.948  -4.468 1.00 . B B . 125 ARG HG2  1 1 
       15 32422 2 2 33 ARG HG3  H  14.738  -7.385  -3.783 1.00 . B B . 125 ARG HG3  1 1 
       15 32423 2 2 33 ARG HH11 H  11.726  -9.075  -8.441 1.00 . B B . 125 ARG HH11 1 1 
       15 32424 2 2 33 ARG HH12 H  11.621  -8.856  -6.721 1.00 . B B . 125 ARG HH12 1 1 
       15 32425 2 2 33 ARG HH21 H  14.828  -7.451  -8.741 1.00 . B B . 125 ARG HH21 1 1 
       15 32426 2 2 33 ARG HH22 H  13.557  -8.264  -9.597 1.00 . B B . 125 ARG HH22 1 1 
       15 32427 2 2 33 ARG N    N  12.647  -6.349  -0.477 1.00 . B B . 125 ARG N    1 1 
       15 32428 2 2 33 ARG NE   N  13.806  -7.638  -6.453 1.00 . B B . 125 ARG NE   1 1 
       15 32429 2 2 33 ARG NH1  N  12.119  -8.726  -7.587 1.00 . B B . 125 ARG NH1  1 1 
       15 32430 2 2 33 ARG NH2  N  13.942  -7.923  -8.736 1.00 . B B . 125 ARG NH2  1 1 
       15 32431 2 2 33 ARG O    O  15.116  -4.526  -2.232 1.00 . B B . 125 ARG O    1 1 
       15 32432 2 2 34 GLU C    C  14.278  -1.946  -0.712 1.00 . B B . 126 GLU C    1 1 
       15 32433 2 2 34 GLU CA   C  13.321  -2.466  -1.787 1.00 . B B . 126 GLU CA   1 1 
       15 32434 2 2 34 GLU CB   C  12.010  -1.680  -1.754 1.00 . B B . 126 GLU CB   1 1 
       15 32435 2 2 34 GLU CD   C  10.754   0.297  -2.701 1.00 . B B . 126 GLU CD   1 1 
       15 32436 2 2 34 GLU CG   C  12.110  -0.300  -2.380 1.00 . B B . 126 GLU CG   1 1 
       15 32437 2 2 34 GLU H    H  12.167  -4.165  -1.288 1.00 . B B . 126 GLU H    1 1 
       15 32438 2 2 34 GLU HA   H  13.782  -2.342  -2.757 1.00 . B B . 126 GLU HA   1 1 
       15 32439 2 2 34 GLU HB2  H  11.253  -2.240  -2.283 1.00 . B B . 126 GLU HB2  1 1 
       15 32440 2 2 34 GLU HB3  H  11.706  -1.564  -0.726 1.00 . B B . 126 GLU HB3  1 1 
       15 32441 2 2 34 GLU HG2  H  12.618   0.355  -1.690 1.00 . B B . 126 GLU HG2  1 1 
       15 32442 2 2 34 GLU HG3  H  12.681  -0.373  -3.293 1.00 . B B . 126 GLU HG3  1 1 
       15 32443 2 2 34 GLU N    N  13.056  -3.884  -1.600 1.00 . B B . 126 GLU N    1 1 
       15 32444 2 2 34 GLU O    O  15.016  -0.986  -0.936 1.00 . B B . 126 GLU O    1 1 
       15 32445 2 2 34 GLU OE1  O  10.484   0.560  -3.893 1.00 . B B . 126 GLU OE1  1 1 
       15 32446 2 2 34 GLU OE2  O   9.959   0.512  -1.765 1.00 . B B . 126 GLU OE2  1 1 
       15 32447 2 2 35 ALA C    C  16.609  -2.359   1.158 1.00 . B B . 127 ALA C    1 1 
       15 32448 2 2 35 ALA CA   C  15.144  -2.203   1.556 1.00 . B B . 127 ALA CA   1 1 
       15 32449 2 2 35 ALA CB   C  14.836  -3.035   2.795 1.00 . B B . 127 ALA CB   1 1 
       15 32450 2 2 35 ALA H    H  13.646  -3.342   0.578 1.00 . B B . 127 ALA H    1 1 
       15 32451 2 2 35 ALA HA   H  14.951  -1.164   1.789 1.00 . B B . 127 ALA HA   1 1 
       15 32452 2 2 35 ALA HB1  H  15.368  -2.632   3.644 1.00 . B B . 127 ALA HB1  1 1 
       15 32453 2 2 35 ALA HB2  H  15.146  -4.056   2.628 1.00 . B B . 127 ALA HB2  1 1 
       15 32454 2 2 35 ALA HB3  H  13.773  -3.011   2.990 1.00 . B B . 127 ALA HB3  1 1 
       15 32455 2 2 35 ALA N    N  14.268  -2.591   0.453 1.00 . B B . 127 ALA N    1 1 
       15 32456 2 2 35 ALA O    O  17.454  -1.521   1.485 1.00 . B B . 127 ALA O    1 1 
       15 32457 2 2 36 GLU C    C  18.660  -2.702  -1.096 1.00 . B B . 128 GLU C    1 1 
       15 32458 2 2 36 GLU CA   C  18.249  -3.708  -0.030 1.00 . B B . 128 GLU CA   1 1 
       15 32459 2 2 36 GLU CB   C  18.344  -5.130  -0.582 1.00 . B B . 128 GLU CB   1 1 
       15 32460 2 2 36 GLU CD   C  19.117  -6.349   1.491 1.00 . B B . 128 GLU CD   1 1 
       15 32461 2 2 36 GLU CG   C  18.028  -6.203   0.448 1.00 . B B . 128 GLU CG   1 1 
       15 32462 2 2 36 GLU H    H  16.177  -4.063   0.211 1.00 . B B . 128 GLU H    1 1 
       15 32463 2 2 36 GLU HA   H  18.913  -3.612   0.815 1.00 . B B . 128 GLU HA   1 1 
       15 32464 2 2 36 GLU HB2  H  17.649  -5.233  -1.403 1.00 . B B . 128 GLU HB2  1 1 
       15 32465 2 2 36 GLU HB3  H  19.347  -5.294  -0.948 1.00 . B B . 128 GLU HB3  1 1 
       15 32466 2 2 36 GLU HG2  H  17.106  -5.944   0.948 1.00 . B B . 128 GLU HG2  1 1 
       15 32467 2 2 36 GLU HG3  H  17.909  -7.147  -0.060 1.00 . B B . 128 GLU HG3  1 1 
       15 32468 2 2 36 GLU N    N  16.895  -3.432   0.431 1.00 . B B . 128 GLU N    1 1 
       15 32469 2 2 36 GLU O    O  19.832  -2.340  -1.208 1.00 . B B . 128 GLU O    1 1 
       15 32470 2 2 36 GLU OE1  O  19.340  -5.399   2.269 1.00 . B B . 128 GLU OE1  1 1 
       15 32471 2 2 36 GLU OE2  O  19.753  -7.423   1.545 1.00 . B B . 128 GLU OE2  1 1 
       15 32472 2 2 37 ARG C    C  18.360   0.049  -2.324 1.00 . B B . 129 ARG C    1 1 
       15 32473 2 2 37 ARG CA   C  17.912  -1.272  -2.927 1.00 . B B . 129 ARG CA   1 1 
       15 32474 2 2 37 ARG CB   C  16.632  -1.054  -3.740 1.00 . B B . 129 ARG CB   1 1 
       15 32475 2 2 37 ARG CD   C  17.450  -1.801  -5.992 1.00 . B B . 129 ARG CD   1 1 
       15 32476 2 2 37 ARG CG   C  16.446  -2.042  -4.878 1.00 . B B . 129 ARG CG   1 1 
       15 32477 2 2 37 ARG CZ   C  17.736   0.020  -7.641 1.00 . B B . 129 ARG CZ   1 1 
       15 32478 2 2 37 ARG H    H  16.770  -2.583  -1.724 1.00 . B B . 129 ARG H    1 1 
       15 32479 2 2 37 ARG HA   H  18.687  -1.650  -3.576 1.00 . B B . 129 ARG HA   1 1 
       15 32480 2 2 37 ARG HB2  H  15.782  -1.136  -3.079 1.00 . B B . 129 ARG HB2  1 1 
       15 32481 2 2 37 ARG HB3  H  16.654  -0.060  -4.157 1.00 . B B . 129 ARG HB3  1 1 
       15 32482 2 2 37 ARG HD2  H  18.428  -2.105  -5.648 1.00 . B B . 129 ARG HD2  1 1 
       15 32483 2 2 37 ARG HD3  H  17.170  -2.399  -6.846 1.00 . B B . 129 ARG HD3  1 1 
       15 32484 2 2 37 ARG HE   H  17.363   0.286  -5.696 1.00 . B B . 129 ARG HE   1 1 
       15 32485 2 2 37 ARG HG2  H  16.578  -3.044  -4.498 1.00 . B B . 129 ARG HG2  1 1 
       15 32486 2 2 37 ARG HG3  H  15.448  -1.935  -5.276 1.00 . B B . 129 ARG HG3  1 1 
       15 32487 2 2 37 ARG HH11 H  18.098  -0.557  -9.553 1.00 . B B . 129 ARG HH11 1 1 
       15 32488 2 2 37 ARG HH12 H  17.889  -1.846  -8.416 1.00 . B B . 129 ARG HH12 1 1 
       15 32489 2 2 37 ARG HH21 H  17.657   1.992  -7.173 1.00 . B B . 129 ARG HH21 1 1 
       15 32490 2 2 37 ARG HH22 H  17.956   1.635  -8.847 1.00 . B B . 129 ARG HH22 1 1 
       15 32491 2 2 37 ARG N    N  17.679  -2.250  -1.871 1.00 . B B . 129 ARG N    1 1 
       15 32492 2 2 37 ARG NE   N  17.508  -0.392  -6.396 1.00 . B B . 129 ARG NE   1 1 
       15 32493 2 2 37 ARG NH1  N  17.923  -0.865  -8.613 1.00 . B B . 129 ARG NH1  1 1 
       15 32494 2 2 37 ARG NH2  N  17.788   1.320  -7.909 1.00 . B B . 129 ARG NH2  1 1 
       15 32495 2 2 37 ARG O    O  19.235   0.728  -2.861 1.00 . B B . 129 ARG O    1 1 
       15 32496 2 2 38 LYS C    C  19.497   1.572   0.069 1.00 . B B . 130 LYS C    1 1 
       15 32497 2 2 38 LYS CA   C  18.083   1.637  -0.501 1.00 . B B . 130 LYS CA   1 1 
       15 32498 2 2 38 LYS CB   C  17.070   1.889   0.617 1.00 . B B . 130 LYS CB   1 1 
       15 32499 2 2 38 LYS CD   C  16.190   3.424   2.392 1.00 . B B . 130 LYS CD   1 1 
       15 32500 2 2 38 LYS CE   C  16.572   2.587   3.607 1.00 . B B . 130 LYS CE   1 1 
       15 32501 2 2 38 LYS CG   C  17.187   3.260   1.256 1.00 . B B . 130 LYS CG   1 1 
       15 32502 2 2 38 LYS H    H  17.057  -0.185  -0.831 1.00 . B B . 130 LYS H    1 1 
       15 32503 2 2 38 LYS HA   H  18.028   2.446  -1.214 1.00 . B B . 130 LYS HA   1 1 
       15 32504 2 2 38 LYS HB2  H  16.074   1.789   0.212 1.00 . B B . 130 LYS HB2  1 1 
       15 32505 2 2 38 LYS HB3  H  17.210   1.145   1.387 1.00 . B B . 130 LYS HB3  1 1 
       15 32506 2 2 38 LYS HD2  H  16.154   4.464   2.678 1.00 . B B . 130 LYS HD2  1 1 
       15 32507 2 2 38 LYS HD3  H  15.216   3.110   2.043 1.00 . B B . 130 LYS HD3  1 1 
       15 32508 2 2 38 LYS HE2  H  16.698   1.561   3.295 1.00 . B B . 130 LYS HE2  1 1 
       15 32509 2 2 38 LYS HE3  H  17.506   2.959   4.005 1.00 . B B . 130 LYS HE3  1 1 
       15 32510 2 2 38 LYS HG2  H  18.188   3.386   1.643 1.00 . B B . 130 LYS HG2  1 1 
       15 32511 2 2 38 LYS HG3  H  16.992   4.014   0.505 1.00 . B B . 130 LYS HG3  1 1 
       15 32512 2 2 38 LYS HZ1  H  15.879   2.158   5.531 1.00 . B B . 130 LYS HZ1  1 1 
       15 32513 2 2 38 LYS HZ2  H  14.666   2.167   4.353 1.00 . B B . 130 LYS HZ2  1 1 
       15 32514 2 2 38 LYS HZ3  H  15.310   3.626   4.910 1.00 . B B . 130 LYS HZ3  1 1 
       15 32515 2 2 38 LYS N    N  17.755   0.402  -1.198 1.00 . B B . 130 LYS N    1 1 
       15 32516 2 2 38 LYS NZ   N  15.535   2.638   4.673 1.00 . B B . 130 LYS NZ   1 1 
       15 32517 2 2 38 LYS O    O  20.280   2.513  -0.067 1.00 . B B . 130 LYS O    1 1 
       15 32518 2 2 39 ALA C    C  22.215   0.180   0.208 1.00 . B B . 131 ALA C    1 1 
       15 32519 2 2 39 ALA CA   C  21.139   0.243   1.287 1.00 . B B . 131 ALA CA   1 1 
       15 32520 2 2 39 ALA CB   C  21.153  -1.025   2.126 1.00 . B B . 131 ALA CB   1 1 
       15 32521 2 2 39 ALA H    H  19.149  -0.268   0.772 1.00 . B B . 131 ALA H    1 1 
       15 32522 2 2 39 ALA HA   H  21.347   1.080   1.937 1.00 . B B . 131 ALA HA   1 1 
       15 32523 2 2 39 ALA HB1  H  22.152  -1.203   2.493 1.00 . B B . 131 ALA HB1  1 1 
       15 32524 2 2 39 ALA HB2  H  20.836  -1.861   1.522 1.00 . B B . 131 ALA HB2  1 1 
       15 32525 2 2 39 ALA HB3  H  20.479  -0.909   2.961 1.00 . B B . 131 ALA HB3  1 1 
       15 32526 2 2 39 ALA N    N  19.820   0.447   0.696 1.00 . B B . 131 ALA N    1 1 
       15 32527 2 2 39 ALA O    O  23.383   0.467   0.466 1.00 . B B . 131 ALA O    1 1 
       15 32528 2 2 40 LEU C    C  23.337   1.069  -2.445 1.00 . B B . 132 LEU C    1 1 
       15 32529 2 2 40 LEU CA   C  22.723  -0.292  -2.127 1.00 . B B . 132 LEU CA   1 1 
       15 32530 2 2 40 LEU CB   C  21.974  -0.830  -3.345 1.00 . B B . 132 LEU CB   1 1 
       15 32531 2 2 40 LEU CD1  C  23.677  -2.328  -4.411 1.00 . B B . 132 LEU CD1  1 1 
       15 32532 2 2 40 LEU CD2  C  21.934  -1.213  -5.820 1.00 . B B . 132 LEU CD2  1 1 
       15 32533 2 2 40 LEU CG   C  22.823  -1.084  -4.590 1.00 . B B . 132 LEU CG   1 1 
       15 32534 2 2 40 LEU H    H  20.862  -0.414  -1.132 1.00 . B B . 132 LEU H    1 1 
       15 32535 2 2 40 LEU HA   H  23.512  -0.982  -1.862 1.00 . B B . 132 LEU HA   1 1 
       15 32536 2 2 40 LEU HB2  H  21.497  -1.758  -3.064 1.00 . B B . 132 LEU HB2  1 1 
       15 32537 2 2 40 LEU HB3  H  21.203  -0.119  -3.604 1.00 . B B . 132 LEU HB3  1 1 
       15 32538 2 2 40 LEU HD11 H  24.369  -2.408  -5.236 1.00 . B B . 132 LEU HD11 1 1 
       15 32539 2 2 40 LEU HD12 H  23.043  -3.201  -4.387 1.00 . B B . 132 LEU HD12 1 1 
       15 32540 2 2 40 LEU HD13 H  24.227  -2.256  -3.484 1.00 . B B . 132 LEU HD13 1 1 
       15 32541 2 2 40 LEU HD21 H  21.207  -1.994  -5.660 1.00 . B B . 132 LEU HD21 1 1 
       15 32542 2 2 40 LEU HD22 H  22.541  -1.458  -6.679 1.00 . B B . 132 LEU HD22 1 1 
       15 32543 2 2 40 LEU HD23 H  21.425  -0.277  -5.993 1.00 . B B . 132 LEU HD23 1 1 
       15 32544 2 2 40 LEU HG   H  23.488  -0.247  -4.741 1.00 . B B . 132 LEU HG   1 1 
       15 32545 2 2 40 LEU N    N  21.809  -0.191  -0.997 1.00 . B B . 132 LEU N    1 1 
       15 32546 2 2 40 LEU O    O  24.533   1.178  -2.709 1.00 . B B . 132 LEU O    1 1 
       15 32547 2 2 41 GLU C    C  23.812   3.982  -1.498 1.00 . B B . 133 GLU C    1 1 
       15 32548 2 2 41 GLU CA   C  22.970   3.464  -2.657 1.00 . B B . 133 GLU CA   1 1 
       15 32549 2 2 41 GLU CB   C  21.780   4.396  -2.896 1.00 . B B . 133 GLU CB   1 1 
       15 32550 2 2 41 GLU CD   C  19.814   5.003  -4.355 1.00 . B B . 133 GLU CD   1 1 
       15 32551 2 2 41 GLU CG   C  20.936   4.018  -4.102 1.00 . B B . 133 GLU CG   1 1 
       15 32552 2 2 41 GLU H    H  21.582   1.965  -2.107 1.00 . B B . 133 GLU H    1 1 
       15 32553 2 2 41 GLU HA   H  23.582   3.433  -3.548 1.00 . B B . 133 GLU HA   1 1 
       15 32554 2 2 41 GLU HB2  H  21.147   4.376  -2.024 1.00 . B B . 133 GLU HB2  1 1 
       15 32555 2 2 41 GLU HB3  H  22.148   5.402  -3.040 1.00 . B B . 133 GLU HB3  1 1 
       15 32556 2 2 41 GLU HG2  H  21.571   3.986  -4.973 1.00 . B B . 133 GLU HG2  1 1 
       15 32557 2 2 41 GLU HG3  H  20.508   3.043  -3.933 1.00 . B B . 133 GLU HG3  1 1 
       15 32558 2 2 41 GLU N    N  22.513   2.110  -2.377 1.00 . B B . 133 GLU N    1 1 
       15 32559 2 2 41 GLU O    O  24.683   4.831  -1.678 1.00 . B B . 133 GLU O    1 1 
       15 32560 2 2 41 GLU OE1  O  18.653   4.692  -4.016 1.00 . B B . 133 GLU OE1  1 1 
       15 32561 2 2 41 GLU OE2  O  20.088   6.100  -4.882 1.00 . B B . 133 GLU OE2  1 1 
       15 32562 2 2 42 ASP C    C  25.708   3.336   0.829 1.00 . B B . 134 ASP C    1 1 
       15 32563 2 2 42 ASP CA   C  24.273   3.854   0.892 1.00 . B B . 134 ASP CA   1 1 
       15 32564 2 2 42 ASP CB   C  23.561   3.311   2.136 1.00 . B B . 134 ASP CB   1 1 
       15 32565 2 2 42 ASP CG   C  24.189   3.756   3.446 1.00 . B B . 134 ASP CG   1 1 
       15 32566 2 2 42 ASP H    H  22.823   2.796  -0.233 1.00 . B B . 134 ASP H    1 1 
       15 32567 2 2 42 ASP HA   H  24.289   4.932   0.933 1.00 . B B . 134 ASP HA   1 1 
       15 32568 2 2 42 ASP HB2  H  22.538   3.650   2.125 1.00 . B B . 134 ASP HB2  1 1 
       15 32569 2 2 42 ASP HB3  H  23.573   2.231   2.102 1.00 . B B . 134 ASP HB3  1 1 
       15 32570 2 2 42 ASP N    N  23.541   3.461  -0.308 1.00 . B B . 134 ASP N    1 1 
       15 32571 2 2 42 ASP O    O  26.663   4.072   1.081 1.00 . B B . 134 ASP O    1 1 
       15 32572 2 2 42 ASP OD1  O  24.897   4.788   3.465 1.00 . B B . 134 ASP OD1  1 1 
       15 32573 2 2 42 ASP OD2  O  23.951   3.084   4.473 1.00 . B B . 134 ASP OD2  1 1 
       15 32574 2 2 43 LYS C    C  27.971   2.080  -0.779 1.00 . B B . 135 LYS C    1 1 
       15 32575 2 2 43 LYS CA   C  27.167   1.446   0.353 1.00 . B B . 135 LYS CA   1 1 
       15 32576 2 2 43 LYS CB   C  27.023  -0.055   0.104 1.00 . B B . 135 LYS CB   1 1 
       15 32577 2 2 43 LYS CD   C  25.826  -2.166   0.735 1.00 . B B . 135 LYS CD   1 1 
       15 32578 2 2 43 LYS CE   C  24.997  -2.871   1.796 1.00 . B B . 135 LYS CE   1 1 
       15 32579 2 2 43 LYS CG   C  26.265  -0.788   1.199 1.00 . B B . 135 LYS CG   1 1 
       15 32580 2 2 43 LYS H    H  25.052   1.534   0.265 1.00 . B B . 135 LYS H    1 1 
       15 32581 2 2 43 LYS HA   H  27.688   1.604   1.284 1.00 . B B . 135 LYS HA   1 1 
       15 32582 2 2 43 LYS HB2  H  26.497  -0.203  -0.828 1.00 . B B . 135 LYS HB2  1 1 
       15 32583 2 2 43 LYS HB3  H  28.008  -0.490   0.025 1.00 . B B . 135 LYS HB3  1 1 
       15 32584 2 2 43 LYS HD2  H  25.231  -2.060  -0.161 1.00 . B B . 135 LYS HD2  1 1 
       15 32585 2 2 43 LYS HD3  H  26.702  -2.760   0.520 1.00 . B B . 135 LYS HD3  1 1 
       15 32586 2 2 43 LYS HE2  H  25.600  -2.996   2.681 1.00 . B B . 135 LYS HE2  1 1 
       15 32587 2 2 43 LYS HE3  H  24.138  -2.258   2.029 1.00 . B B . 135 LYS HE3  1 1 
       15 32588 2 2 43 LYS HG2  H  26.906  -0.897   2.061 1.00 . B B . 135 LYS HG2  1 1 
       15 32589 2 2 43 LYS HG3  H  25.390  -0.213   1.467 1.00 . B B . 135 LYS HG3  1 1 
       15 32590 2 2 43 LYS HZ1  H  23.857  -4.607   2.025 1.00 . B B . 135 LYS HZ1  1 1 
       15 32591 2 2 43 LYS HZ2  H  25.332  -4.857   1.240 1.00 . B B . 135 LYS HZ2  1 1 
       15 32592 2 2 43 LYS HZ3  H  24.054  -4.122   0.416 1.00 . B B . 135 LYS HZ3  1 1 
       15 32593 2 2 43 LYS N    N  25.852   2.069   0.462 1.00 . B B . 135 LYS N    1 1 
       15 32594 2 2 43 LYS NZ   N  24.527  -4.206   1.340 1.00 . B B . 135 LYS NZ   1 1 
       15 32595 2 2 43 LYS O    O  29.188   2.227  -0.686 1.00 . B B . 135 LYS O    1 1 
       15 32596 2 2 44 LEU C    C  28.381   4.503  -2.688 1.00 . B B . 136 LEU C    1 1 
       15 32597 2 2 44 LEU CA   C  27.910   3.081  -2.998 1.00 . B B . 136 LEU CA   1 1 
       15 32598 2 2 44 LEU CB   C  26.941   3.100  -4.181 1.00 . B B . 136 LEU CB   1 1 
       15 32599 2 2 44 LEU CD1  C  28.683   2.787  -5.977 1.00 . B B . 136 LEU CD1  1 1 
       15 32600 2 2 44 LEU CD2  C  26.436   3.728  -6.561 1.00 . B B . 136 LEU CD2  1 1 
       15 32601 2 2 44 LEU CG   C  27.519   3.649  -5.493 1.00 . B B . 136 LEU CG   1 1 
       15 32602 2 2 44 LEU H    H  26.302   2.335  -1.843 1.00 . B B . 136 LEU H    1 1 
       15 32603 2 2 44 LEU HA   H  28.766   2.480  -3.259 1.00 . B B . 136 LEU HA   1 1 
       15 32604 2 2 44 LEU HB2  H  26.604   2.088  -4.355 1.00 . B B . 136 LEU HB2  1 1 
       15 32605 2 2 44 LEU HB3  H  26.087   3.703  -3.908 1.00 . B B . 136 LEU HB3  1 1 
       15 32606 2 2 44 LEU HD11 H  28.324   1.795  -6.207 1.00 . B B . 136 LEU HD11 1 1 
       15 32607 2 2 44 LEU HD12 H  29.436   2.724  -5.204 1.00 . B B . 136 LEU HD12 1 1 
       15 32608 2 2 44 LEU HD13 H  29.114   3.228  -6.865 1.00 . B B . 136 LEU HD13 1 1 
       15 32609 2 2 44 LEU HD21 H  25.806   2.853  -6.499 1.00 . B B . 136 LEU HD21 1 1 
       15 32610 2 2 44 LEU HD22 H  26.899   3.769  -7.536 1.00 . B B . 136 LEU HD22 1 1 
       15 32611 2 2 44 LEU HD23 H  25.838   4.614  -6.409 1.00 . B B . 136 LEU HD23 1 1 
       15 32612 2 2 44 LEU HG   H  27.893   4.650  -5.320 1.00 . B B . 136 LEU HG   1 1 
       15 32613 2 2 44 LEU N    N  27.274   2.469  -1.838 1.00 . B B . 136 LEU N    1 1 
       15 32614 2 2 44 LEU O    O  29.207   5.064  -3.408 1.00 . B B . 136 LEU O    1 1 
       15 32615 2 2 45 ALA C    C  29.573   6.462  -0.522 1.00 . B B . 137 ALA C    1 1 
       15 32616 2 2 45 ALA CA   C  28.217   6.437  -1.222 1.00 . B B . 137 ALA CA   1 1 
       15 32617 2 2 45 ALA CB   C  27.143   7.043  -0.330 1.00 . B B . 137 ALA CB   1 1 
       15 32618 2 2 45 ALA H    H  27.171   4.597  -1.101 1.00 . B B . 137 ALA H    1 1 
       15 32619 2 2 45 ALA HA   H  28.285   7.036  -2.116 1.00 . B B . 137 ALA HA   1 1 
       15 32620 2 2 45 ALA HB1  H  27.411   8.059  -0.080 1.00 . B B . 137 ALA HB1  1 1 
       15 32621 2 2 45 ALA HB2  H  27.049   6.461   0.575 1.00 . B B . 137 ALA HB2  1 1 
       15 32622 2 2 45 ALA HB3  H  26.201   7.042  -0.857 1.00 . B B . 137 ALA HB3  1 1 
       15 32623 2 2 45 ALA N    N  27.846   5.084  -1.622 1.00 . B B . 137 ALA N    1 1 
       15 32624 2 2 45 ALA O    O  30.279   7.472  -0.565 1.00 . B B . 137 ALA O    1 1 
       15 32625 2 2 46 ASP C    C  31.362   6.306   1.867 1.00 . B B . 138 ASP C    1 1 
       15 32626 2 2 46 ASP CA   C  31.197   5.199   0.828 1.00 . B B . 138 ASP CA   1 1 
       15 32627 2 2 46 ASP CB   C  32.394   5.219  -0.142 1.00 . B B . 138 ASP CB   1 1 
       15 32628 2 2 46 ASP CG   C  32.453   4.010  -1.054 1.00 . B B . 138 ASP CG   1 1 
       15 32629 2 2 46 ASP H    H  29.323   4.567   0.061 1.00 . B B . 138 ASP H    1 1 
       15 32630 2 2 46 ASP HA   H  31.178   4.249   1.341 1.00 . B B . 138 ASP HA   1 1 
       15 32631 2 2 46 ASP HB2  H  32.331   6.100  -0.759 1.00 . B B . 138 ASP HB2  1 1 
       15 32632 2 2 46 ASP HB3  H  33.311   5.256   0.432 1.00 . B B . 138 ASP HB3  1 1 
       15 32633 2 2 46 ASP N    N  29.928   5.337   0.102 1.00 . B B . 138 ASP N    1 1 
       15 32634 2 2 46 ASP O    O  32.441   6.880   2.011 1.00 . B B . 138 ASP O    1 1 
       15 32635 2 2 46 ASP OD1  O  32.516   2.871  -0.546 1.00 . B B . 138 ASP OD1  1 1 
       15 32636 2 2 46 ASP OD2  O  32.461   4.195  -2.291 1.00 . B B . 138 ASP OD2  1 1 
       15 32637 2 2 47 LYS C    C  31.108   7.220   4.851 1.00 . B B . 139 LYS C    1 1 
       15 32638 2 2 47 LYS CA   C  30.345   7.655   3.603 1.00 . B B . 139 LYS CA   1 1 
       15 32639 2 2 47 LYS CB   C  28.929   8.093   3.985 1.00 . B B . 139 LYS CB   1 1 
       15 32640 2 2 47 LYS CD   C  26.834   9.305   3.347 1.00 . B B . 139 LYS CD   1 1 
       15 32641 2 2 47 LYS CE   C  26.134  10.108   2.267 1.00 . B B . 139 LYS CE   1 1 
       15 32642 2 2 47 LYS CG   C  28.163   8.756   2.855 1.00 . B B . 139 LYS CG   1 1 
       15 32643 2 2 47 LYS H    H  29.473   6.075   2.491 1.00 . B B . 139 LYS H    1 1 
       15 32644 2 2 47 LYS HA   H  30.860   8.494   3.161 1.00 . B B . 139 LYS HA   1 1 
       15 32645 2 2 47 LYS HB2  H  28.373   7.227   4.304 1.00 . B B . 139 LYS HB2  1 1 
       15 32646 2 2 47 LYS HB3  H  28.992   8.793   4.805 1.00 . B B . 139 LYS HB3  1 1 
       15 32647 2 2 47 LYS HD2  H  26.200   8.482   3.638 1.00 . B B . 139 LYS HD2  1 1 
       15 32648 2 2 47 LYS HD3  H  27.012   9.941   4.200 1.00 . B B . 139 LYS HD3  1 1 
       15 32649 2 2 47 LYS HE2  H  26.838  10.806   1.846 1.00 . B B . 139 LYS HE2  1 1 
       15 32650 2 2 47 LYS HE3  H  25.800   9.430   1.498 1.00 . B B . 139 LYS HE3  1 1 
       15 32651 2 2 47 LYS HG2  H  28.753   9.570   2.455 1.00 . B B . 139 LYS HG2  1 1 
       15 32652 2 2 47 LYS HG3  H  27.977   8.026   2.081 1.00 . B B . 139 LYS HG3  1 1 
       15 32653 2 2 47 LYS HZ1  H  25.275  11.573   3.486 1.00 . B B . 139 LYS HZ1  1 1 
       15 32654 2 2 47 LYS HZ2  H  24.297  10.210   3.257 1.00 . B B . 139 LYS HZ2  1 1 
       15 32655 2 2 47 LYS HZ3  H  24.473  11.340   2.013 1.00 . B B . 139 LYS HZ3  1 1 
       15 32656 2 2 47 LYS N    N  30.300   6.594   2.606 1.00 . B B . 139 LYS N    1 1 
       15 32657 2 2 47 LYS NZ   N  24.964  10.860   2.794 1.00 . B B . 139 LYS NZ   1 1 
       15 32658 2 2 47 LYS O    O  32.187   7.738   5.137 1.00 . B B . 139 LYS O    1 1 
       15 32659 2 2 48 GLN C    C  31.486   4.300   6.723 1.00 . B B . 140 GLN C    1 1 
       15 32660 2 2 48 GLN CA   C  31.181   5.790   6.807 1.00 . B B . 140 GLN CA   1 1 
       15 32661 2 2 48 GLN CB   C  30.286   6.080   8.016 1.00 . B B . 140 GLN CB   1 1 
       15 32662 2 2 48 GLN CD   C  32.214   6.598   9.576 1.00 . B B . 140 GLN CD   1 1 
       15 32663 2 2 48 GLN CG   C  30.950   5.791   9.356 1.00 . B B . 140 GLN CG   1 1 
       15 32664 2 2 48 GLN H    H  29.695   5.883   5.298 1.00 . B B . 140 GLN H    1 1 
       15 32665 2 2 48 GLN HA   H  32.109   6.325   6.928 1.00 . B B . 140 GLN HA   1 1 
       15 32666 2 2 48 GLN HB2  H  30.001   7.122   7.995 1.00 . B B . 140 GLN HB2  1 1 
       15 32667 2 2 48 GLN HB3  H  29.396   5.472   7.944 1.00 . B B . 140 GLN HB3  1 1 
       15 32668 2 2 48 GLN HE21 H  33.312   5.129   8.813 1.00 . B B . 140 GLN HE21 1 1 
       15 32669 2 2 48 GLN HE22 H  34.184   6.523   9.347 1.00 . B B . 140 GLN HE22 1 1 
       15 32670 2 2 48 GLN HG2  H  30.254   6.025  10.146 1.00 . B B . 140 GLN HG2  1 1 
       15 32671 2 2 48 GLN HG3  H  31.202   4.743   9.398 1.00 . B B . 140 GLN HG3  1 1 
       15 32672 2 2 48 GLN N    N  30.548   6.270   5.585 1.00 . B B . 140 GLN N    1 1 
       15 32673 2 2 48 GLN NE2  N  33.350   6.028   9.206 1.00 . B B . 140 GLN NE2  1 1 
       15 32674 2 2 48 GLN O    O  32.451   3.829   7.326 1.00 . B B . 140 GLN O    1 1 
       15 32675 2 2 48 GLN OE1  O  32.167   7.719  10.080 1.00 . B B . 140 GLN OE1  1 1 
       15 32676 2 2 49 GLU C    C  30.726   1.388   7.140 1.00 . B B . 141 GLU C    1 1 
       15 32677 2 2 49 GLU CA   C  30.817   2.125   5.805 1.00 . B B . 141 GLU CA   1 1 
       15 32678 2 2 49 GLU CB   C  32.161   1.811   5.140 1.00 . B B . 141 GLU CB   1 1 
       15 32679 2 2 49 GLU CD   C  33.725   2.129   3.188 1.00 . B B . 141 GLU CD   1 1 
       15 32680 2 2 49 GLU CG   C  32.356   2.437   3.764 1.00 . B B . 141 GLU CG   1 1 
       15 32681 2 2 49 GLU H    H  29.897   4.010   5.547 1.00 . B B . 141 GLU H    1 1 
       15 32682 2 2 49 GLU HA   H  30.020   1.777   5.166 1.00 . B B . 141 GLU HA   1 1 
       15 32683 2 2 49 GLU HB2  H  32.952   2.166   5.783 1.00 . B B . 141 GLU HB2  1 1 
       15 32684 2 2 49 GLU HB3  H  32.251   0.739   5.039 1.00 . B B . 141 GLU HB3  1 1 
       15 32685 2 2 49 GLU HG2  H  31.604   2.053   3.092 1.00 . B B . 141 GLU HG2  1 1 
       15 32686 2 2 49 GLU HG3  H  32.249   3.511   3.848 1.00 . B B . 141 GLU HG3  1 1 
       15 32687 2 2 49 GLU N    N  30.650   3.568   5.984 1.00 . B B . 141 GLU N    1 1 
       15 32688 2 2 49 GLU O    O  31.452   0.422   7.378 1.00 . B B . 141 GLU O    1 1 
       15 32689 2 2 49 GLU OE1  O  33.835   1.195   2.366 1.00 . B B . 141 GLU OE1  1 1 
       15 32690 2 2 49 GLU OE2  O  34.700   2.815   3.562 1.00 . B B . 141 GLU OE2  1 1 
       15 32691 2 2 50 HIS C    C  28.757  -0.046   9.218 1.00 . B B . 142 HIS C    1 1 
       15 32692 2 2 50 HIS CA   C  29.658   1.187   9.304 1.00 . B B . 142 HIS CA   1 1 
       15 32693 2 2 50 HIS CB   C  29.124   2.182  10.353 1.00 . B B . 142 HIS CB   1 1 
       15 32694 2 2 50 HIS CD2  C  27.083   3.637   9.661 1.00 . B B . 142 HIS CD2  1 1 
       15 32695 2 2 50 HIS CE1  C  25.487   2.360  10.452 1.00 . B B . 142 HIS CE1  1 1 
       15 32696 2 2 50 HIS CG   C  27.672   2.550  10.212 1.00 . B B . 142 HIS CG   1 1 
       15 32697 2 2 50 HIS H    H  29.223   2.564   7.747 1.00 . B B . 142 HIS H    1 1 
       15 32698 2 2 50 HIS HA   H  30.642   0.865   9.612 1.00 . B B . 142 HIS HA   1 1 
       15 32699 2 2 50 HIS HB2  H  29.254   1.751  11.334 1.00 . B B . 142 HIS HB2  1 1 
       15 32700 2 2 50 HIS HB3  H  29.703   3.094  10.294 1.00 . B B . 142 HIS HB3  1 1 
       15 32701 2 2 50 HIS HD1  H  26.744   0.896  11.151 1.00 . B B . 142 HIS HD1  1 1 
       15 32702 2 2 50 HIS HD2  H  27.587   4.466   9.186 1.00 . B B . 142 HIS HD2  1 1 
       15 32703 2 2 50 HIS HE1  H  24.513   1.983  10.724 1.00 . B B . 142 HIS HE1  1 1 
       15 32704 2 2 50 HIS HE2  H  25.044   4.130   9.512 1.00 . B B . 142 HIS HE2  1 1 
       15 32705 2 2 50 HIS N    N  29.810   1.819   7.999 1.00 . B B . 142 HIS N    1 1 
       15 32706 2 2 50 HIS ND1  N  26.642   1.767  10.698 1.00 . B B . 142 HIS ND1  1 1 
       15 32707 2 2 50 HIS NE2  N  25.728   3.495   9.824 1.00 . B B . 142 HIS NE2  1 1 
       15 32708 2 2 50 HIS O    O  28.251  -0.531  10.229 1.00 . B B . 142 HIS O    1 1 
       15 32709 2 2 51 LEU C    C  28.537  -2.794   7.061 1.00 . B B . 143 LEU C    1 1 
       15 32710 2 2 51 LEU CA   C  27.736  -1.725   7.787 1.00 . B B . 143 LEU CA   1 1 
       15 32711 2 2 51 LEU CB   C  26.490  -1.367   6.978 1.00 . B B . 143 LEU CB   1 1 
       15 32712 2 2 51 LEU CD1  C  24.790  -2.831   8.102 1.00 . B B . 143 LEU CD1  1 1 
       15 32713 2 2 51 LEU CD2  C  24.465  -2.158   5.716 1.00 . B B . 143 LEU CD2  1 1 
       15 32714 2 2 51 LEU CG   C  25.486  -2.510   6.790 1.00 . B B . 143 LEU CG   1 1 
       15 32715 2 2 51 LEU H    H  28.983  -0.116   7.234 1.00 . B B . 143 LEU H    1 1 
       15 32716 2 2 51 LEU HA   H  27.435  -2.108   8.752 1.00 . B B . 143 LEU HA   1 1 
       15 32717 2 2 51 LEU HB2  H  25.989  -0.550   7.475 1.00 . B B . 143 LEU HB2  1 1 
       15 32718 2 2 51 LEU HB3  H  26.808  -1.033   6.002 1.00 . B B . 143 LEU HB3  1 1 
       15 32719 2 2 51 LEU HD11 H  24.143  -3.685   7.964 1.00 . B B . 143 LEU HD11 1 1 
       15 32720 2 2 51 LEU HD12 H  24.201  -1.981   8.416 1.00 . B B . 143 LEU HD12 1 1 
       15 32721 2 2 51 LEU HD13 H  25.527  -3.056   8.858 1.00 . B B . 143 LEU HD13 1 1 
       15 32722 2 2 51 LEU HD21 H  24.021  -1.198   5.941 1.00 . B B . 143 LEU HD21 1 1 
       15 32723 2 2 51 LEU HD22 H  23.692  -2.912   5.692 1.00 . B B . 143 LEU HD22 1 1 
       15 32724 2 2 51 LEU HD23 H  24.954  -2.111   4.753 1.00 . B B . 143 LEU HD23 1 1 
       15 32725 2 2 51 LEU HG   H  26.016  -3.395   6.471 1.00 . B B . 143 LEU HG   1 1 
       15 32726 2 2 51 LEU N    N  28.559  -0.547   8.005 1.00 . B B . 143 LEU N    1 1 
       15 32727 2 2 51 LEU O    O  28.925  -2.617   5.905 1.00 . B B . 143 LEU O    1 1 
       15 32728 2 2 52 ASP C    C  28.621  -6.072   6.637 1.00 . B B . 144 ASP C    1 1 
       15 32729 2 2 52 ASP CA   C  29.549  -4.999   7.179 1.00 . B B . 144 ASP CA   1 1 
       15 32730 2 2 52 ASP CB   C  30.502  -5.604   8.225 1.00 . B B . 144 ASP CB   1 1 
       15 32731 2 2 52 ASP CG   C  29.941  -5.575   9.635 1.00 . B B . 144 ASP CG   1 1 
       15 32732 2 2 52 ASP H    H  28.442  -3.976   8.660 1.00 . B B . 144 ASP H    1 1 
       15 32733 2 2 52 ASP HA   H  30.135  -4.607   6.360 1.00 . B B . 144 ASP HA   1 1 
       15 32734 2 2 52 ASP HB2  H  30.705  -6.630   7.964 1.00 . B B . 144 ASP HB2  1 1 
       15 32735 2 2 52 ASP HB3  H  31.429  -5.046   8.216 1.00 . B B . 144 ASP HB3  1 1 
       15 32736 2 2 52 ASP N    N  28.787  -3.897   7.747 1.00 . B B . 144 ASP N    1 1 
       15 32737 2 2 52 ASP O    O  28.608  -6.351   5.437 1.00 . B B . 144 ASP O    1 1 
       15 32738 2 2 52 ASP OD1  O  30.538  -4.900  10.498 1.00 . B B . 144 ASP OD1  1 1 
       15 32739 2 2 52 ASP OD2  O  28.895  -6.215   9.884 1.00 . B B . 144 ASP OD2  1 1 
       15 32740 2 2 53 GLY C    C  27.514  -9.073   7.346 1.00 . B B . 145 GLY C    1 1 
       15 32741 2 2 53 GLY CA   C  26.917  -7.700   7.121 1.00 . B B . 145 GLY CA   1 1 
       15 32742 2 2 53 GLY H    H  27.892  -6.390   8.467 1.00 . B B . 145 GLY H    1 1 
       15 32743 2 2 53 GLY HA2  H  26.006  -7.608   7.696 1.00 . B B . 145 GLY HA2  1 1 
       15 32744 2 2 53 GLY HA3  H  26.689  -7.583   6.072 1.00 . B B . 145 GLY HA3  1 1 
       15 32745 2 2 53 GLY N    N  27.834  -6.658   7.519 1.00 . B B . 145 GLY N    1 1 
       15 32746 2 2 53 GLY O    O  27.344  -9.979   6.533 1.00 . B B . 145 GLY O    1 1 
       15 32747 2 2 54 ALA C    C  27.905 -11.417   9.491 1.00 . B B . 146 ALA C    1 1 
       15 32748 2 2 54 ALA CA   C  28.875 -10.487   8.774 1.00 . B B . 146 ALA CA   1 1 
       15 32749 2 2 54 ALA CB   C  30.111 -10.251   9.624 1.00 . B B . 146 ALA CB   1 1 
       15 32750 2 2 54 ALA H    H  28.371  -8.448   9.036 1.00 . B B . 146 ALA H    1 1 
       15 32751 2 2 54 ALA HA   H  29.186 -10.954   7.853 1.00 . B B . 146 ALA HA   1 1 
       15 32752 2 2 54 ALA HB1  H  29.885  -9.529  10.395 1.00 . B B . 146 ALA HB1  1 1 
       15 32753 2 2 54 ALA HB2  H  30.906  -9.874   8.999 1.00 . B B . 146 ALA HB2  1 1 
       15 32754 2 2 54 ALA HB3  H  30.418 -11.180  10.078 1.00 . B B . 146 ALA HB3  1 1 
       15 32755 2 2 54 ALA N    N  28.243  -9.218   8.442 1.00 . B B . 146 ALA N    1 1 
       15 32756 2 2 54 ALA O    O  27.887 -12.622   9.245 1.00 . B B . 146 ALA O    1 1 
       15 32757 2 2 55 LEU C    C  24.819 -11.771  10.353 1.00 . B B . 147 LEU C    1 1 
       15 32758 2 2 55 LEU CA   C  26.121 -11.626  11.130 1.00 . B B . 147 LEU CA   1 1 
       15 32759 2 2 55 LEU CB   C  25.858 -10.965  12.486 1.00 . B B . 147 LEU CB   1 1 
       15 32760 2 2 55 LEU CD1  C  25.535 -13.099  13.778 1.00 . B B . 147 LEU CD1  1 1 
       15 32761 2 2 55 LEU CD2  C  24.666 -10.939  14.693 1.00 . B B . 147 LEU CD2  1 1 
       15 32762 2 2 55 LEU CG   C  24.933 -11.743  13.429 1.00 . B B . 147 LEU CG   1 1 
       15 32763 2 2 55 LEU H    H  27.147  -9.881  10.510 1.00 . B B . 147 LEU H    1 1 
       15 32764 2 2 55 LEU HA   H  26.536 -12.607  11.294 1.00 . B B . 147 LEU HA   1 1 
       15 32765 2 2 55 LEU HB2  H  26.809 -10.826  12.979 1.00 . B B . 147 LEU HB2  1 1 
       15 32766 2 2 55 LEU HB3  H  25.421  -9.993  12.310 1.00 . B B . 147 LEU HB3  1 1 
       15 32767 2 2 55 LEU HD11 H  25.133 -13.440  14.720 1.00 . B B . 147 LEU HD11 1 1 
       15 32768 2 2 55 LEU HD12 H  26.610 -13.010  13.855 1.00 . B B . 147 LEU HD12 1 1 
       15 32769 2 2 55 LEU HD13 H  25.289 -13.812  13.005 1.00 . B B . 147 LEU HD13 1 1 
       15 32770 2 2 55 LEU HD21 H  25.589 -10.813  15.240 1.00 . B B . 147 LEU HD21 1 1 
       15 32771 2 2 55 LEU HD22 H  23.952 -11.463  15.309 1.00 . B B . 147 LEU HD22 1 1 
       15 32772 2 2 55 LEU HD23 H  24.269  -9.970  14.428 1.00 . B B . 147 LEU HD23 1 1 
       15 32773 2 2 55 LEU HG   H  23.986 -11.916  12.935 1.00 . B B . 147 LEU HG   1 1 
       15 32774 2 2 55 LEU N    N  27.093 -10.849  10.370 1.00 . B B . 147 LEU N    1 1 
       15 32775 2 2 55 LEU O    O  24.333 -12.887  10.150 1.00 . B B . 147 LEU O    1 1 
       15 32776 2 2 56 ARG C    C  21.866 -11.181   9.970 1.00 . B B . 148 ARG C    1 1 
       15 32777 2 2 56 ARG CA   C  23.024 -10.607   9.159 1.00 . B B . 148 ARG CA   1 1 
       15 32778 2 2 56 ARG CB   C  23.164 -11.370   7.836 1.00 . B B . 148 ARG CB   1 1 
       15 32779 2 2 56 ARG CD   C  24.393 -11.636   5.667 1.00 . B B . 148 ARG CD   1 1 
       15 32780 2 2 56 ARG CG   C  24.259 -10.827   6.944 1.00 . B B . 148 ARG CG   1 1 
       15 32781 2 2 56 ARG CZ   C  26.160 -12.274   4.066 1.00 . B B . 148 ARG CZ   1 1 
       15 32782 2 2 56 ARG H    H  24.722  -9.791  10.127 1.00 . B B . 148 ARG H    1 1 
       15 32783 2 2 56 ARG HA   H  22.808  -9.573   8.938 1.00 . B B . 148 ARG HA   1 1 
       15 32784 2 2 56 ARG HB2  H  23.382 -12.408   8.048 1.00 . B B . 148 ARG HB2  1 1 
       15 32785 2 2 56 ARG HB3  H  22.231 -11.309   7.297 1.00 . B B . 148 ARG HB3  1 1 
       15 32786 2 2 56 ARG HD2  H  24.017 -12.634   5.845 1.00 . B B . 148 ARG HD2  1 1 
       15 32787 2 2 56 ARG HD3  H  23.805 -11.166   4.892 1.00 . B B . 148 ARG HD3  1 1 
       15 32788 2 2 56 ARG HE   H  26.474 -11.346   5.815 1.00 . B B . 148 ARG HE   1 1 
       15 32789 2 2 56 ARG HG2  H  24.024  -9.805   6.689 1.00 . B B . 148 ARG HG2  1 1 
       15 32790 2 2 56 ARG HG3  H  25.194 -10.861   7.483 1.00 . B B . 148 ARG HG3  1 1 
       15 32791 2 2 56 ARG HH11 H  24.276 -12.731   3.459 1.00 . B B . 148 ARG HH11 1 1 
       15 32792 2 2 56 ARG HH12 H  25.539 -13.185   2.362 1.00 . B B . 148 ARG HH12 1 1 
       15 32793 2 2 56 ARG HH21 H  27.745 -12.737   2.885 1.00 . B B . 148 ARG HH21 1 1 
       15 32794 2 2 56 ARG HH22 H  28.139 -11.964   4.388 1.00 . B B . 148 ARG HH22 1 1 
       15 32795 2 2 56 ARG N    N  24.272 -10.640   9.920 1.00 . B B . 148 ARG N    1 1 
       15 32796 2 2 56 ARG NE   N  25.781 -11.729   5.219 1.00 . B B . 148 ARG NE   1 1 
       15 32797 2 2 56 ARG NH1  N  25.254 -12.770   3.229 1.00 . B B . 148 ARG NH1  1 1 
       15 32798 2 2 56 ARG NH2  N  27.449 -12.328   3.754 1.00 . B B . 148 ARG NH2  1 1 
       15 32799 2 2 56 ARG O    O  21.079 -11.978   9.455 1.00 . B B . 148 ARG O    1 1 
       15 32800 2 2 57 TYR C    C  20.773 -12.733  12.352 1.00 . B B . 149 TYR C    1 1 
       15 32801 2 2 57 TYR CA   C  20.718 -11.219  12.147 1.00 . B B . 149 TYR CA   1 1 
       15 32802 2 2 57 TYR CB   C  19.335 -10.806  11.625 1.00 . B B . 149 TYR CB   1 1 
       15 32803 2 2 57 TYR CD1  C  19.622  -8.378  10.957 1.00 . B B . 149 TYR CD1  1 1 
       15 32804 2 2 57 TYR CD2  C  18.131  -8.886  12.749 1.00 . B B . 149 TYR CD2  1 1 
       15 32805 2 2 57 TYR CE1  C  19.333  -7.032  11.093 1.00 . B B . 149 TYR CE1  1 1 
       15 32806 2 2 57 TYR CE2  C  17.839  -7.543  12.888 1.00 . B B . 149 TYR CE2  1 1 
       15 32807 2 2 57 TYR CG   C  19.027  -9.329  11.783 1.00 . B B . 149 TYR CG   1 1 
       15 32808 2 2 57 TYR CZ   C  18.441  -6.623  12.060 1.00 . B B . 149 TYR CZ   1 1 
       15 32809 2 2 57 TYR H    H  22.447 -10.133  11.575 1.00 . B B . 149 TYR H    1 1 
       15 32810 2 2 57 TYR HA   H  20.885 -10.740  13.100 1.00 . B B . 149 TYR HA   1 1 
       15 32811 2 2 57 TYR HB2  H  19.273 -11.042  10.574 1.00 . B B . 149 TYR HB2  1 1 
       15 32812 2 2 57 TYR HB3  H  18.578 -11.362  12.158 1.00 . B B . 149 TYR HB3  1 1 
       15 32813 2 2 57 TYR HD1  H  20.320  -8.703  10.202 1.00 . B B . 149 TYR HD1  1 1 
       15 32814 2 2 57 TYR HD2  H  17.661  -9.608  13.400 1.00 . B B . 149 TYR HD2  1 1 
       15 32815 2 2 57 TYR HE1  H  19.803  -6.310  10.442 1.00 . B B . 149 TYR HE1  1 1 
       15 32816 2 2 57 TYR HE2  H  17.140  -7.218  13.643 1.00 . B B . 149 TYR HE2  1 1 
       15 32817 2 2 57 TYR HH   H  17.861  -5.124  13.114 1.00 . B B . 149 TYR HH   1 1 
       15 32818 2 2 57 TYR N    N  21.776 -10.765  11.236 1.00 . B B . 149 TYR N    1 1 
       15 32819 2 2 57 TYR O    O  21.847 -13.343  12.305 1.00 . B B . 149 TYR O    1 1 
       15 32820 2 2 57 TYR OH   O  18.147  -5.288  12.204 1.00 . B B . 149 TYR OH   1 1 
       16 32821 1 1  6 GLU C    C -12.257  13.187   6.368 1.00 . A A .  -2 GLU C    1 1 
       16 32822 1 1  6 GLU CA   C -13.708  13.205   6.831 1.00 . A A .  -2 GLU CA   1 1 
       16 32823 1 1  6 GLU CB   C -13.797  12.715   8.280 1.00 . A A .  -2 GLU CB   1 1 
       16 32824 1 1  6 GLU CD   C -15.280  12.049  10.218 1.00 . A A .  -2 GLU CD   1 1 
       16 32825 1 1  6 GLU CG   C -15.221  12.505   8.773 1.00 . A A .  -2 GLU CG   1 1 
       16 32826 1 1  6 GLU H    H -14.067  11.833   5.270 1.00 . A A .  -2 GLU H    1 1 
       16 32827 1 1  6 GLU HA   H -14.083  14.215   6.772 1.00 . A A .  -2 GLU HA   1 1 
       16 32828 1 1  6 GLU HB2  H -13.267  11.777   8.361 1.00 . A A .  -2 GLU HB2  1 1 
       16 32829 1 1  6 GLU HB3  H -13.319  13.440   8.922 1.00 . A A .  -2 GLU HB3  1 1 
       16 32830 1 1  6 GLU HG2  H -15.760  13.437   8.685 1.00 . A A .  -2 GLU HG2  1 1 
       16 32831 1 1  6 GLU HG3  H -15.694  11.757   8.156 1.00 . A A .  -2 GLU HG3  1 1 
       16 32832 1 1  6 GLU N    N -14.518  12.370   5.957 1.00 . A A .  -2 GLU N    1 1 
       16 32833 1 1  6 GLU O    O -11.820  12.237   5.715 1.00 . A A .  -2 GLU O    1 1 
       16 32834 1 1  6 GLU OE1  O -15.605  12.876  11.094 1.00 . A A .  -2 GLU OE1  1 1 
       16 32835 1 1  6 GLU OE2  O -15.006  10.858  10.485 1.00 . A A .  -2 GLU OE2  1 1 
       16 32836 1 1  7 GLU C    C  -9.214  13.811   7.431 1.00 . A A .  -1 GLU C    1 1 
       16 32837 1 1  7 GLU CA   C -10.115  14.330   6.317 1.00 . A A .  -1 GLU CA   1 1 
       16 32838 1 1  7 GLU CB   C  -9.742  15.769   5.977 1.00 . A A .  -1 GLU CB   1 1 
       16 32839 1 1  7 GLU CD   C  -9.689  15.415   3.465 1.00 . A A .  -1 GLU CD   1 1 
       16 32840 1 1  7 GLU CG   C -10.249  16.226   4.621 1.00 . A A .  -1 GLU CG   1 1 
       16 32841 1 1  7 GLU H    H -11.930  14.971   7.202 1.00 . A A .  -1 GLU H    1 1 
       16 32842 1 1  7 GLU HA   H  -9.973  13.718   5.440 1.00 . A A .  -1 GLU HA   1 1 
       16 32843 1 1  7 GLU HB2  H -10.152  16.424   6.732 1.00 . A A .  -1 GLU HB2  1 1 
       16 32844 1 1  7 GLU HB3  H  -8.668  15.860   5.982 1.00 . A A .  -1 GLU HB3  1 1 
       16 32845 1 1  7 GLU HG2  H -11.325  16.141   4.607 1.00 . A A .  -1 GLU HG2  1 1 
       16 32846 1 1  7 GLU HG3  H  -9.972  17.261   4.481 1.00 . A A .  -1 GLU HG3  1 1 
       16 32847 1 1  7 GLU N    N -11.519  14.236   6.697 1.00 . A A .  -1 GLU N    1 1 
       16 32848 1 1  7 GLU O    O  -7.989  13.948   7.372 1.00 . A A .  -1 GLU O    1 1 
       16 32849 1 1  7 GLU OE1  O -10.161  15.616   2.322 1.00 . A A .  -1 GLU OE1  1 1 
       16 32850 1 1  7 GLU OE2  O  -8.785  14.580   3.685 1.00 . A A .  -1 GLU OE2  1 1 
       16 32851 1 1  8 CYS C    C  -9.514  11.237   9.834 1.00 . A A . 166 CYS C    1 1 
       16 32852 1 1  8 CYS CA   C  -9.082  12.674   9.568 1.00 . A A . 166 CYS CA   1 1 
       16 32853 1 1  8 CYS CB   C  -9.278  13.538  10.822 1.00 . A A . 166 CYS CB   1 1 
       16 32854 1 1  8 CYS H    H -10.799  13.139   8.437 1.00 . A A . 166 CYS H    1 1 
       16 32855 1 1  8 CYS HA   H  -8.034  12.676   9.301 1.00 . A A . 166 CYS HA   1 1 
       16 32856 1 1  8 CYS HB2  H  -8.739  13.091  11.644 1.00 . A A . 166 CYS HB2  1 1 
       16 32857 1 1  8 CYS HB3  H  -8.880  14.523  10.633 1.00 . A A . 166 CYS HB3  1 1 
       16 32858 1 1  8 CYS N    N  -9.824  13.219   8.447 1.00 . A A . 166 CYS N    1 1 
       16 32859 1 1  8 CYS O    O -10.607  10.825   9.438 1.00 . A A . 166 CYS O    1 1 
       16 32860 1 1  8 CYS SG   S -11.014  13.732  11.345 1.00 . A A . 166 CYS SG   1 1 
       16 32861 1 1  9 MET C    C  -9.293   8.925  12.275 1.00 . A A . 167 MET C    1 1 
       16 32862 1 1  9 MET CA   C  -8.932   9.084  10.803 1.00 . A A . 167 MET CA   1 1 
       16 32863 1 1  9 MET CB   C  -7.723   8.205  10.473 1.00 . A A . 167 MET CB   1 1 
       16 32864 1 1  9 MET CE   C  -4.738   7.686   9.419 1.00 . A A . 167 MET CE   1 1 
       16 32865 1 1  9 MET CG   C  -6.528   8.447  11.386 1.00 . A A . 167 MET CG   1 1 
       16 32866 1 1  9 MET H    H  -7.789  10.866  10.766 1.00 . A A . 167 MET H    1 1 
       16 32867 1 1  9 MET HA   H  -9.772   8.770  10.202 1.00 . A A . 167 MET HA   1 1 
       16 32868 1 1  9 MET HB2  H  -8.011   7.168  10.558 1.00 . A A . 167 MET HB2  1 1 
       16 32869 1 1  9 MET HB3  H  -7.417   8.403   9.456 1.00 . A A . 167 MET HB3  1 1 
       16 32870 1 1  9 MET HE1  H  -5.567   7.454   8.766 1.00 . A A . 167 MET HE1  1 1 
       16 32871 1 1  9 MET HE2  H  -3.875   7.108   9.124 1.00 . A A . 167 MET HE2  1 1 
       16 32872 1 1  9 MET HE3  H  -4.508   8.738   9.348 1.00 . A A . 167 MET HE3  1 1 
       16 32873 1 1  9 MET HG2  H  -6.160   9.447  11.216 1.00 . A A . 167 MET HG2  1 1 
       16 32874 1 1  9 MET HG3  H  -6.854   8.356  12.412 1.00 . A A . 167 MET HG3  1 1 
       16 32875 1 1  9 MET N    N  -8.648  10.477  10.487 1.00 . A A . 167 MET N    1 1 
       16 32876 1 1  9 MET O    O  -9.061   9.824  13.088 1.00 . A A . 167 MET O    1 1 
       16 32877 1 1  9 MET SD   S  -5.178   7.285  11.104 1.00 . A A . 167 MET SD   1 1 
       16 32878 1 1 10 HIS C    C  -9.460   6.291  14.505 1.00 . A A . 168 HIS C    1 1 
       16 32879 1 1 10 HIS CA   C -10.254   7.483  13.982 1.00 . A A . 168 HIS CA   1 1 
       16 32880 1 1 10 HIS CB   C -11.754   7.179  14.078 1.00 . A A . 168 HIS CB   1 1 
       16 32881 1 1 10 HIS CD2  C -13.013   8.820  12.538 1.00 . A A . 168 HIS CD2  1 1 
       16 32882 1 1 10 HIS CE1  C -13.981   9.991  14.099 1.00 . A A . 168 HIS CE1  1 1 
       16 32883 1 1 10 HIS CG   C -12.645   8.338  13.748 1.00 . A A . 168 HIS CG   1 1 
       16 32884 1 1 10 HIS H    H -10.036   7.111  11.910 1.00 . A A . 168 HIS H    1 1 
       16 32885 1 1 10 HIS HA   H -10.028   8.349  14.585 1.00 . A A . 168 HIS HA   1 1 
       16 32886 1 1 10 HIS HB2  H -11.992   6.376  13.397 1.00 . A A . 168 HIS HB2  1 1 
       16 32887 1 1 10 HIS HB3  H -11.981   6.863  15.086 1.00 . A A . 168 HIS HB3  1 1 
       16 32888 1 1 10 HIS HD2  H -12.696   8.453  11.574 1.00 . A A . 168 HIS HD2  1 1 
       16 32889 1 1 10 HIS HE1  H -14.585  10.740  14.591 1.00 . A A . 168 HIS HE1  1 1 
       16 32890 1 1 10 HIS HE2  H -14.311  10.421  12.084 1.00 . A A . 168 HIS HE2  1 1 
       16 32891 1 1 10 HIS N    N  -9.867   7.778  12.609 1.00 . A A . 168 HIS N    1 1 
       16 32892 1 1 10 HIS ND1  N -13.257   9.080  14.731 1.00 . A A . 168 HIS ND1  1 1 
       16 32893 1 1 10 HIS NE2  N -13.863   9.866  12.771 1.00 . A A . 168 HIS NE2  1 1 
       16 32894 1 1 10 HIS O    O  -9.143   6.212  15.695 1.00 . A A . 168 HIS O    1 1 
       16 32895 1 1 11 GLY C    C  -7.218   3.937  13.055 1.00 . A A . 169 GLY C    1 1 
       16 32896 1 1 11 GLY CA   C  -8.391   4.186  13.981 1.00 . A A . 169 GLY CA   1 1 
       16 32897 1 1 11 GLY H    H  -9.418   5.490  12.675 1.00 . A A . 169 GLY H    1 1 
       16 32898 1 1 11 GLY HA2  H  -8.022   4.310  14.989 1.00 . A A . 169 GLY HA2  1 1 
       16 32899 1 1 11 GLY HA3  H  -9.047   3.330  13.952 1.00 . A A . 169 GLY HA3  1 1 
       16 32900 1 1 11 GLY N    N  -9.142   5.367  13.606 1.00 . A A . 169 GLY N    1 1 
       16 32901 1 1 11 GLY O    O  -6.170   4.566  13.191 1.00 . A A . 169 GLY O    1 1 
       16 32902 1 1 12 SER C    C  -6.442   3.574   9.923 1.00 . A A . 170 SER C    1 1 
       16 32903 1 1 12 SER CA   C  -6.337   2.691  11.164 1.00 . A A . 170 SER CA   1 1 
       16 32904 1 1 12 SER CB   C  -6.425   1.216  10.773 1.00 . A A . 170 SER CB   1 1 
       16 32905 1 1 12 SER H    H  -8.243   2.530  12.072 1.00 . A A . 170 SER H    1 1 
       16 32906 1 1 12 SER HA   H  -5.388   2.874  11.645 1.00 . A A . 170 SER HA   1 1 
       16 32907 1 1 12 SER HB2  H  -7.063   1.111   9.910 1.00 . A A . 170 SER HB2  1 1 
       16 32908 1 1 12 SER HB3  H  -5.438   0.848  10.537 1.00 . A A . 170 SER HB3  1 1 
       16 32909 1 1 12 SER HG   H  -7.132  -0.453  11.529 1.00 . A A . 170 SER HG   1 1 
       16 32910 1 1 12 SER N    N  -7.391   3.016  12.118 1.00 . A A . 170 SER N    1 1 
       16 32911 1 1 12 SER O    O  -5.438   3.895   9.289 1.00 . A A . 170 SER O    1 1 
       16 32912 1 1 12 SER OG   O  -6.965   0.446  11.837 1.00 . A A . 170 SER OG   1 1 
       16 32913 1 1 13 GLY C    C  -8.437   4.048   7.237 1.00 . A A . 171 GLY C    1 1 
       16 32914 1 1 13 GLY CA   C  -7.876   4.806   8.422 1.00 . A A . 171 GLY CA   1 1 
       16 32915 1 1 13 GLY H    H  -8.433   3.668  10.117 1.00 . A A . 171 GLY H    1 1 
       16 32916 1 1 13 GLY HA2  H  -8.563   5.597   8.688 1.00 . A A . 171 GLY HA2  1 1 
       16 32917 1 1 13 GLY HA3  H  -6.931   5.248   8.139 1.00 . A A . 171 GLY HA3  1 1 
       16 32918 1 1 13 GLY N    N  -7.667   3.961   9.580 1.00 . A A . 171 GLY N    1 1 
       16 32919 1 1 13 GLY O    O  -8.266   4.462   6.093 1.00 . A A . 171 GLY O    1 1 
       16 32920 1 1 14 GLU C    C -10.972   2.796   5.926 1.00 . A A . 172 GLU C    1 1 
       16 32921 1 1 14 GLU CA   C  -9.705   2.130   6.449 1.00 . A A . 172 GLU CA   1 1 
       16 32922 1 1 14 GLU CB   C -10.023   0.722   6.956 1.00 . A A . 172 GLU CB   1 1 
       16 32923 1 1 14 GLU CD   C -11.011  -1.536   6.383 1.00 . A A . 172 GLU CD   1 1 
       16 32924 1 1 14 GLU CG   C -10.423  -0.245   5.853 1.00 . A A . 172 GLU CG   1 1 
       16 32925 1 1 14 GLU H    H  -9.217   2.657   8.443 1.00 . A A . 172 GLU H    1 1 
       16 32926 1 1 14 GLU HA   H  -8.994   2.064   5.645 1.00 . A A . 172 GLU HA   1 1 
       16 32927 1 1 14 GLU HB2  H  -9.151   0.325   7.454 1.00 . A A . 172 GLU HB2  1 1 
       16 32928 1 1 14 GLU HB3  H -10.837   0.781   7.663 1.00 . A A . 172 GLU HB3  1 1 
       16 32929 1 1 14 GLU HG2  H -11.159   0.235   5.226 1.00 . A A . 172 GLU HG2  1 1 
       16 32930 1 1 14 GLU HG3  H  -9.549  -0.480   5.263 1.00 . A A . 172 GLU HG3  1 1 
       16 32931 1 1 14 GLU N    N  -9.112   2.938   7.508 1.00 . A A . 172 GLU N    1 1 
       16 32932 1 1 14 GLU O    O -11.280   2.728   4.740 1.00 . A A . 172 GLU O    1 1 
       16 32933 1 1 14 GLU OE1  O -11.245  -1.634   7.608 1.00 . A A . 172 GLU OE1  1 1 
       16 32934 1 1 14 GLU OE2  O -11.248  -2.455   5.572 1.00 . A A . 172 GLU OE2  1 1 
       16 32935 1 1 15 ASN C    C -12.640   5.598   6.110 1.00 . A A . 173 ASN C    1 1 
       16 32936 1 1 15 ASN CA   C -12.919   4.145   6.468 1.00 . A A . 173 ASN CA   1 1 
       16 32937 1 1 15 ASN CB   C -13.924   4.075   7.622 1.00 . A A . 173 ASN CB   1 1 
       16 32938 1 1 15 ASN CG   C -15.158   3.262   7.272 1.00 . A A . 173 ASN CG   1 1 
       16 32939 1 1 15 ASN H    H -11.364   3.487   7.747 1.00 . A A . 173 ASN H    1 1 
       16 32940 1 1 15 ASN HA   H -13.336   3.646   5.605 1.00 . A A . 173 ASN HA   1 1 
       16 32941 1 1 15 ASN HB2  H -13.448   3.617   8.475 1.00 . A A . 173 ASN HB2  1 1 
       16 32942 1 1 15 ASN HB3  H -14.233   5.076   7.881 1.00 . A A . 173 ASN HB3  1 1 
       16 32943 1 1 15 ASN HD21 H -16.269   4.367   8.495 1.00 . A A . 173 ASN HD21 1 1 
       16 32944 1 1 15 ASN HD22 H -17.098   3.103   7.652 1.00 . A A . 173 ASN HD22 1 1 
       16 32945 1 1 15 ASN N    N -11.681   3.458   6.823 1.00 . A A . 173 ASN N    1 1 
       16 32946 1 1 15 ASN ND2  N -16.288   3.611   7.865 1.00 . A A . 173 ASN ND2  1 1 
       16 32947 1 1 15 ASN O    O -13.553   6.421   6.046 1.00 . A A . 173 ASN O    1 1 
       16 32948 1 1 15 ASN OD1  O -15.096   2.321   6.484 1.00 . A A . 173 ASN OD1  1 1 
       16 32949 1 1 16 TYR C    C -11.165   7.511   4.030 1.00 . A A . 174 TYR C    1 1 
       16 32950 1 1 16 TYR CA   C -10.972   7.260   5.520 1.00 . A A . 174 TYR CA   1 1 
       16 32951 1 1 16 TYR CB   C  -9.509   7.516   5.911 1.00 . A A . 174 TYR CB   1 1 
       16 32952 1 1 16 TYR CD1  C  -9.253  10.024   5.738 1.00 . A A . 174 TYR CD1  1 1 
       16 32953 1 1 16 TYR CD2  C  -8.056   8.666   4.187 1.00 . A A . 174 TYR CD2  1 1 
       16 32954 1 1 16 TYR CE1  C  -8.744  11.160   5.141 1.00 . A A . 174 TYR CE1  1 1 
       16 32955 1 1 16 TYR CE2  C  -7.536   9.800   3.589 1.00 . A A . 174 TYR CE2  1 1 
       16 32956 1 1 16 TYR CG   C  -8.923   8.759   5.271 1.00 . A A . 174 TYR CG   1 1 
       16 32957 1 1 16 TYR CZ   C  -7.887  11.044   4.068 1.00 . A A . 174 TYR CZ   1 1 
       16 32958 1 1 16 TYR H    H -10.691   5.203   5.909 1.00 . A A . 174 TYR H    1 1 
       16 32959 1 1 16 TYR HA   H -11.606   7.939   6.068 1.00 . A A . 174 TYR HA   1 1 
       16 32960 1 1 16 TYR HB2  H  -9.446   7.631   6.982 1.00 . A A . 174 TYR HB2  1 1 
       16 32961 1 1 16 TYR HB3  H  -8.910   6.669   5.608 1.00 . A A . 174 TYR HB3  1 1 
       16 32962 1 1 16 TYR HD1  H  -9.925  10.114   6.578 1.00 . A A . 174 TYR HD1  1 1 
       16 32963 1 1 16 TYR HD2  H  -7.783   7.692   3.814 1.00 . A A . 174 TYR HD2  1 1 
       16 32964 1 1 16 TYR HE1  H  -9.011  12.130   5.521 1.00 . A A . 174 TYR HE1  1 1 
       16 32965 1 1 16 TYR HE2  H  -6.866   9.707   2.747 1.00 . A A . 174 TYR HE2  1 1 
       16 32966 1 1 16 TYR HH   H  -7.846  12.961   3.810 1.00 . A A . 174 TYR HH   1 1 
       16 32967 1 1 16 TYR N    N -11.371   5.908   5.869 1.00 . A A . 174 TYR N    1 1 
       16 32968 1 1 16 TYR O    O -10.575   6.827   3.192 1.00 . A A . 174 TYR O    1 1 
       16 32969 1 1 16 TYR OH   O  -7.389  12.176   3.463 1.00 . A A . 174 TYR OH   1 1 
       16 32970 1 1 17 ASP C    C -12.017  10.349   2.138 1.00 . A A . 175 ASP C    1 1 
       16 32971 1 1 17 ASP CA   C -12.256   8.854   2.327 1.00 . A A . 175 ASP CA   1 1 
       16 32972 1 1 17 ASP CB   C -13.685   8.473   1.927 1.00 . A A . 175 ASP CB   1 1 
       16 32973 1 1 17 ASP CG   C -13.959   8.689   0.448 1.00 . A A . 175 ASP CG   1 1 
       16 32974 1 1 17 ASP H    H -12.440   8.991   4.427 1.00 . A A . 175 ASP H    1 1 
       16 32975 1 1 17 ASP HA   H -11.559   8.310   1.707 1.00 . A A . 175 ASP HA   1 1 
       16 32976 1 1 17 ASP HB2  H -13.850   7.431   2.153 1.00 . A A . 175 ASP HB2  1 1 
       16 32977 1 1 17 ASP HB3  H -14.383   9.074   2.493 1.00 . A A . 175 ASP HB3  1 1 
       16 32978 1 1 17 ASP N    N -11.992   8.492   3.710 1.00 . A A . 175 ASP N    1 1 
       16 32979 1 1 17 ASP O    O -12.948  11.129   1.942 1.00 . A A . 175 ASP O    1 1 
       16 32980 1 1 17 ASP OD1  O -13.422   7.929  -0.388 1.00 . A A . 175 ASP OD1  1 1 
       16 32981 1 1 17 ASP OD2  O -14.727   9.612   0.113 1.00 . A A . 175 ASP OD2  1 1 
       16 32982 1 1 18 GLY C    C  -9.742  12.413   0.729 1.00 . A A . 176 GLY C    1 1 
       16 32983 1 1 18 GLY CA   C -10.387  12.136   2.070 1.00 . A A . 176 GLY CA   1 1 
       16 32984 1 1 18 GLY H    H -10.058  10.073   2.399 1.00 . A A . 176 GLY H    1 1 
       16 32985 1 1 18 GLY HA2  H -11.276  12.744   2.165 1.00 . A A . 176 GLY HA2  1 1 
       16 32986 1 1 18 GLY HA3  H  -9.694  12.406   2.852 1.00 . A A . 176 GLY HA3  1 1 
       16 32987 1 1 18 GLY N    N -10.752  10.740   2.228 1.00 . A A . 176 GLY N    1 1 
       16 32988 1 1 18 GLY O    O  -9.587  11.500  -0.089 1.00 . A A . 176 GLY O    1 1 
       16 32989 1 1 19 LYS C    C  -7.218  14.161  -0.669 1.00 . A A . 177 LYS C    1 1 
       16 32990 1 1 19 LYS CA   C  -8.739  14.056  -0.759 1.00 . A A . 177 LYS CA   1 1 
       16 32991 1 1 19 LYS CB   C  -9.322  15.394  -1.227 1.00 . A A . 177 LYS CB   1 1 
       16 32992 1 1 19 LYS CD   C -11.293  16.654  -2.135 1.00 . A A . 177 LYS CD   1 1 
       16 32993 1 1 19 LYS CE   C -12.783  16.605  -2.433 1.00 . A A . 177 LYS CE   1 1 
       16 32994 1 1 19 LYS CG   C -10.787  15.316  -1.627 1.00 . A A . 177 LYS CG   1 1 
       16 32995 1 1 19 LYS H    H  -9.487  14.339   1.212 1.00 . A A . 177 LYS H    1 1 
       16 32996 1 1 19 LYS HA   H  -8.987  13.302  -1.491 1.00 . A A . 177 LYS HA   1 1 
       16 32997 1 1 19 LYS HB2  H  -9.228  16.113  -0.428 1.00 . A A . 177 LYS HB2  1 1 
       16 32998 1 1 19 LYS HB3  H  -8.754  15.743  -2.081 1.00 . A A . 177 LYS HB3  1 1 
       16 32999 1 1 19 LYS HD2  H -11.112  17.407  -1.381 1.00 . A A . 177 LYS HD2  1 1 
       16 33000 1 1 19 LYS HD3  H -10.763  16.914  -3.038 1.00 . A A . 177 LYS HD3  1 1 
       16 33001 1 1 19 LYS HE2  H -12.944  15.976  -3.297 1.00 . A A . 177 LYS HE2  1 1 
       16 33002 1 1 19 LYS HE3  H -13.295  16.183  -1.582 1.00 . A A . 177 LYS HE3  1 1 
       16 33003 1 1 19 LYS HG2  H -10.898  14.578  -2.405 1.00 . A A . 177 LYS HG2  1 1 
       16 33004 1 1 19 LYS HG3  H -11.366  15.023  -0.763 1.00 . A A . 177 LYS HG3  1 1 
       16 33005 1 1 19 LYS HZ1  H -14.380  17.920  -2.709 1.00 . A A . 177 LYS HZ1  1 1 
       16 33006 1 1 19 LYS HZ2  H -13.023  18.295  -3.643 1.00 . A A . 177 LYS HZ2  1 1 
       16 33007 1 1 19 LYS HZ3  H -13.029  18.633  -1.984 1.00 . A A . 177 LYS HZ3  1 1 
       16 33008 1 1 19 LYS N    N  -9.351  13.658   0.506 1.00 . A A . 177 LYS N    1 1 
       16 33009 1 1 19 LYS NZ   N -13.342  17.957  -2.712 1.00 . A A . 177 LYS NZ   1 1 
       16 33010 1 1 19 LYS O    O  -6.579  14.710  -1.565 1.00 . A A . 177 LYS O    1 1 
       16 33011 1 1 20 ILE C    C  -4.517  12.670  -0.360 1.00 . A A . 178 ILE C    1 1 
       16 33012 1 1 20 ILE CA   C  -5.189  13.688   0.564 1.00 . A A . 178 ILE CA   1 1 
       16 33013 1 1 20 ILE CB   C  -4.770  13.424   2.028 1.00 . A A . 178 ILE CB   1 1 
       16 33014 1 1 20 ILE CD1  C  -4.884  15.926   2.560 1.00 . A A . 178 ILE CD1  1 1 
       16 33015 1 1 20 ILE CG1  C  -5.315  14.526   2.949 1.00 . A A . 178 ILE CG1  1 1 
       16 33016 1 1 20 ILE CG2  C  -3.256  13.327   2.153 1.00 . A A . 178 ILE CG2  1 1 
       16 33017 1 1 20 ILE H    H  -7.187  13.221   1.097 1.00 . A A . 178 ILE H    1 1 
       16 33018 1 1 20 ILE HA   H  -4.856  14.678   0.285 1.00 . A A . 178 ILE HA   1 1 
       16 33019 1 1 20 ILE HB   H  -5.190  12.477   2.331 1.00 . A A . 178 ILE HB   1 1 
       16 33020 1 1 20 ILE HD11 H  -5.197  16.625   3.321 1.00 . A A . 178 ILE HD11 1 1 
       16 33021 1 1 20 ILE HD12 H  -5.339  16.193   1.617 1.00 . A A . 178 ILE HD12 1 1 
       16 33022 1 1 20 ILE HD13 H  -3.808  15.960   2.463 1.00 . A A . 178 ILE HD13 1 1 
       16 33023 1 1 20 ILE HG12 H  -6.393  14.497   2.932 1.00 . A A . 178 ILE HG12 1 1 
       16 33024 1 1 20 ILE HG13 H  -4.971  14.341   3.957 1.00 . A A . 178 ILE HG13 1 1 
       16 33025 1 1 20 ILE HG21 H  -2.808  14.265   1.861 1.00 . A A . 178 ILE HG21 1 1 
       16 33026 1 1 20 ILE HG22 H  -2.891  12.539   1.510 1.00 . A A . 178 ILE HG22 1 1 
       16 33027 1 1 20 ILE HG23 H  -2.991  13.106   3.177 1.00 . A A . 178 ILE HG23 1 1 
       16 33028 1 1 20 ILE N    N  -6.637  13.643   0.401 1.00 . A A . 178 ILE N    1 1 
       16 33029 1 1 20 ILE O    O  -4.792  11.471  -0.281 1.00 . A A . 178 ILE O    1 1 
       16 33030 1 1 21 SER C    C  -1.445  12.507  -2.067 1.00 . A A . 179 SER C    1 1 
       16 33031 1 1 21 SER CA   C  -2.954  12.300  -2.188 1.00 . A A . 179 SER CA   1 1 
       16 33032 1 1 21 SER CB   C  -3.417  12.598  -3.617 1.00 . A A . 179 SER CB   1 1 
       16 33033 1 1 21 SER H    H  -3.519  14.129  -1.291 1.00 . A A . 179 SER H    1 1 
       16 33034 1 1 21 SER HA   H  -3.190  11.273  -1.946 1.00 . A A . 179 SER HA   1 1 
       16 33035 1 1 21 SER HB2  H  -2.737  12.135  -4.315 1.00 . A A . 179 SER HB2  1 1 
       16 33036 1 1 21 SER HB3  H  -4.410  12.199  -3.764 1.00 . A A . 179 SER HB3  1 1 
       16 33037 1 1 21 SER HG   H  -2.571  14.276  -4.195 1.00 . A A . 179 SER HG   1 1 
       16 33038 1 1 21 SER N    N  -3.665  13.159  -1.251 1.00 . A A . 179 SER N    1 1 
       16 33039 1 1 21 SER O    O  -0.704  12.360  -3.042 1.00 . A A . 179 SER O    1 1 
       16 33040 1 1 21 SER OG   O  -3.443  13.995  -3.866 1.00 . A A . 179 SER OG   1 1 
       16 33041 1 1 22 LYS C    C   0.939  12.172   0.490 1.00 . A A . 180 LYS C    1 1 
       16 33042 1 1 22 LYS CA   C   0.417  13.080  -0.617 1.00 . A A . 180 LYS CA   1 1 
       16 33043 1 1 22 LYS CB   C   0.654  14.550  -0.248 1.00 . A A . 180 LYS CB   1 1 
       16 33044 1 1 22 LYS CD   C   0.075  16.444   1.311 1.00 . A A . 180 LYS CD   1 1 
       16 33045 1 1 22 LYS CE   C   1.153  16.258   2.368 1.00 . A A . 180 LYS CE   1 1 
       16 33046 1 1 22 LYS CG   C  -0.370  15.111   0.728 1.00 . A A . 180 LYS CG   1 1 
       16 33047 1 1 22 LYS H    H  -1.628  12.906  -0.120 1.00 . A A . 180 LYS H    1 1 
       16 33048 1 1 22 LYS HA   H   0.955  12.859  -1.528 1.00 . A A . 180 LYS HA   1 1 
       16 33049 1 1 22 LYS HB2  H   1.632  14.642   0.200 1.00 . A A . 180 LYS HB2  1 1 
       16 33050 1 1 22 LYS HB3  H   0.623  15.145  -1.148 1.00 . A A . 180 LYS HB3  1 1 
       16 33051 1 1 22 LYS HD2  H   0.467  17.060   0.514 1.00 . A A . 180 LYS HD2  1 1 
       16 33052 1 1 22 LYS HD3  H  -0.778  16.931   1.760 1.00 . A A . 180 LYS HD3  1 1 
       16 33053 1 1 22 LYS HE2  H   0.809  15.537   3.094 1.00 . A A . 180 LYS HE2  1 1 
       16 33054 1 1 22 LYS HE3  H   2.049  15.889   1.889 1.00 . A A . 180 LYS HE3  1 1 
       16 33055 1 1 22 LYS HG2  H  -1.306  15.255   0.209 1.00 . A A . 180 LYS HG2  1 1 
       16 33056 1 1 22 LYS HG3  H  -0.508  14.403   1.534 1.00 . A A . 180 LYS HG3  1 1 
       16 33057 1 1 22 LYS HZ1  H   1.814  18.239   2.387 1.00 . A A . 180 LYS HZ1  1 1 
       16 33058 1 1 22 LYS HZ2  H   2.202  17.375   3.786 1.00 . A A . 180 LYS HZ2  1 1 
       16 33059 1 1 22 LYS HZ3  H   0.616  17.908   3.535 1.00 . A A . 180 LYS HZ3  1 1 
       16 33060 1 1 22 LYS N    N  -0.996  12.839  -0.865 1.00 . A A . 180 LYS N    1 1 
       16 33061 1 1 22 LYS NZ   N   1.468  17.532   3.068 1.00 . A A . 180 LYS NZ   1 1 
       16 33062 1 1 22 LYS O    O   0.323  12.041   1.551 1.00 . A A . 180 LYS O    1 1 
       16 33063 1 1 23 THR C    C   3.417  11.440   2.285 1.00 . A A . 181 THR C    1 1 
       16 33064 1 1 23 THR CA   C   2.701  10.651   1.195 1.00 . A A . 181 THR CA   1 1 
       16 33065 1 1 23 THR CB   C   3.720   9.729   0.505 1.00 . A A . 181 THR CB   1 1 
       16 33066 1 1 23 THR CG2  C   3.030   8.545  -0.141 1.00 . A A . 181 THR CG2  1 1 
       16 33067 1 1 23 THR H    H   2.510  11.686  -0.637 1.00 . A A . 181 THR H    1 1 
       16 33068 1 1 23 THR HA   H   1.930  10.039   1.640 1.00 . A A . 181 THR HA   1 1 
       16 33069 1 1 23 THR HB   H   4.415   9.363   1.248 1.00 . A A . 181 THR HB   1 1 
       16 33070 1 1 23 THR HG1  H   3.947  10.459  -1.317 1.00 . A A . 181 THR HG1  1 1 
       16 33071 1 1 23 THR HG21 H   2.393   8.062   0.584 1.00 . A A . 181 THR HG21 1 1 
       16 33072 1 1 23 THR HG22 H   3.772   7.843  -0.492 1.00 . A A . 181 THR HG22 1 1 
       16 33073 1 1 23 THR HG23 H   2.433   8.886  -0.974 1.00 . A A . 181 THR HG23 1 1 
       16 33074 1 1 23 THR N    N   2.078  11.545   0.232 1.00 . A A . 181 THR N    1 1 
       16 33075 1 1 23 THR O    O   3.587  12.654   2.172 1.00 . A A . 181 THR O    1 1 
       16 33076 1 1 23 THR OG1  O   4.443  10.468  -0.489 1.00 . A A . 181 THR OG1  1 1 
       16 33077 1 1 24 MET C    C   5.936  11.891   3.950 1.00 . A A . 182 MET C    1 1 
       16 33078 1 1 24 MET CA   C   4.575  11.391   4.430 1.00 . A A . 182 MET CA   1 1 
       16 33079 1 1 24 MET CB   C   4.754  10.426   5.610 1.00 . A A . 182 MET CB   1 1 
       16 33080 1 1 24 MET CE   C   6.197   8.801   7.959 1.00 . A A . 182 MET CE   1 1 
       16 33081 1 1 24 MET CG   C   5.578   9.188   5.277 1.00 . A A . 182 MET CG   1 1 
       16 33082 1 1 24 MET H    H   3.698   9.775   3.366 1.00 . A A . 182 MET H    1 1 
       16 33083 1 1 24 MET HA   H   3.988  12.238   4.753 1.00 . A A . 182 MET HA   1 1 
       16 33084 1 1 24 MET HB2  H   5.243  10.951   6.417 1.00 . A A . 182 MET HB2  1 1 
       16 33085 1 1 24 MET HB3  H   3.778  10.102   5.944 1.00 . A A . 182 MET HB3  1 1 
       16 33086 1 1 24 MET HE1  H   5.550   7.937   7.945 1.00 . A A . 182 MET HE1  1 1 
       16 33087 1 1 24 MET HE2  H   5.612   9.685   8.161 1.00 . A A . 182 MET HE2  1 1 
       16 33088 1 1 24 MET HE3  H   6.944   8.679   8.729 1.00 . A A . 182 MET HE3  1 1 
       16 33089 1 1 24 MET HG2  H   4.947   8.318   5.363 1.00 . A A . 182 MET HG2  1 1 
       16 33090 1 1 24 MET HG3  H   5.932   9.274   4.261 1.00 . A A . 182 MET HG3  1 1 
       16 33091 1 1 24 MET N    N   3.858  10.746   3.332 1.00 . A A . 182 MET N    1 1 
       16 33092 1 1 24 MET O    O   6.571  12.726   4.594 1.00 . A A . 182 MET O    1 1 
       16 33093 1 1 24 MET SD   S   7.002   8.969   6.367 1.00 . A A . 182 MET SD   1 1 
       16 33094 1 1 25 SER C    C   7.496  13.023   1.383 1.00 . A A . 183 SER C    1 1 
       16 33095 1 1 25 SER CA   C   7.640  11.747   2.215 1.00 . A A . 183 SER CA   1 1 
       16 33096 1 1 25 SER CB   C   8.139  10.594   1.347 1.00 . A A . 183 SER CB   1 1 
       16 33097 1 1 25 SER H    H   5.824  10.690   2.358 1.00 . A A . 183 SER H    1 1 
       16 33098 1 1 25 SER HA   H   8.345  11.922   3.012 1.00 . A A . 183 SER HA   1 1 
       16 33099 1 1 25 SER HB2  H   8.068  10.869   0.305 1.00 . A A . 183 SER HB2  1 1 
       16 33100 1 1 25 SER HB3  H   9.166  10.372   1.595 1.00 . A A . 183 SER HB3  1 1 
       16 33101 1 1 25 SER HG   H   7.929   8.661   1.678 1.00 . A A . 183 SER HG   1 1 
       16 33102 1 1 25 SER N    N   6.369  11.369   2.810 1.00 . A A . 183 SER N    1 1 
       16 33103 1 1 25 SER O    O   8.492  13.614   0.955 1.00 . A A . 183 SER O    1 1 
       16 33104 1 1 25 SER OG   O   7.350   9.432   1.571 1.00 . A A . 183 SER OG   1 1 
       16 33105 1 1 26 GLY C    C   5.909  14.376  -1.098 1.00 . A A . 184 GLY C    1 1 
       16 33106 1 1 26 GLY CA   C   5.993  14.644   0.393 1.00 . A A . 184 GLY CA   1 1 
       16 33107 1 1 26 GLY H    H   5.502  12.936   1.541 1.00 . A A . 184 GLY H    1 1 
       16 33108 1 1 26 GLY HA2  H   5.059  15.075   0.722 1.00 . A A . 184 GLY HA2  1 1 
       16 33109 1 1 26 GLY HA3  H   6.787  15.353   0.574 1.00 . A A . 184 GLY HA3  1 1 
       16 33110 1 1 26 GLY N    N   6.252  13.444   1.164 1.00 . A A . 184 GLY N    1 1 
       16 33111 1 1 26 GLY O    O   6.185  15.261  -1.910 1.00 . A A . 184 GLY O    1 1 
       16 33112 1 1 27 LEU C    C   3.955  12.526  -3.229 1.00 . A A . 185 LEU C    1 1 
       16 33113 1 1 27 LEU CA   C   5.412  12.781  -2.864 1.00 . A A . 185 LEU CA   1 1 
       16 33114 1 1 27 LEU CB   C   6.257  11.537  -3.149 1.00 . A A . 185 LEU CB   1 1 
       16 33115 1 1 27 LEU CD1  C   8.473  10.373  -2.968 1.00 . A A . 185 LEU CD1  1 1 
       16 33116 1 1 27 LEU CD2  C   8.339  12.637  -4.007 1.00 . A A . 185 LEU CD2  1 1 
       16 33117 1 1 27 LEU CG   C   7.764  11.717  -2.944 1.00 . A A . 185 LEU CG   1 1 
       16 33118 1 1 27 LEU H    H   5.318  12.494  -0.771 1.00 . A A . 185 LEU H    1 1 
       16 33119 1 1 27 LEU HA   H   5.780  13.602  -3.460 1.00 . A A . 185 LEU HA   1 1 
       16 33120 1 1 27 LEU HB2  H   5.918  10.743  -2.499 1.00 . A A . 185 LEU HB2  1 1 
       16 33121 1 1 27 LEU HB3  H   6.086  11.239  -4.174 1.00 . A A . 185 LEU HB3  1 1 
       16 33122 1 1 27 LEU HD11 H   8.277   9.881  -3.909 1.00 . A A . 185 LEU HD11 1 1 
       16 33123 1 1 27 LEU HD12 H   8.112   9.758  -2.156 1.00 . A A . 185 LEU HD12 1 1 
       16 33124 1 1 27 LEU HD13 H   9.537  10.525  -2.859 1.00 . A A . 185 LEU HD13 1 1 
       16 33125 1 1 27 LEU HD21 H   8.123  12.236  -4.986 1.00 . A A . 185 LEU HD21 1 1 
       16 33126 1 1 27 LEU HD22 H   9.407  12.712  -3.877 1.00 . A A . 185 LEU HD22 1 1 
       16 33127 1 1 27 LEU HD23 H   7.896  13.617  -3.914 1.00 . A A . 185 LEU HD23 1 1 
       16 33128 1 1 27 LEU HG   H   7.940  12.169  -1.977 1.00 . A A . 185 LEU HG   1 1 
       16 33129 1 1 27 LEU N    N   5.529  13.158  -1.462 1.00 . A A . 185 LEU N    1 1 
       16 33130 1 1 27 LEU O    O   3.176  12.045  -2.403 1.00 . A A . 185 LEU O    1 1 
       16 33131 1 1 28 GLU C    C   1.946  11.211  -5.273 1.00 . A A . 186 GLU C    1 1 
       16 33132 1 1 28 GLU CA   C   2.234  12.675  -4.953 1.00 . A A . 186 GLU CA   1 1 
       16 33133 1 1 28 GLU CB   C   2.002  13.533  -6.201 1.00 . A A . 186 GLU CB   1 1 
       16 33134 1 1 28 GLU CD   C   0.021  14.883  -5.383 1.00 . A A . 186 GLU CD   1 1 
       16 33135 1 1 28 GLU CG   C   0.544  13.910  -6.423 1.00 . A A . 186 GLU CG   1 1 
       16 33136 1 1 28 GLU H    H   4.274  13.220  -5.074 1.00 . A A . 186 GLU H    1 1 
       16 33137 1 1 28 GLU HA   H   1.562  12.999  -4.175 1.00 . A A . 186 GLU HA   1 1 
       16 33138 1 1 28 GLU HB2  H   2.576  14.443  -6.109 1.00 . A A . 186 GLU HB2  1 1 
       16 33139 1 1 28 GLU HB3  H   2.346  12.987  -7.067 1.00 . A A . 186 GLU HB3  1 1 
       16 33140 1 1 28 GLU HG2  H   0.448  14.367  -7.397 1.00 . A A . 186 GLU HG2  1 1 
       16 33141 1 1 28 GLU HG3  H  -0.054  13.012  -6.388 1.00 . A A . 186 GLU HG3  1 1 
       16 33142 1 1 28 GLU N    N   3.598  12.850  -4.467 1.00 . A A . 186 GLU N    1 1 
       16 33143 1 1 28 GLU O    O   2.715  10.548  -5.974 1.00 . A A . 186 GLU O    1 1 
       16 33144 1 1 28 GLU OE1  O   0.814  15.712  -4.882 1.00 . A A . 186 GLU OE1  1 1 
       16 33145 1 1 28 GLU OE2  O  -1.191  14.839  -5.076 1.00 . A A . 186 GLU OE2  1 1 
       16 33146 1 1 29 CYS C    C   0.030   9.076  -6.400 1.00 . A A . 187 CYS C    1 1 
       16 33147 1 1 29 CYS CA   C   0.430   9.334  -4.949 1.00 . A A . 187 CYS CA   1 1 
       16 33148 1 1 29 CYS CB   C  -0.751   9.006  -4.042 1.00 . A A . 187 CYS CB   1 1 
       16 33149 1 1 29 CYS H    H   0.331  11.271  -4.105 1.00 . A A . 187 CYS H    1 1 
       16 33150 1 1 29 CYS HA   H   1.256   8.691  -4.692 1.00 . A A . 187 CYS HA   1 1 
       16 33151 1 1 29 CYS HB2  H  -1.567   9.675  -4.270 1.00 . A A . 187 CYS HB2  1 1 
       16 33152 1 1 29 CYS HB3  H  -1.063   7.989  -4.226 1.00 . A A . 187 CYS HB3  1 1 
       16 33153 1 1 29 CYS N    N   0.850  10.711  -4.727 1.00 . A A . 187 CYS N    1 1 
       16 33154 1 1 29 CYS O    O  -0.508   9.954  -7.080 1.00 . A A . 187 CYS O    1 1 
       16 33155 1 1 29 CYS SG   S  -0.387   9.166  -2.268 1.00 . A A . 187 CYS SG   1 1 
       16 33156 1 1 30 GLN C    C  -1.509   7.051  -8.253 1.00 . A A . 188 GLN C    1 1 
       16 33157 1 1 30 GLN CA   C  -0.033   7.437  -8.209 1.00 . A A . 188 GLN CA   1 1 
       16 33158 1 1 30 GLN CB   C   0.855   6.249  -8.616 1.00 . A A . 188 GLN CB   1 1 
       16 33159 1 1 30 GLN CD   C   1.170   4.214 -10.086 1.00 . A A . 188 GLN CD   1 1 
       16 33160 1 1 30 GLN CG   C   0.359   5.473  -9.828 1.00 . A A . 188 GLN CG   1 1 
       16 33161 1 1 30 GLN H    H   0.776   7.228  -6.268 1.00 . A A . 188 GLN H    1 1 
       16 33162 1 1 30 GLN HA   H   0.140   8.264  -8.882 1.00 . A A . 188 GLN HA   1 1 
       16 33163 1 1 30 GLN HB2  H   1.844   6.618  -8.837 1.00 . A A . 188 GLN HB2  1 1 
       16 33164 1 1 30 GLN HB3  H   0.918   5.564  -7.783 1.00 . A A . 188 GLN HB3  1 1 
       16 33165 1 1 30 GLN HE21 H  -0.438   3.287 -10.793 1.00 . A A . 188 GLN HE21 1 1 
       16 33166 1 1 30 GLN HE22 H   1.023   2.357 -10.775 1.00 . A A . 188 GLN HE22 1 1 
       16 33167 1 1 30 GLN HG2  H  -0.669   5.191  -9.665 1.00 . A A . 188 GLN HG2  1 1 
       16 33168 1 1 30 GLN HG3  H   0.424   6.109 -10.698 1.00 . A A . 188 GLN HG3  1 1 
       16 33169 1 1 30 GLN N    N   0.310   7.864  -6.861 1.00 . A A . 188 GLN N    1 1 
       16 33170 1 1 30 GLN NE2  N   0.519   3.185 -10.604 1.00 . A A . 188 GLN NE2  1 1 
       16 33171 1 1 30 GLN O    O  -2.030   6.472  -7.297 1.00 . A A . 188 GLN O    1 1 
       16 33172 1 1 30 GLN OE1  O   2.370   4.166  -9.823 1.00 . A A . 188 GLN OE1  1 1 
       16 33173 1 1 31 ALA C    C  -3.844   5.585  -9.433 1.00 . A A . 189 ALA C    1 1 
       16 33174 1 1 31 ALA CA   C  -3.598   7.088  -9.500 1.00 . A A . 189 ALA CA   1 1 
       16 33175 1 1 31 ALA CB   C  -4.119   7.655 -10.810 1.00 . A A . 189 ALA CB   1 1 
       16 33176 1 1 31 ALA H    H  -1.719   7.889 -10.054 1.00 . A A . 189 ALA H    1 1 
       16 33177 1 1 31 ALA HA   H  -4.135   7.562  -8.692 1.00 . A A . 189 ALA HA   1 1 
       16 33178 1 1 31 ALA HB1  H  -5.112   7.275 -10.997 1.00 . A A . 189 ALA HB1  1 1 
       16 33179 1 1 31 ALA HB2  H  -3.463   7.362 -11.616 1.00 . A A . 189 ALA HB2  1 1 
       16 33180 1 1 31 ALA HB3  H  -4.154   8.733 -10.747 1.00 . A A . 189 ALA HB3  1 1 
       16 33181 1 1 31 ALA N    N  -2.183   7.400  -9.341 1.00 . A A . 189 ALA N    1 1 
       16 33182 1 1 31 ALA O    O  -3.098   4.795 -10.014 1.00 . A A . 189 ALA O    1 1 
       16 33183 1 1 32 TRP C    C  -5.699   3.192  -9.903 1.00 . A A . 190 TRP C    1 1 
       16 33184 1 1 32 TRP CA   C  -5.259   3.795  -8.572 1.00 . A A . 190 TRP CA   1 1 
       16 33185 1 1 32 TRP CB   C  -6.365   3.639  -7.526 1.00 . A A . 190 TRP CB   1 1 
       16 33186 1 1 32 TRP CD1  C  -6.184   5.260  -5.539 1.00 . A A . 190 TRP CD1  1 1 
       16 33187 1 1 32 TRP CD2  C  -5.196   3.279  -5.200 1.00 . A A . 190 TRP CD2  1 1 
       16 33188 1 1 32 TRP CE2  C  -5.029   4.068  -4.045 1.00 . A A . 190 TRP CE2  1 1 
       16 33189 1 1 32 TRP CE3  C  -4.660   1.987  -5.214 1.00 . A A . 190 TRP CE3  1 1 
       16 33190 1 1 32 TRP CG   C  -5.941   4.059  -6.145 1.00 . A A . 190 TRP CG   1 1 
       16 33191 1 1 32 TRP CH2  C  -3.830   2.344  -2.963 1.00 . A A . 190 TRP CH2  1 1 
       16 33192 1 1 32 TRP CZ2  C  -4.344   3.612  -2.922 1.00 . A A . 190 TRP CZ2  1 1 
       16 33193 1 1 32 TRP CZ3  C  -3.981   1.535  -4.097 1.00 . A A . 190 TRP CZ3  1 1 
       16 33194 1 1 32 TRP H    H  -5.468   5.886  -8.307 1.00 . A A . 190 TRP H    1 1 
       16 33195 1 1 32 TRP HA   H  -4.378   3.271  -8.231 1.00 . A A . 190 TRP HA   1 1 
       16 33196 1 1 32 TRP HB2  H  -7.212   4.243  -7.814 1.00 . A A . 190 TRP HB2  1 1 
       16 33197 1 1 32 TRP HB3  H  -6.665   2.603  -7.483 1.00 . A A . 190 TRP HB3  1 1 
       16 33198 1 1 32 TRP HD1  H  -6.726   6.074  -5.999 1.00 . A A . 190 TRP HD1  1 1 
       16 33199 1 1 32 TRP HE1  H  -5.676   6.028  -3.644 1.00 . A A . 190 TRP HE1  1 1 
       16 33200 1 1 32 TRP HE3  H  -4.767   1.350  -6.079 1.00 . A A . 190 TRP HE3  1 1 
       16 33201 1 1 32 TRP HH2  H  -3.292   1.949  -2.114 1.00 . A A . 190 TRP HH2  1 1 
       16 33202 1 1 32 TRP HZ2  H  -4.220   4.223  -2.040 1.00 . A A . 190 TRP HZ2  1 1 
       16 33203 1 1 32 TRP HZ3  H  -3.559   0.539  -4.092 1.00 . A A . 190 TRP HZ3  1 1 
       16 33204 1 1 32 TRP N    N  -4.904   5.201  -8.731 1.00 . A A . 190 TRP N    1 1 
       16 33205 1 1 32 TRP NE1  N  -5.636   5.273  -4.279 1.00 . A A . 190 TRP NE1  1 1 
       16 33206 1 1 32 TRP O    O  -5.686   1.977 -10.084 1.00 . A A . 190 TRP O    1 1 
       16 33207 1 1 33 ASP C    C  -5.342   3.613 -13.123 1.00 . A A . 191 ASP C    1 1 
       16 33208 1 1 33 ASP CA   C  -6.518   3.605 -12.154 1.00 . A A . 191 ASP CA   1 1 
       16 33209 1 1 33 ASP CB   C  -7.643   4.496 -12.693 1.00 . A A . 191 ASP CB   1 1 
       16 33210 1 1 33 ASP CG   C  -7.156   5.875 -13.100 1.00 . A A . 191 ASP CG   1 1 
       16 33211 1 1 33 ASP H    H  -6.092   5.012 -10.631 1.00 . A A . 191 ASP H    1 1 
       16 33212 1 1 33 ASP HA   H  -6.884   2.594 -12.058 1.00 . A A . 191 ASP HA   1 1 
       16 33213 1 1 33 ASP HB2  H  -8.083   4.021 -13.556 1.00 . A A . 191 ASP HB2  1 1 
       16 33214 1 1 33 ASP HB3  H  -8.396   4.612 -11.929 1.00 . A A . 191 ASP HB3  1 1 
       16 33215 1 1 33 ASP N    N  -6.089   4.052 -10.835 1.00 . A A . 191 ASP N    1 1 
       16 33216 1 1 33 ASP O    O  -5.475   3.228 -14.286 1.00 . A A . 191 ASP O    1 1 
       16 33217 1 1 33 ASP OD1  O  -6.887   6.703 -12.208 1.00 . A A . 191 ASP OD1  1 1 
       16 33218 1 1 33 ASP OD2  O  -7.048   6.140 -14.316 1.00 . A A . 191 ASP OD2  1 1 
       16 33219 1 1 34 SER C    C  -2.045   2.958 -13.108 1.00 . A A . 192 SER C    1 1 
       16 33220 1 1 34 SER CA   C  -2.987   4.104 -13.447 1.00 . A A . 192 SER CA   1 1 
       16 33221 1 1 34 SER CB   C  -2.274   5.444 -13.242 1.00 . A A . 192 SER CB   1 1 
       16 33222 1 1 34 SER H    H  -4.136   4.302 -11.686 1.00 . A A . 192 SER H    1 1 
       16 33223 1 1 34 SER HA   H  -3.282   4.018 -14.483 1.00 . A A . 192 SER HA   1 1 
       16 33224 1 1 34 SER HB2  H  -2.893   6.241 -13.626 1.00 . A A . 192 SER HB2  1 1 
       16 33225 1 1 34 SER HB3  H  -2.102   5.598 -12.187 1.00 . A A . 192 SER HB3  1 1 
       16 33226 1 1 34 SER HG   H  -0.740   6.385 -14.025 1.00 . A A . 192 SER HG   1 1 
       16 33227 1 1 34 SER N    N  -4.187   4.040 -12.632 1.00 . A A . 192 SER N    1 1 
       16 33228 1 1 34 SER O    O  -1.989   2.500 -11.965 1.00 . A A . 192 SER O    1 1 
       16 33229 1 1 34 SER OG   O  -1.025   5.470 -13.918 1.00 . A A . 192 SER OG   1 1 
       16 33230 1 1 35 GLN C    C   1.059   1.919 -14.182 1.00 . A A . 193 GLN C    1 1 
       16 33231 1 1 35 GLN CA   C  -0.360   1.416 -13.946 1.00 . A A . 193 GLN CA   1 1 
       16 33232 1 1 35 GLN CB   C  -0.694   0.279 -14.912 1.00 . A A . 193 GLN CB   1 1 
       16 33233 1 1 35 GLN CD   C  -1.745  -1.389 -13.333 1.00 . A A . 193 GLN CD   1 1 
       16 33234 1 1 35 GLN CG   C  -1.955  -0.477 -14.527 1.00 . A A . 193 GLN CG   1 1 
       16 33235 1 1 35 GLN H    H  -1.404   2.925 -14.992 1.00 . A A . 193 GLN H    1 1 
       16 33236 1 1 35 GLN HA   H  -0.439   1.054 -12.932 1.00 . A A . 193 GLN HA   1 1 
       16 33237 1 1 35 GLN HB2  H  -0.832   0.691 -15.902 1.00 . A A . 193 GLN HB2  1 1 
       16 33238 1 1 35 GLN HB3  H   0.129  -0.419 -14.932 1.00 . A A . 193 GLN HB3  1 1 
       16 33239 1 1 35 GLN HE21 H  -3.576  -1.007 -12.674 1.00 . A A . 193 GLN HE21 1 1 
       16 33240 1 1 35 GLN HE22 H  -2.641  -2.099 -11.709 1.00 . A A . 193 GLN HE22 1 1 
       16 33241 1 1 35 GLN HG2  H  -2.728   0.237 -14.285 1.00 . A A . 193 GLN HG2  1 1 
       16 33242 1 1 35 GLN HG3  H  -2.271  -1.077 -15.368 1.00 . A A . 193 GLN HG3  1 1 
       16 33243 1 1 35 GLN N    N  -1.310   2.504 -14.110 1.00 . A A . 193 GLN N    1 1 
       16 33244 1 1 35 GLN NE2  N  -2.756  -1.509 -12.489 1.00 . A A . 193 GLN NE2  1 1 
       16 33245 1 1 35 GLN O    O   1.995   1.136 -14.365 1.00 . A A . 193 GLN O    1 1 
       16 33246 1 1 35 GLN OE1  O  -0.677  -1.975 -13.166 1.00 . A A . 193 GLN OE1  1 1 
       16 33247 1 1 36 SER C    C   2.804   4.818 -13.230 1.00 . A A . 194 SER C    1 1 
       16 33248 1 1 36 SER CA   C   2.499   3.867 -14.382 1.00 . A A . 194 SER CA   1 1 
       16 33249 1 1 36 SER CB   C   2.510   4.620 -15.714 1.00 . A A . 194 SER CB   1 1 
       16 33250 1 1 36 SER H    H   0.421   3.803 -14.019 1.00 . A A . 194 SER H    1 1 
       16 33251 1 1 36 SER HA   H   3.250   3.090 -14.407 1.00 . A A . 194 SER HA   1 1 
       16 33252 1 1 36 SER HB2  H   1.854   5.474 -15.649 1.00 . A A . 194 SER HB2  1 1 
       16 33253 1 1 36 SER HB3  H   3.514   4.951 -15.930 1.00 . A A . 194 SER HB3  1 1 
       16 33254 1 1 36 SER HG   H   1.157   3.516 -16.603 1.00 . A A . 194 SER HG   1 1 
       16 33255 1 1 36 SER N    N   1.207   3.235 -14.177 1.00 . A A . 194 SER N    1 1 
       16 33256 1 1 36 SER O    O   1.919   5.543 -12.770 1.00 . A A . 194 SER O    1 1 
       16 33257 1 1 36 SER OG   O   2.069   3.783 -16.771 1.00 . A A . 194 SER OG   1 1 
       16 33258 1 1 37 PRO C    C   5.184   2.615 -12.656 1.00 . A A . 195 PRO C    1 1 
       16 33259 1 1 37 PRO CA   C   5.139   4.013 -13.272 1.00 . A A . 195 PRO CA   1 1 
       16 33260 1 1 37 PRO CB   C   6.405   4.800 -12.891 1.00 . A A . 195 PRO CB   1 1 
       16 33261 1 1 37 PRO CD   C   4.529   5.695 -11.659 1.00 . A A . 195 PRO CD   1 1 
       16 33262 1 1 37 PRO CG   C   5.961   5.951 -12.040 1.00 . A A . 195 PRO CG   1 1 
       16 33263 1 1 37 PRO HA   H   5.084   3.926 -14.347 1.00 . A A . 195 PRO HA   1 1 
       16 33264 1 1 37 PRO HB2  H   7.082   4.157 -12.342 1.00 . A A . 195 PRO HB2  1 1 
       16 33265 1 1 37 PRO HB3  H   6.889   5.169 -13.780 1.00 . A A . 195 PRO HB3  1 1 
       16 33266 1 1 37 PRO HD2  H   4.473   5.179 -10.712 1.00 . A A . 195 PRO HD2  1 1 
       16 33267 1 1 37 PRO HD3  H   3.972   6.620 -11.625 1.00 . A A . 195 PRO HD3  1 1 
       16 33268 1 1 37 PRO HG2  H   6.580   6.009 -11.155 1.00 . A A . 195 PRO HG2  1 1 
       16 33269 1 1 37 PRO HG3  H   6.030   6.869 -12.604 1.00 . A A . 195 PRO HG3  1 1 
       16 33270 1 1 37 PRO N    N   4.056   4.841 -12.749 1.00 . A A . 195 PRO N    1 1 
       16 33271 1 1 37 PRO O    O   5.921   1.747 -13.126 1.00 . A A . 195 PRO O    1 1 
       16 33272 1 1 38 HIS C    C   3.119   0.310 -11.289 1.00 . A A . 196 HIS C    1 1 
       16 33273 1 1 38 HIS CA   C   4.378   1.094 -10.946 1.00 . A A . 196 HIS CA   1 1 
       16 33274 1 1 38 HIS CB   C   4.484   1.262  -9.427 1.00 . A A . 196 HIS CB   1 1 
       16 33275 1 1 38 HIS CD2  C   6.042   3.046  -8.407 1.00 . A A . 196 HIS CD2  1 1 
       16 33276 1 1 38 HIS CE1  C   7.904   1.927  -8.578 1.00 . A A . 196 HIS CE1  1 1 
       16 33277 1 1 38 HIS CG   C   5.789   1.840  -8.969 1.00 . A A . 196 HIS CG   1 1 
       16 33278 1 1 38 HIS H    H   3.802   3.104 -11.287 1.00 . A A . 196 HIS H    1 1 
       16 33279 1 1 38 HIS HA   H   5.233   0.536 -11.293 1.00 . A A . 196 HIS HA   1 1 
       16 33280 1 1 38 HIS HB2  H   3.698   1.917  -9.090 1.00 . A A . 196 HIS HB2  1 1 
       16 33281 1 1 38 HIS HB3  H   4.367   0.297  -8.958 1.00 . A A . 196 HIS HB3  1 1 
       16 33282 1 1 38 HIS HD2  H   5.325   3.824  -8.194 1.00 . A A . 196 HIS HD2  1 1 
       16 33283 1 1 38 HIS HE1  H   8.951   1.668  -8.516 1.00 . A A . 196 HIS HE1  1 1 
       16 33284 1 1 38 HIS HE2  H   7.877   3.835  -7.739 1.00 . A A . 196 HIS HE2  1 1 
       16 33285 1 1 38 HIS N    N   4.392   2.388 -11.612 1.00 . A A . 196 HIS N    1 1 
       16 33286 1 1 38 HIS ND1  N   6.968   1.137  -9.074 1.00 . A A . 196 HIS ND1  1 1 
       16 33287 1 1 38 HIS NE2  N   7.388   3.090  -8.161 1.00 . A A . 196 HIS NE2  1 1 
       16 33288 1 1 38 HIS O    O   2.007   0.841 -11.233 1.00 . A A . 196 HIS O    1 1 
       16 33289 1 1 39 ALA C    C   1.679  -2.522 -10.724 1.00 . A A . 197 ALA C    1 1 
       16 33290 1 1 39 ALA CA   C   2.188  -1.826 -11.980 1.00 . A A . 197 ALA CA   1 1 
       16 33291 1 1 39 ALA CB   C   2.603  -2.844 -13.029 1.00 . A A . 197 ALA CB   1 1 
       16 33292 1 1 39 ALA H    H   4.214  -1.316 -11.677 1.00 . A A . 197 ALA H    1 1 
       16 33293 1 1 39 ALA HA   H   1.396  -1.214 -12.390 1.00 . A A . 197 ALA HA   1 1 
       16 33294 1 1 39 ALA HB1  H   3.363  -3.494 -12.621 1.00 . A A . 197 ALA HB1  1 1 
       16 33295 1 1 39 ALA HB2  H   2.996  -2.331 -13.894 1.00 . A A . 197 ALA HB2  1 1 
       16 33296 1 1 39 ALA HB3  H   1.744  -3.432 -13.319 1.00 . A A . 197 ALA HB3  1 1 
       16 33297 1 1 39 ALA N    N   3.303  -0.955 -11.643 1.00 . A A . 197 ALA N    1 1 
       16 33298 1 1 39 ALA O    O   2.430  -3.226 -10.045 1.00 . A A . 197 ALA O    1 1 
       16 33299 1 1 40 HIS C    C  -1.489  -3.636  -9.574 1.00 . A A . 198 HIS C    1 1 
       16 33300 1 1 40 HIS CA   C  -0.193  -2.909  -9.231 1.00 . A A . 198 HIS CA   1 1 
       16 33301 1 1 40 HIS CB   C  -0.458  -1.830  -8.175 1.00 . A A . 198 HIS CB   1 1 
       16 33302 1 1 40 HIS CD2  C  -1.144   0.384  -9.319 1.00 . A A . 198 HIS CD2  1 1 
       16 33303 1 1 40 HIS CE1  C  -3.276   0.274  -8.879 1.00 . A A . 198 HIS CE1  1 1 
       16 33304 1 1 40 HIS CG   C  -1.399  -0.751  -8.624 1.00 . A A . 198 HIS CG   1 1 
       16 33305 1 1 40 HIS H    H  -0.145  -1.764 -11.011 1.00 . A A . 198 HIS H    1 1 
       16 33306 1 1 40 HIS HA   H   0.510  -3.624  -8.830 1.00 . A A . 198 HIS HA   1 1 
       16 33307 1 1 40 HIS HB2  H  -0.884  -2.294  -7.300 1.00 . A A . 198 HIS HB2  1 1 
       16 33308 1 1 40 HIS HB3  H   0.480  -1.362  -7.907 1.00 . A A . 198 HIS HB3  1 1 
       16 33309 1 1 40 HIS HD2  H  -0.184   0.720  -9.683 1.00 . A A . 198 HIS HD2  1 1 
       16 33310 1 1 40 HIS HE1  H  -4.327   0.525  -8.834 1.00 . A A . 198 HIS HE1  1 1 
       16 33311 1 1 40 HIS HE2  H  -2.492   1.874  -9.950 1.00 . A A . 198 HIS HE2  1 1 
       16 33312 1 1 40 HIS N    N   0.409  -2.318 -10.417 1.00 . A A . 198 HIS N    1 1 
       16 33313 1 1 40 HIS ND1  N  -2.744  -0.815  -8.348 1.00 . A A . 198 HIS ND1  1 1 
       16 33314 1 1 40 HIS NE2  N  -2.344   1.026  -9.477 1.00 . A A . 198 HIS NE2  1 1 
       16 33315 1 1 40 HIS O    O  -1.985  -3.546 -10.699 1.00 . A A . 198 HIS O    1 1 
       16 33316 1 1 41 GLY C    C  -4.438  -4.499  -8.051 1.00 . A A . 199 GLY C    1 1 
       16 33317 1 1 41 GLY CA   C  -3.267  -5.083  -8.816 1.00 . A A . 199 GLY CA   1 1 
       16 33318 1 1 41 GLY H    H  -1.603  -4.376  -7.718 1.00 . A A . 199 GLY H    1 1 
       16 33319 1 1 41 GLY HA2  H  -3.495  -5.068  -9.871 1.00 . A A . 199 GLY HA2  1 1 
       16 33320 1 1 41 GLY HA3  H  -3.123  -6.108  -8.506 1.00 . A A . 199 GLY HA3  1 1 
       16 33321 1 1 41 GLY N    N  -2.037  -4.348  -8.596 1.00 . A A . 199 GLY N    1 1 
       16 33322 1 1 41 GLY O    O  -5.487  -5.133  -7.933 1.00 . A A . 199 GLY O    1 1 
       16 33323 1 1 42 TYR C    C  -6.220  -1.831  -7.727 1.00 . A A . 200 TYR C    1 1 
       16 33324 1 1 42 TYR CA   C  -5.327  -2.625  -6.783 1.00 . A A . 200 TYR CA   1 1 
       16 33325 1 1 42 TYR CB   C  -4.731  -1.708  -5.713 1.00 . A A . 200 TYR CB   1 1 
       16 33326 1 1 42 TYR CD1  C  -4.762  -2.947  -3.510 1.00 . A A . 200 TYR CD1  1 1 
       16 33327 1 1 42 TYR CD2  C  -2.662  -2.641  -4.595 1.00 . A A . 200 TYR CD2  1 1 
       16 33328 1 1 42 TYR CE1  C  -4.134  -3.616  -2.474 1.00 . A A . 200 TYR CE1  1 1 
       16 33329 1 1 42 TYR CE2  C  -2.027  -3.311  -3.565 1.00 . A A . 200 TYR CE2  1 1 
       16 33330 1 1 42 TYR CG   C  -4.038  -2.447  -4.585 1.00 . A A . 200 TYR CG   1 1 
       16 33331 1 1 42 TYR CZ   C  -2.768  -3.795  -2.508 1.00 . A A . 200 TYR CZ   1 1 
       16 33332 1 1 42 TYR H    H  -3.425  -2.811  -7.694 1.00 . A A . 200 TYR H    1 1 
       16 33333 1 1 42 TYR HA   H  -5.920  -3.389  -6.302 1.00 . A A . 200 TYR HA   1 1 
       16 33334 1 1 42 TYR HB2  H  -4.006  -1.055  -6.177 1.00 . A A . 200 TYR HB2  1 1 
       16 33335 1 1 42 TYR HB3  H  -5.521  -1.111  -5.283 1.00 . A A . 200 TYR HB3  1 1 
       16 33336 1 1 42 TYR HD1  H  -5.834  -2.805  -3.487 1.00 . A A . 200 TYR HD1  1 1 
       16 33337 1 1 42 TYR HD2  H  -2.084  -2.260  -5.424 1.00 . A A . 200 TYR HD2  1 1 
       16 33338 1 1 42 TYR HE1  H  -4.712  -3.999  -1.647 1.00 . A A . 200 TYR HE1  1 1 
       16 33339 1 1 42 TYR HE2  H  -0.956  -3.452  -3.592 1.00 . A A . 200 TYR HE2  1 1 
       16 33340 1 1 42 TYR HH   H  -1.504  -3.866  -1.057 1.00 . A A . 200 TYR HH   1 1 
       16 33341 1 1 42 TYR N    N  -4.269  -3.287  -7.538 1.00 . A A . 200 TYR N    1 1 
       16 33342 1 1 42 TYR O    O  -6.317  -0.608  -7.639 1.00 . A A . 200 TYR O    1 1 
       16 33343 1 1 42 TYR OH   O  -2.138  -4.458  -1.476 1.00 . A A . 200 TYR OH   1 1 
       16 33344 1 1 43 ILE C    C  -9.049  -1.492  -8.968 1.00 . A A . 201 ILE C    1 1 
       16 33345 1 1 43 ILE CA   C  -7.741  -1.937  -9.621 1.00 . A A . 201 ILE CA   1 1 
       16 33346 1 1 43 ILE CB   C  -8.056  -2.916 -10.781 1.00 . A A . 201 ILE CB   1 1 
       16 33347 1 1 43 ILE CD1  C  -5.649  -2.948 -11.655 1.00 . A A . 201 ILE CD1  1 1 
       16 33348 1 1 43 ILE CG1  C  -6.822  -3.758 -11.138 1.00 . A A . 201 ILE CG1  1 1 
       16 33349 1 1 43 ILE CG2  C  -8.546  -2.153 -12.007 1.00 . A A . 201 ILE CG2  1 1 
       16 33350 1 1 43 ILE H    H  -6.744  -3.520  -8.638 1.00 . A A . 201 ILE H    1 1 
       16 33351 1 1 43 ILE HA   H  -7.238  -1.074 -10.029 1.00 . A A . 201 ILE HA   1 1 
       16 33352 1 1 43 ILE HB   H  -8.850  -3.575 -10.460 1.00 . A A . 201 ILE HB   1 1 
       16 33353 1 1 43 ILE HD11 H  -5.931  -2.449 -12.570 1.00 . A A . 201 ILE HD11 1 1 
       16 33354 1 1 43 ILE HD12 H  -4.812  -3.605 -11.849 1.00 . A A . 201 ILE HD12 1 1 
       16 33355 1 1 43 ILE HD13 H  -5.364  -2.213 -10.917 1.00 . A A . 201 ILE HD13 1 1 
       16 33356 1 1 43 ILE HG12 H  -6.489  -4.287 -10.258 1.00 . A A . 201 ILE HG12 1 1 
       16 33357 1 1 43 ILE HG13 H  -7.092  -4.475 -11.900 1.00 . A A . 201 ILE HG13 1 1 
       16 33358 1 1 43 ILE HG21 H  -8.670  -2.838 -12.834 1.00 . A A . 201 ILE HG21 1 1 
       16 33359 1 1 43 ILE HG22 H  -7.823  -1.396 -12.274 1.00 . A A . 201 ILE HG22 1 1 
       16 33360 1 1 43 ILE HG23 H  -9.492  -1.685 -11.784 1.00 . A A . 201 ILE HG23 1 1 
       16 33361 1 1 43 ILE N    N  -6.862  -2.547  -8.637 1.00 . A A . 201 ILE N    1 1 
       16 33362 1 1 43 ILE O    O  -9.686  -2.272  -8.258 1.00 . A A . 201 ILE O    1 1 
       16 33363 1 1 44 PRO C    C -11.937  -0.530  -8.951 1.00 . A A . 202 PRO C    1 1 
       16 33364 1 1 44 PRO CA   C -10.706   0.317  -8.627 1.00 . A A . 202 PRO CA   1 1 
       16 33365 1 1 44 PRO CB   C -10.825   1.691  -9.289 1.00 . A A . 202 PRO CB   1 1 
       16 33366 1 1 44 PRO CD   C  -8.738   0.773  -9.999 1.00 . A A . 202 PRO CD   1 1 
       16 33367 1 1 44 PRO CG   C  -9.438   2.061  -9.673 1.00 . A A . 202 PRO CG   1 1 
       16 33368 1 1 44 PRO HA   H -10.629   0.438  -7.557 1.00 . A A . 202 PRO HA   1 1 
       16 33369 1 1 44 PRO HB2  H -11.463   1.626 -10.162 1.00 . A A . 202 PRO HB2  1 1 
       16 33370 1 1 44 PRO HB3  H -11.220   2.408  -8.588 1.00 . A A . 202 PRO HB3  1 1 
       16 33371 1 1 44 PRO HD2  H  -8.823   0.554 -11.053 1.00 . A A . 202 PRO HD2  1 1 
       16 33372 1 1 44 PRO HD3  H  -7.700   0.824  -9.705 1.00 . A A . 202 PRO HD3  1 1 
       16 33373 1 1 44 PRO HG2  H  -9.460   2.711 -10.539 1.00 . A A . 202 PRO HG2  1 1 
       16 33374 1 1 44 PRO HG3  H  -8.945   2.549  -8.849 1.00 . A A . 202 PRO HG3  1 1 
       16 33375 1 1 44 PRO N    N  -9.465  -0.231  -9.194 1.00 . A A . 202 PRO N    1 1 
       16 33376 1 1 44 PRO O    O -12.880  -0.584  -8.167 1.00 . A A . 202 PRO O    1 1 
       16 33377 1 1 45 SER C    C -13.023  -3.371  -9.780 1.00 . A A . 203 SER C    1 1 
       16 33378 1 1 45 SER CA   C -13.051  -2.028 -10.507 1.00 . A A . 203 SER CA   1 1 
       16 33379 1 1 45 SER CB   C -13.016  -2.238 -12.019 1.00 . A A . 203 SER CB   1 1 
       16 33380 1 1 45 SER H    H -11.154  -1.120 -10.699 1.00 . A A . 203 SER H    1 1 
       16 33381 1 1 45 SER HA   H -13.961  -1.509 -10.244 1.00 . A A . 203 SER HA   1 1 
       16 33382 1 1 45 SER HB2  H -13.335  -3.245 -12.247 1.00 . A A . 203 SER HB2  1 1 
       16 33383 1 1 45 SER HB3  H -13.678  -1.532 -12.497 1.00 . A A . 203 SER HB3  1 1 
       16 33384 1 1 45 SER HG   H -11.305  -2.912 -12.702 1.00 . A A . 203 SER HG   1 1 
       16 33385 1 1 45 SER N    N -11.927  -1.192 -10.102 1.00 . A A . 203 SER N    1 1 
       16 33386 1 1 45 SER O    O -14.047  -4.049  -9.660 1.00 . A A . 203 SER O    1 1 
       16 33387 1 1 45 SER OG   O -11.702  -2.049 -12.523 1.00 . A A . 203 SER OG   1 1 
       16 33388 1 1 46 LYS C    C -12.114  -4.823  -7.124 1.00 . A A . 204 LYS C    1 1 
       16 33389 1 1 46 LYS CA   C -11.675  -5.001  -8.573 1.00 . A A . 204 LYS CA   1 1 
       16 33390 1 1 46 LYS CB   C -10.212  -5.456  -8.641 1.00 . A A . 204 LYS CB   1 1 
       16 33391 1 1 46 LYS CD   C  -8.547  -7.309  -8.343 1.00 . A A . 204 LYS CD   1 1 
       16 33392 1 1 46 LYS CE   C  -8.289  -8.685  -7.753 1.00 . A A . 204 LYS CE   1 1 
       16 33393 1 1 46 LYS CG   C  -9.968  -6.843  -8.070 1.00 . A A . 204 LYS CG   1 1 
       16 33394 1 1 46 LYS H    H -11.072  -3.155  -9.411 1.00 . A A . 204 LYS H    1 1 
       16 33395 1 1 46 LYS HA   H -12.302  -5.743  -9.042 1.00 . A A . 204 LYS HA   1 1 
       16 33396 1 1 46 LYS HB2  H  -9.896  -5.458  -9.674 1.00 . A A . 204 LYS HB2  1 1 
       16 33397 1 1 46 LYS HB3  H  -9.604  -4.753  -8.091 1.00 . A A . 204 LYS HB3  1 1 
       16 33398 1 1 46 LYS HD2  H  -8.391  -7.350  -9.411 1.00 . A A . 204 LYS HD2  1 1 
       16 33399 1 1 46 LYS HD3  H  -7.858  -6.600  -7.903 1.00 . A A . 204 LYS HD3  1 1 
       16 33400 1 1 46 LYS HE2  H  -8.193  -8.590  -6.682 1.00 . A A . 204 LYS HE2  1 1 
       16 33401 1 1 46 LYS HE3  H  -9.130  -9.325  -7.984 1.00 . A A . 204 LYS HE3  1 1 
       16 33402 1 1 46 LYS HG2  H -10.130  -6.818  -7.000 1.00 . A A . 204 LYS HG2  1 1 
       16 33403 1 1 46 LYS HG3  H -10.661  -7.538  -8.523 1.00 . A A . 204 LYS HG3  1 1 
       16 33404 1 1 46 LYS HZ1  H  -6.232  -8.677  -8.131 1.00 . A A . 204 LYS HZ1  1 1 
       16 33405 1 1 46 LYS HZ2  H  -7.145  -9.464  -9.317 1.00 . A A . 204 LYS HZ2  1 1 
       16 33406 1 1 46 LYS HZ3  H  -6.870 -10.213  -7.827 1.00 . A A . 204 LYS HZ3  1 1 
       16 33407 1 1 46 LYS N    N -11.845  -3.747  -9.293 1.00 . A A . 204 LYS N    1 1 
       16 33408 1 1 46 LYS NZ   N  -7.048  -9.302  -8.294 1.00 . A A . 204 LYS NZ   1 1 
       16 33409 1 1 46 LYS O    O -12.705  -5.722  -6.518 1.00 . A A . 204 LYS O    1 1 
       16 33410 1 1 47 PHE C    C -13.012  -2.017  -5.186 1.00 . A A . 205 PHE C    1 1 
       16 33411 1 1 47 PHE CA   C -12.200  -3.314  -5.211 1.00 . A A . 205 PHE CA   1 1 
       16 33412 1 1 47 PHE CB   C -10.955  -3.152  -4.329 1.00 . A A . 205 PHE CB   1 1 
       16 33413 1 1 47 PHE CD1  C  -8.862  -4.358  -5.013 1.00 . A A . 205 PHE CD1  1 1 
       16 33414 1 1 47 PHE CD2  C -10.380  -5.470  -3.548 1.00 . A A . 205 PHE CD2  1 1 
       16 33415 1 1 47 PHE CE1  C  -8.021  -5.454  -4.981 1.00 . A A . 205 PHE CE1  1 1 
       16 33416 1 1 47 PHE CE2  C  -9.545  -6.571  -3.513 1.00 . A A . 205 PHE CE2  1 1 
       16 33417 1 1 47 PHE CG   C -10.050  -4.353  -4.299 1.00 . A A . 205 PHE CG   1 1 
       16 33418 1 1 47 PHE CZ   C  -8.363  -6.562  -4.231 1.00 . A A . 205 PHE CZ   1 1 
       16 33419 1 1 47 PHE H    H -11.350  -2.977  -7.118 1.00 . A A . 205 PHE H    1 1 
       16 33420 1 1 47 PHE HA   H -12.809  -4.117  -4.823 1.00 . A A . 205 PHE HA   1 1 
       16 33421 1 1 47 PHE HB2  H -10.377  -2.315  -4.690 1.00 . A A . 205 PHE HB2  1 1 
       16 33422 1 1 47 PHE HB3  H -11.270  -2.950  -3.316 1.00 . A A . 205 PHE HB3  1 1 
       16 33423 1 1 47 PHE HD1  H  -8.594  -3.492  -5.600 1.00 . A A . 205 PHE HD1  1 1 
       16 33424 1 1 47 PHE HD2  H -11.302  -5.478  -2.988 1.00 . A A . 205 PHE HD2  1 1 
       16 33425 1 1 47 PHE HE1  H  -7.099  -5.445  -5.543 1.00 . A A . 205 PHE HE1  1 1 
       16 33426 1 1 47 PHE HE2  H  -9.814  -7.434  -2.926 1.00 . A A . 205 PHE HE2  1 1 
       16 33427 1 1 47 PHE HZ   H  -7.707  -7.421  -4.204 1.00 . A A . 205 PHE HZ   1 1 
       16 33428 1 1 47 PHE N    N -11.828  -3.646  -6.581 1.00 . A A . 205 PHE N    1 1 
       16 33429 1 1 47 PHE O    O -12.530  -0.989  -4.713 1.00 . A A . 205 PHE O    1 1 
       16 33430 1 1 48 PRO C    C -15.683  -0.487  -4.359 1.00 . A A . 206 PRO C    1 1 
       16 33431 1 1 48 PRO CA   C -15.119  -0.852  -5.729 1.00 . A A . 206 PRO CA   1 1 
       16 33432 1 1 48 PRO CB   C -16.244  -1.265  -6.678 1.00 . A A . 206 PRO CB   1 1 
       16 33433 1 1 48 PRO CD   C -14.948  -3.235  -6.239 1.00 . A A . 206 PRO CD   1 1 
       16 33434 1 1 48 PRO CG   C -16.340  -2.744  -6.543 1.00 . A A . 206 PRO CG   1 1 
       16 33435 1 1 48 PRO HA   H -14.592  -0.002  -6.138 1.00 . A A . 206 PRO HA   1 1 
       16 33436 1 1 48 PRO HB2  H -17.168  -0.787  -6.382 1.00 . A A . 206 PRO HB2  1 1 
       16 33437 1 1 48 PRO HB3  H -15.991  -1.002  -7.691 1.00 . A A . 206 PRO HB3  1 1 
       16 33438 1 1 48 PRO HD2  H -14.982  -4.031  -5.509 1.00 . A A . 206 PRO HD2  1 1 
       16 33439 1 1 48 PRO HD3  H -14.462  -3.573  -7.142 1.00 . A A . 206 PRO HD3  1 1 
       16 33440 1 1 48 PRO HG2  H -17.012  -2.992  -5.732 1.00 . A A . 206 PRO HG2  1 1 
       16 33441 1 1 48 PRO HG3  H -16.688  -3.177  -7.467 1.00 . A A . 206 PRO HG3  1 1 
       16 33442 1 1 48 PRO N    N -14.265  -2.046  -5.685 1.00 . A A . 206 PRO N    1 1 
       16 33443 1 1 48 PRO O    O -16.288   0.569  -4.180 1.00 . A A . 206 PRO O    1 1 
       16 33444 1 1 49 ASN C    C -14.824  -0.773  -1.104 1.00 . A A . 207 ASN C    1 1 
       16 33445 1 1 49 ASN CA   C -15.965  -1.142  -2.042 1.00 . A A . 207 ASN CA   1 1 
       16 33446 1 1 49 ASN CB   C -16.701  -2.384  -1.524 1.00 . A A . 207 ASN CB   1 1 
       16 33447 1 1 49 ASN CG   C -18.124  -2.480  -2.047 1.00 . A A . 207 ASN CG   1 1 
       16 33448 1 1 49 ASN H    H -14.976  -2.186  -3.596 1.00 . A A . 207 ASN H    1 1 
       16 33449 1 1 49 ASN HA   H -16.659  -0.317  -2.078 1.00 . A A . 207 ASN HA   1 1 
       16 33450 1 1 49 ASN HB2  H -16.165  -3.267  -1.836 1.00 . A A . 207 ASN HB2  1 1 
       16 33451 1 1 49 ASN HB3  H -16.735  -2.349  -0.445 1.00 . A A . 207 ASN HB3  1 1 
       16 33452 1 1 49 ASN HD21 H -17.560  -3.766  -3.454 1.00 . A A . 207 ASN HD21 1 1 
       16 33453 1 1 49 ASN HD22 H -19.236  -3.348  -3.447 1.00 . A A . 207 ASN HD22 1 1 
       16 33454 1 1 49 ASN N    N -15.474  -1.366  -3.396 1.00 . A A . 207 ASN N    1 1 
       16 33455 1 1 49 ASN ND2  N -18.328  -3.281  -3.085 1.00 . A A . 207 ASN ND2  1 1 
       16 33456 1 1 49 ASN O    O -14.935  -0.921   0.112 1.00 . A A . 207 ASN O    1 1 
       16 33457 1 1 49 ASN OD1  O -19.039  -1.847  -1.513 1.00 . A A . 207 ASN OD1  1 1 
       16 33458 1 1 50 LYS C    C -12.267   1.587  -1.028 1.00 . A A . 208 LYS C    1 1 
       16 33459 1 1 50 LYS CA   C -12.565   0.100  -0.868 1.00 . A A . 208 LYS CA   1 1 
       16 33460 1 1 50 LYS CB   C -11.335  -0.733  -1.230 1.00 . A A . 208 LYS CB   1 1 
       16 33461 1 1 50 LYS CD   C -11.016  -1.741   1.065 1.00 . A A . 208 LYS CD   1 1 
       16 33462 1 1 50 LYS CE   C -10.566  -2.987   1.813 1.00 . A A . 208 LYS CE   1 1 
       16 33463 1 1 50 LYS CG   C -11.205  -2.020  -0.423 1.00 . A A . 208 LYS CG   1 1 
       16 33464 1 1 50 LYS H    H -13.678  -0.211  -2.649 1.00 . A A . 208 LYS H    1 1 
       16 33465 1 1 50 LYS HA   H -12.816  -0.086   0.166 1.00 . A A . 208 LYS HA   1 1 
       16 33466 1 1 50 LYS HB2  H -11.389  -0.995  -2.278 1.00 . A A . 208 LYS HB2  1 1 
       16 33467 1 1 50 LYS HB3  H -10.451  -0.138  -1.063 1.00 . A A . 208 LYS HB3  1 1 
       16 33468 1 1 50 LYS HD2  H -10.271  -0.970   1.185 1.00 . A A . 208 LYS HD2  1 1 
       16 33469 1 1 50 LYS HD3  H -11.955  -1.403   1.480 1.00 . A A . 208 LYS HD3  1 1 
       16 33470 1 1 50 LYS HE2  H -11.404  -3.661   1.898 1.00 . A A . 208 LYS HE2  1 1 
       16 33471 1 1 50 LYS HE3  H  -9.779  -3.465   1.247 1.00 . A A . 208 LYS HE3  1 1 
       16 33472 1 1 50 LYS HG2  H -12.102  -2.608  -0.556 1.00 . A A . 208 LYS HG2  1 1 
       16 33473 1 1 50 LYS HG3  H -10.353  -2.576  -0.786 1.00 . A A . 208 LYS HG3  1 1 
       16 33474 1 1 50 LYS HZ1  H  -9.486  -3.478   3.537 1.00 . A A . 208 LYS HZ1  1 1 
       16 33475 1 1 50 LYS HZ2  H -10.853  -2.517   3.837 1.00 . A A . 208 LYS HZ2  1 1 
       16 33476 1 1 50 LYS HZ3  H  -9.465  -1.823   3.159 1.00 . A A . 208 LYS HZ3  1 1 
       16 33477 1 1 50 LYS N    N -13.719  -0.295  -1.672 1.00 . A A . 208 LYS N    1 1 
       16 33478 1 1 50 LYS NZ   N -10.058  -2.675   3.178 1.00 . A A . 208 LYS NZ   1 1 
       16 33479 1 1 50 LYS O    O -11.258   2.083  -0.527 1.00 . A A . 208 LYS O    1 1 
       16 33480 1 1 51 ASN C    C -11.764   4.106  -2.722 1.00 . A A . 209 ASN C    1 1 
       16 33481 1 1 51 ASN CA   C -13.042   3.724  -1.975 1.00 . A A . 209 ASN CA   1 1 
       16 33482 1 1 51 ASN CB   C -13.123   4.493  -0.650 1.00 . A A . 209 ASN CB   1 1 
       16 33483 1 1 51 ASN CG   C -14.521   4.496  -0.060 1.00 . A A . 209 ASN CG   1 1 
       16 33484 1 1 51 ASN H    H -13.909   1.802  -2.141 1.00 . A A . 209 ASN H    1 1 
       16 33485 1 1 51 ASN HA   H -13.885   4.013  -2.583 1.00 . A A . 209 ASN HA   1 1 
       16 33486 1 1 51 ASN HB2  H -12.455   4.037   0.064 1.00 . A A . 209 ASN HB2  1 1 
       16 33487 1 1 51 ASN HB3  H -12.818   5.516  -0.817 1.00 . A A . 209 ASN HB3  1 1 
       16 33488 1 1 51 ASN HD21 H -13.792   4.941   1.732 1.00 . A A . 209 ASN HD21 1 1 
       16 33489 1 1 51 ASN HD22 H -15.510   4.781   1.639 1.00 . A A . 209 ASN HD22 1 1 
       16 33490 1 1 51 ASN N    N -13.152   2.279  -1.745 1.00 . A A . 209 ASN N    1 1 
       16 33491 1 1 51 ASN ND2  N -14.617   4.764   1.234 1.00 . A A . 209 ASN ND2  1 1 
       16 33492 1 1 51 ASN O    O -11.140   5.124  -2.417 1.00 . A A . 209 ASN O    1 1 
       16 33493 1 1 51 ASN OD1  O -15.508   4.269  -0.762 1.00 . A A . 209 ASN OD1  1 1 
       16 33494 1 1 52 LEU C    C -10.520   4.633  -5.572 1.00 . A A . 210 LEU C    1 1 
       16 33495 1 1 52 LEU CA   C -10.195   3.589  -4.505 1.00 . A A . 210 LEU CA   1 1 
       16 33496 1 1 52 LEU CB   C  -9.666   2.306  -5.156 1.00 . A A . 210 LEU CB   1 1 
       16 33497 1 1 52 LEU CD1  C  -8.761  -0.020  -4.940 1.00 . A A . 210 LEU CD1  1 1 
       16 33498 1 1 52 LEU CD2  C  -8.079   1.736  -3.298 1.00 . A A . 210 LEU CD2  1 1 
       16 33499 1 1 52 LEU CG   C  -9.205   1.220  -4.181 1.00 . A A . 210 LEU CG   1 1 
       16 33500 1 1 52 LEU H    H -11.933   2.519  -3.926 1.00 . A A . 210 LEU H    1 1 
       16 33501 1 1 52 LEU HA   H  -9.441   3.988  -3.842 1.00 . A A . 210 LEU HA   1 1 
       16 33502 1 1 52 LEU HB2  H -10.448   1.895  -5.776 1.00 . A A . 210 LEU HB2  1 1 
       16 33503 1 1 52 LEU HB3  H  -8.829   2.567  -5.789 1.00 . A A . 210 LEU HB3  1 1 
       16 33504 1 1 52 LEU HD11 H  -7.933   0.230  -5.585 1.00 . A A . 210 LEU HD11 1 1 
       16 33505 1 1 52 LEU HD12 H  -9.583  -0.390  -5.535 1.00 . A A . 210 LEU HD12 1 1 
       16 33506 1 1 52 LEU HD13 H  -8.455  -0.781  -4.238 1.00 . A A . 210 LEU HD13 1 1 
       16 33507 1 1 52 LEU HD21 H  -7.762   0.953  -2.627 1.00 . A A . 210 LEU HD21 1 1 
       16 33508 1 1 52 LEU HD22 H  -8.429   2.582  -2.727 1.00 . A A . 210 LEU HD22 1 1 
       16 33509 1 1 52 LEU HD23 H  -7.245   2.038  -3.916 1.00 . A A . 210 LEU HD23 1 1 
       16 33510 1 1 52 LEU HG   H -10.031   0.943  -3.543 1.00 . A A . 210 LEU HG   1 1 
       16 33511 1 1 52 LEU N    N -11.388   3.309  -3.713 1.00 . A A . 210 LEU N    1 1 
       16 33512 1 1 52 LEU O    O -10.767   4.303  -6.734 1.00 . A A . 210 LEU O    1 1 
       16 33513 1 1 53 LYS C    C  -9.642   7.860  -6.357 1.00 . A A . 211 LYS C    1 1 
       16 33514 1 1 53 LYS CA   C -10.860   6.993  -6.063 1.00 . A A . 211 LYS CA   1 1 
       16 33515 1 1 53 LYS CB   C -11.968   7.853  -5.449 1.00 . A A . 211 LYS CB   1 1 
       16 33516 1 1 53 LYS CD   C -13.921   7.780  -3.873 1.00 . A A . 211 LYS CD   1 1 
       16 33517 1 1 53 LYS CE   C -15.032   6.916  -3.295 1.00 . A A . 211 LYS CE   1 1 
       16 33518 1 1 53 LYS CG   C -13.170   7.053  -4.974 1.00 . A A . 211 LYS CG   1 1 
       16 33519 1 1 53 LYS H    H -10.321   6.093  -4.226 1.00 . A A . 211 LYS H    1 1 
       16 33520 1 1 53 LYS HA   H -11.218   6.570  -6.988 1.00 . A A . 211 LYS HA   1 1 
       16 33521 1 1 53 LYS HB2  H -11.563   8.390  -4.604 1.00 . A A . 211 LYS HB2  1 1 
       16 33522 1 1 53 LYS HB3  H -12.306   8.566  -6.188 1.00 . A A . 211 LYS HB3  1 1 
       16 33523 1 1 53 LYS HD2  H -13.229   8.032  -3.082 1.00 . A A . 211 LYS HD2  1 1 
       16 33524 1 1 53 LYS HD3  H -14.353   8.682  -4.280 1.00 . A A . 211 LYS HD3  1 1 
       16 33525 1 1 53 LYS HE2  H -15.827   6.847  -4.020 1.00 . A A . 211 LYS HE2  1 1 
       16 33526 1 1 53 LYS HE3  H -14.637   5.929  -3.099 1.00 . A A . 211 LYS HE3  1 1 
       16 33527 1 1 53 LYS HG2  H -13.839   6.896  -5.807 1.00 . A A . 211 LYS HG2  1 1 
       16 33528 1 1 53 LYS HG3  H -12.827   6.099  -4.598 1.00 . A A . 211 LYS HG3  1 1 
       16 33529 1 1 53 LYS HZ1  H -14.797   7.691  -1.370 1.00 . A A . 211 LYS HZ1  1 1 
       16 33530 1 1 53 LYS HZ2  H -16.224   6.802  -1.587 1.00 . A A . 211 LYS HZ2  1 1 
       16 33531 1 1 53 LYS HZ3  H -16.095   8.359  -2.231 1.00 . A A . 211 LYS HZ3  1 1 
       16 33532 1 1 53 LYS N    N -10.535   5.895  -5.163 1.00 . A A . 211 LYS N    1 1 
       16 33533 1 1 53 LYS NZ   N -15.575   7.481  -2.035 1.00 . A A . 211 LYS NZ   1 1 
       16 33534 1 1 53 LYS O    O  -8.863   8.181  -5.455 1.00 . A A . 211 LYS O    1 1 
       16 33535 1 1 54 LYS C    C  -7.041   8.530  -7.668 1.00 . A A . 212 LYS C    1 1 
       16 33536 1 1 54 LYS CA   C  -8.404   9.085  -8.092 1.00 . A A . 212 LYS CA   1 1 
       16 33537 1 1 54 LYS CB   C  -8.578  10.521  -7.572 1.00 . A A . 212 LYS CB   1 1 
       16 33538 1 1 54 LYS CD   C  -9.867  11.449  -9.529 1.00 . A A . 212 LYS CD   1 1 
       16 33539 1 1 54 LYS CE   C -10.709  12.662  -9.898 1.00 . A A . 212 LYS CE   1 1 
       16 33540 1 1 54 LYS CG   C  -9.862  11.203  -8.028 1.00 . A A . 212 LYS CG   1 1 
       16 33541 1 1 54 LYS H    H -10.153   7.911  -8.287 1.00 . A A . 212 LYS H    1 1 
       16 33542 1 1 54 LYS HA   H  -8.443   9.103  -9.172 1.00 . A A . 212 LYS HA   1 1 
       16 33543 1 1 54 LYS HB2  H  -8.574  10.500  -6.493 1.00 . A A . 212 LYS HB2  1 1 
       16 33544 1 1 54 LYS HB3  H  -7.743  11.115  -7.913 1.00 . A A . 212 LYS HB3  1 1 
       16 33545 1 1 54 LYS HD2  H  -8.854  11.616  -9.858 1.00 . A A . 212 LYS HD2  1 1 
       16 33546 1 1 54 LYS HD3  H -10.268  10.578 -10.026 1.00 . A A . 212 LYS HD3  1 1 
       16 33547 1 1 54 LYS HE2  H -10.244  13.546  -9.487 1.00 . A A . 212 LYS HE2  1 1 
       16 33548 1 1 54 LYS HE3  H -10.746  12.744 -10.975 1.00 . A A . 212 LYS HE3  1 1 
       16 33549 1 1 54 LYS HG2  H -10.702  10.573  -7.774 1.00 . A A . 212 LYS HG2  1 1 
       16 33550 1 1 54 LYS HG3  H  -9.953  12.151  -7.516 1.00 . A A . 212 LYS HG3  1 1 
       16 33551 1 1 54 LYS HZ1  H -12.099  12.678  -8.340 1.00 . A A . 212 LYS HZ1  1 1 
       16 33552 1 1 54 LYS HZ2  H -12.503  11.635  -9.609 1.00 . A A . 212 LYS HZ2  1 1 
       16 33553 1 1 54 LYS HZ3  H -12.693  13.304  -9.793 1.00 . A A . 212 LYS HZ3  1 1 
       16 33554 1 1 54 LYS N    N  -9.500   8.233  -7.628 1.00 . A A . 212 LYS N    1 1 
       16 33555 1 1 54 LYS NZ   N -12.097  12.562  -9.374 1.00 . A A . 212 LYS NZ   1 1 
       16 33556 1 1 54 LYS O    O  -6.663   7.419  -8.047 1.00 . A A . 212 LYS O    1 1 
       16 33557 1 1 55 ASN C    C  -4.880   9.239  -4.918 1.00 . A A . 213 ASN C    1 1 
       16 33558 1 1 55 ASN CA   C  -4.996   8.920  -6.401 1.00 . A A . 213 ASN CA   1 1 
       16 33559 1 1 55 ASN CB   C  -3.892   9.646  -7.183 1.00 . A A . 213 ASN CB   1 1 
       16 33560 1 1 55 ASN CG   C  -3.868  11.146  -6.940 1.00 . A A . 213 ASN CG   1 1 
       16 33561 1 1 55 ASN H    H  -6.661  10.192  -6.633 1.00 . A A . 213 ASN H    1 1 
       16 33562 1 1 55 ASN HA   H  -4.891   7.855  -6.543 1.00 . A A . 213 ASN HA   1 1 
       16 33563 1 1 55 ASN HB2  H  -2.933   9.243  -6.894 1.00 . A A . 213 ASN HB2  1 1 
       16 33564 1 1 55 ASN HB3  H  -4.040   9.476  -8.239 1.00 . A A . 213 ASN HB3  1 1 
       16 33565 1 1 55 ASN HD21 H  -1.891  11.173  -7.164 1.00 . A A . 213 ASN HD21 1 1 
       16 33566 1 1 55 ASN HD22 H  -2.637  12.700  -6.830 1.00 . A A . 213 ASN HD22 1 1 
       16 33567 1 1 55 ASN N    N  -6.310   9.313  -6.886 1.00 . A A . 213 ASN N    1 1 
       16 33568 1 1 55 ASN ND2  N  -2.681  11.733  -6.981 1.00 . A A . 213 ASN ND2  1 1 
       16 33569 1 1 55 ASN O    O  -3.784   9.412  -4.388 1.00 . A A . 213 ASN O    1 1 
       16 33570 1 1 55 ASN OD1  O  -4.904  11.774  -6.719 1.00 . A A . 213 ASN OD1  1 1 
       16 33571 1 1 56 TYR C    C  -5.525   8.454  -1.995 1.00 . A A . 214 TYR C    1 1 
       16 33572 1 1 56 TYR CA   C  -6.059   9.615  -2.825 1.00 . A A . 214 TYR CA   1 1 
       16 33573 1 1 56 TYR CB   C  -7.485   9.938  -2.370 1.00 . A A . 214 TYR CB   1 1 
       16 33574 1 1 56 TYR CD1  C  -7.572  12.164  -3.571 1.00 . A A . 214 TYR CD1  1 1 
       16 33575 1 1 56 TYR CD2  C  -9.509  10.776  -3.613 1.00 . A A . 214 TYR CD2  1 1 
       16 33576 1 1 56 TYR CE1  C  -8.234  13.117  -4.320 1.00 . A A . 214 TYR CE1  1 1 
       16 33577 1 1 56 TYR CE2  C -10.175  11.722  -4.363 1.00 . A A . 214 TYR CE2  1 1 
       16 33578 1 1 56 TYR CG   C  -8.198  10.979  -3.206 1.00 . A A . 214 TYR CG   1 1 
       16 33579 1 1 56 TYR CZ   C  -9.536  12.891  -4.712 1.00 . A A . 214 TYR CZ   1 1 
       16 33580 1 1 56 TYR H    H  -6.865   9.115  -4.717 1.00 . A A . 214 TYR H    1 1 
       16 33581 1 1 56 TYR HA   H  -5.434  10.478  -2.658 1.00 . A A . 214 TYR HA   1 1 
       16 33582 1 1 56 TYR HB2  H  -8.076   9.033  -2.402 1.00 . A A . 214 TYR HB2  1 1 
       16 33583 1 1 56 TYR HB3  H  -7.452  10.298  -1.352 1.00 . A A . 214 TYR HB3  1 1 
       16 33584 1 1 56 TYR HD1  H  -6.552  12.337  -3.262 1.00 . A A . 214 TYR HD1  1 1 
       16 33585 1 1 56 TYR HD2  H -10.009   9.859  -3.338 1.00 . A A . 214 TYR HD2  1 1 
       16 33586 1 1 56 TYR HE1  H  -7.733  14.032  -4.595 1.00 . A A . 214 TYR HE1  1 1 
       16 33587 1 1 56 TYR HE2  H -11.196  11.545  -4.670 1.00 . A A . 214 TYR HE2  1 1 
       16 33588 1 1 56 TYR HH   H -11.151  13.712  -5.353 1.00 . A A . 214 TYR HH   1 1 
       16 33589 1 1 56 TYR N    N  -6.025   9.302  -4.248 1.00 . A A . 214 TYR N    1 1 
       16 33590 1 1 56 TYR O    O  -5.650   7.291  -2.384 1.00 . A A . 214 TYR O    1 1 
       16 33591 1 1 56 TYR OH   O -10.199  13.833  -5.457 1.00 . A A . 214 TYR OH   1 1 
       16 33592 1 1 57 CYS C    C  -5.533   6.944   0.645 1.00 . A A . 215 CYS C    1 1 
       16 33593 1 1 57 CYS CA   C  -4.399   7.769   0.048 1.00 . A A . 215 CYS CA   1 1 
       16 33594 1 1 57 CYS CB   C  -3.596   8.433   1.166 1.00 . A A . 215 CYS CB   1 1 
       16 33595 1 1 57 CYS H    H  -4.852   9.731  -0.610 1.00 . A A . 215 CYS H    1 1 
       16 33596 1 1 57 CYS HA   H  -3.749   7.121  -0.522 1.00 . A A . 215 CYS HA   1 1 
       16 33597 1 1 57 CYS HB2  H  -4.253   9.070   1.741 1.00 . A A . 215 CYS HB2  1 1 
       16 33598 1 1 57 CYS HB3  H  -3.190   7.667   1.811 1.00 . A A . 215 CYS HB3  1 1 
       16 33599 1 1 57 CYS N    N  -4.936   8.778  -0.854 1.00 . A A . 215 CYS N    1 1 
       16 33600 1 1 57 CYS O    O  -6.477   7.494   1.218 1.00 . A A . 215 CYS O    1 1 
       16 33601 1 1 57 CYS SG   S  -2.209   9.455   0.581 1.00 . A A . 215 CYS SG   1 1 
       16 33602 1 1 58 ARG C    C  -5.855   3.549   1.722 1.00 . A A . 216 ARG C    1 1 
       16 33603 1 1 58 ARG CA   C  -6.479   4.746   1.023 1.00 . A A . 216 ARG CA   1 1 
       16 33604 1 1 58 ARG CB   C  -7.404   4.263  -0.103 1.00 . A A . 216 ARG CB   1 1 
       16 33605 1 1 58 ARG CD   C  -9.259   5.894   0.371 1.00 . A A . 216 ARG CD   1 1 
       16 33606 1 1 58 ARG CG   C  -8.304   5.347  -0.678 1.00 . A A . 216 ARG CG   1 1 
       16 33607 1 1 58 ARG CZ   C  -9.969   8.187  -0.223 1.00 . A A . 216 ARG CZ   1 1 
       16 33608 1 1 58 ARG H    H  -4.669   5.242   0.048 1.00 . A A . 216 ARG H    1 1 
       16 33609 1 1 58 ARG HA   H  -7.061   5.304   1.741 1.00 . A A . 216 ARG HA   1 1 
       16 33610 1 1 58 ARG HB2  H  -6.799   3.867  -0.904 1.00 . A A . 216 ARG HB2  1 1 
       16 33611 1 1 58 ARG HB3  H  -8.032   3.473   0.282 1.00 . A A . 216 ARG HB3  1 1 
       16 33612 1 1 58 ARG HD2  H  -9.821   5.073   0.786 1.00 . A A . 216 ARG HD2  1 1 
       16 33613 1 1 58 ARG HD3  H  -8.686   6.369   1.153 1.00 . A A . 216 ARG HD3  1 1 
       16 33614 1 1 58 ARG HE   H -11.026   6.523  -0.576 1.00 . A A . 216 ARG HE   1 1 
       16 33615 1 1 58 ARG HG2  H  -7.690   6.156  -1.045 1.00 . A A . 216 ARG HG2  1 1 
       16 33616 1 1 58 ARG HG3  H  -8.877   4.928  -1.494 1.00 . A A . 216 ARG HG3  1 1 
       16 33617 1 1 58 ARG HH11 H  -8.149   8.090   0.674 1.00 . A A . 216 ARG HH11 1 1 
       16 33618 1 1 58 ARG HH12 H  -8.686   9.687   0.243 1.00 . A A . 216 ARG HH12 1 1 
       16 33619 1 1 58 ARG HH21 H -10.729   9.993  -0.753 1.00 . A A . 216 ARG HH21 1 1 
       16 33620 1 1 58 ARG HH22 H -11.763   8.628  -1.074 1.00 . A A . 216 ARG HH22 1 1 
       16 33621 1 1 58 ARG N    N  -5.450   5.630   0.501 1.00 . A A . 216 ARG N    1 1 
       16 33622 1 1 58 ARG NE   N -10.190   6.873  -0.194 1.00 . A A . 216 ARG NE   1 1 
       16 33623 1 1 58 ARG NH1  N  -8.845   8.695   0.271 1.00 . A A . 216 ARG NH1  1 1 
       16 33624 1 1 58 ARG NH2  N -10.891   9.001  -0.725 1.00 . A A . 216 ARG NH2  1 1 
       16 33625 1 1 58 ARG O    O  -4.635   3.380   1.712 1.00 . A A . 216 ARG O    1 1 
       16 33626 1 1 59 ASN C    C  -7.023   0.331   2.531 1.00 . A A . 217 ASN C    1 1 
       16 33627 1 1 59 ASN CA   C  -6.235   1.540   3.030 1.00 . A A . 217 ASN CA   1 1 
       16 33628 1 1 59 ASN CB   C  -6.403   1.715   4.537 1.00 . A A . 217 ASN CB   1 1 
       16 33629 1 1 59 ASN CG   C  -5.581   0.725   5.331 1.00 . A A . 217 ASN CG   1 1 
       16 33630 1 1 59 ASN H    H  -7.653   2.935   2.326 1.00 . A A . 217 ASN H    1 1 
       16 33631 1 1 59 ASN HA   H  -5.189   1.397   2.799 1.00 . A A . 217 ASN HA   1 1 
       16 33632 1 1 59 ASN HB2  H  -6.097   2.713   4.814 1.00 . A A . 217 ASN HB2  1 1 
       16 33633 1 1 59 ASN HB3  H  -7.440   1.577   4.792 1.00 . A A . 217 ASN HB3  1 1 
       16 33634 1 1 59 ASN HD21 H  -5.476   1.991   6.858 1.00 . A A . 217 ASN HD21 1 1 
       16 33635 1 1 59 ASN HD22 H  -4.673   0.475   7.084 1.00 . A A . 217 ASN HD22 1 1 
       16 33636 1 1 59 ASN N    N  -6.694   2.731   2.335 1.00 . A A . 217 ASN N    1 1 
       16 33637 1 1 59 ASN ND2  N  -5.207   1.103   6.545 1.00 . A A . 217 ASN ND2  1 1 
       16 33638 1 1 59 ASN O    O  -8.035  -0.058   3.124 1.00 . A A . 217 ASN O    1 1 
       16 33639 1 1 59 ASN OD1  O  -5.290  -0.369   4.859 1.00 . A A . 217 ASN OD1  1 1 
       16 33640 1 1 60 PRO C    C  -6.752  -2.775   1.280 1.00 . A A . 218 PRO C    1 1 
       16 33641 1 1 60 PRO CA   C  -7.246  -1.407   0.807 1.00 . A A . 218 PRO CA   1 1 
       16 33642 1 1 60 PRO CB   C  -6.919  -1.201  -0.669 1.00 . A A . 218 PRO CB   1 1 
       16 33643 1 1 60 PRO CD   C  -5.378   0.125   0.653 1.00 . A A . 218 PRO CD   1 1 
       16 33644 1 1 60 PRO CG   C  -5.584  -0.520  -0.697 1.00 . A A . 218 PRO CG   1 1 
       16 33645 1 1 60 PRO HA   H  -8.312  -1.354   0.943 1.00 . A A . 218 PRO HA   1 1 
       16 33646 1 1 60 PRO HB2  H  -6.873  -2.160  -1.173 1.00 . A A . 218 PRO HB2  1 1 
       16 33647 1 1 60 PRO HB3  H  -7.663  -0.575  -1.128 1.00 . A A . 218 PRO HB3  1 1 
       16 33648 1 1 60 PRO HD2  H  -4.479  -0.251   1.117 1.00 . A A . 218 PRO HD2  1 1 
       16 33649 1 1 60 PRO HD3  H  -5.327   1.200   0.552 1.00 . A A . 218 PRO HD3  1 1 
       16 33650 1 1 60 PRO HG2  H  -4.808  -1.247  -0.887 1.00 . A A . 218 PRO HG2  1 1 
       16 33651 1 1 60 PRO HG3  H  -5.581   0.238  -1.469 1.00 . A A . 218 PRO HG3  1 1 
       16 33652 1 1 60 PRO N    N  -6.574  -0.270   1.421 1.00 . A A . 218 PRO N    1 1 
       16 33653 1 1 60 PRO O    O  -7.320  -3.797   0.901 1.00 . A A . 218 PRO O    1 1 
       16 33654 1 1 61 ASP C    C  -5.316  -4.203   4.090 1.00 . A A . 219 ASP C    1 1 
       16 33655 1 1 61 ASP CA   C  -5.166  -4.070   2.580 1.00 . A A . 219 ASP CA   1 1 
       16 33656 1 1 61 ASP CB   C  -3.694  -4.195   2.200 1.00 . A A . 219 ASP CB   1 1 
       16 33657 1 1 61 ASP CG   C  -2.798  -3.363   3.092 1.00 . A A . 219 ASP CG   1 1 
       16 33658 1 1 61 ASP H    H  -5.277  -1.965   2.370 1.00 . A A . 219 ASP H    1 1 
       16 33659 1 1 61 ASP HA   H  -5.719  -4.866   2.103 1.00 . A A . 219 ASP HA   1 1 
       16 33660 1 1 61 ASP HB2  H  -3.393  -5.229   2.282 1.00 . A A . 219 ASP HB2  1 1 
       16 33661 1 1 61 ASP HB3  H  -3.561  -3.865   1.179 1.00 . A A . 219 ASP HB3  1 1 
       16 33662 1 1 61 ASP N    N  -5.710  -2.801   2.094 1.00 . A A . 219 ASP N    1 1 
       16 33663 1 1 61 ASP O    O  -4.935  -5.226   4.664 1.00 . A A . 219 ASP O    1 1 
       16 33664 1 1 61 ASP OD1  O  -2.962  -2.128   3.108 1.00 . A A . 219 ASP OD1  1 1 
       16 33665 1 1 61 ASP OD2  O  -1.927  -3.946   3.776 1.00 . A A . 219 ASP OD2  1 1 
       16 33666 1 1 62 ARG C    C  -4.751  -2.958   6.916 1.00 . A A . 220 ARG C    1 1 
       16 33667 1 1 62 ARG CA   C  -6.075  -3.127   6.166 1.00 . A A . 220 ARG CA   1 1 
       16 33668 1 1 62 ARG CB   C  -6.812  -4.381   6.645 1.00 . A A . 220 ARG CB   1 1 
       16 33669 1 1 62 ARG CD   C  -8.180  -5.442   8.458 1.00 . A A . 220 ARG CD   1 1 
       16 33670 1 1 62 ARG CG   C  -7.711  -4.136   7.842 1.00 . A A . 220 ARG CG   1 1 
       16 33671 1 1 62 ARG CZ   C  -9.386  -7.488   7.787 1.00 . A A . 220 ARG CZ   1 1 
       16 33672 1 1 62 ARG H    H  -6.110  -2.378   4.192 1.00 . A A . 220 ARG H    1 1 
       16 33673 1 1 62 ARG HA   H  -6.693  -2.264   6.377 1.00 . A A . 220 ARG HA   1 1 
       16 33674 1 1 62 ARG HB2  H  -7.420  -4.758   5.836 1.00 . A A . 220 ARG HB2  1 1 
       16 33675 1 1 62 ARG HB3  H  -6.083  -5.129   6.916 1.00 . A A . 220 ARG HB3  1 1 
       16 33676 1 1 62 ARG HD2  H  -7.325  -5.955   8.869 1.00 . A A . 220 ARG HD2  1 1 
       16 33677 1 1 62 ARG HD3  H  -8.878  -5.221   9.250 1.00 . A A . 220 ARG HD3  1 1 
       16 33678 1 1 62 ARG HE   H  -8.850  -6.012   6.544 1.00 . A A . 220 ARG HE   1 1 
       16 33679 1 1 62 ARG HG2  H  -7.159  -3.577   8.583 1.00 . A A . 220 ARG HG2  1 1 
       16 33680 1 1 62 ARG HG3  H  -8.572  -3.566   7.525 1.00 . A A . 220 ARG HG3  1 1 
       16 33681 1 1 62 ARG HH11 H  -8.965  -7.376   9.771 1.00 . A A . 220 ARG HH11 1 1 
       16 33682 1 1 62 ARG HH12 H  -9.806  -8.809   9.272 1.00 . A A . 220 ARG HH12 1 1 
       16 33683 1 1 62 ARG HH21 H -10.371  -9.092   7.038 1.00 . A A . 220 ARG HH21 1 1 
       16 33684 1 1 62 ARG HH22 H  -9.956  -7.865   5.874 1.00 . A A . 220 ARG HH22 1 1 
       16 33685 1 1 62 ARG N    N  -5.858  -3.160   4.718 1.00 . A A . 220 ARG N    1 1 
       16 33686 1 1 62 ARG NE   N  -8.829  -6.317   7.483 1.00 . A A . 220 ARG NE   1 1 
       16 33687 1 1 62 ARG NH1  N  -9.386  -7.928   9.043 1.00 . A A . 220 ARG NH1  1 1 
       16 33688 1 1 62 ARG NH2  N  -9.950  -8.210   6.828 1.00 . A A . 220 ARG NH2  1 1 
       16 33689 1 1 62 ARG O    O  -4.486  -3.644   7.906 1.00 . A A . 220 ARG O    1 1 
       16 33690 1 1 63 ASP C    C  -2.855  -0.815   8.246 1.00 . A A . 221 ASP C    1 1 
       16 33691 1 1 63 ASP CA   C  -2.643  -1.729   7.037 1.00 . A A . 221 ASP CA   1 1 
       16 33692 1 1 63 ASP CB   C  -1.709  -1.057   6.020 1.00 . A A . 221 ASP CB   1 1 
       16 33693 1 1 63 ASP CG   C  -0.237  -1.350   6.276 1.00 . A A . 221 ASP CG   1 1 
       16 33694 1 1 63 ASP H    H  -4.233  -1.534   5.635 1.00 . A A . 221 ASP H    1 1 
       16 33695 1 1 63 ASP HA   H  -2.204  -2.658   7.371 1.00 . A A . 221 ASP HA   1 1 
       16 33696 1 1 63 ASP HB2  H  -1.957  -1.407   5.029 1.00 . A A . 221 ASP HB2  1 1 
       16 33697 1 1 63 ASP HB3  H  -1.856   0.012   6.065 1.00 . A A . 221 ASP HB3  1 1 
       16 33698 1 1 63 ASP N    N  -3.940  -2.035   6.428 1.00 . A A . 221 ASP N    1 1 
       16 33699 1 1 63 ASP O    O  -3.987  -0.417   8.536 1.00 . A A . 221 ASP O    1 1 
       16 33700 1 1 63 ASP OD1  O   0.219  -1.204   7.430 1.00 . A A . 221 ASP OD1  1 1 
       16 33701 1 1 63 ASP OD2  O   0.480  -1.713   5.318 1.00 . A A . 221 ASP OD2  1 1 
       16 33702 1 1 64 LEU C    C  -2.199   1.815   9.701 1.00 . A A . 222 LEU C    1 1 
       16 33703 1 1 64 LEU CA   C  -1.861   0.390  10.115 1.00 . A A . 222 LEU CA   1 1 
       16 33704 1 1 64 LEU CB   C  -0.538   0.377  10.888 1.00 . A A . 222 LEU CB   1 1 
       16 33705 1 1 64 LEU CD1  C   1.260  -0.907  12.064 1.00 . A A . 222 LEU CD1  1 1 
       16 33706 1 1 64 LEU CD2  C  -1.136  -1.343  12.615 1.00 . A A . 222 LEU CD2  1 1 
       16 33707 1 1 64 LEU CG   C  -0.156  -0.966  11.515 1.00 . A A . 222 LEU CG   1 1 
       16 33708 1 1 64 LEU H    H  -0.897  -0.803   8.643 1.00 . A A . 222 LEU H    1 1 
       16 33709 1 1 64 LEU HA   H  -2.649   0.015  10.753 1.00 . A A . 222 LEU HA   1 1 
       16 33710 1 1 64 LEU HB2  H   0.252   0.667  10.211 1.00 . A A . 222 LEU HB2  1 1 
       16 33711 1 1 64 LEU HB3  H  -0.600   1.110  11.677 1.00 . A A . 222 LEU HB3  1 1 
       16 33712 1 1 64 LEU HD11 H   1.495  -1.840  12.555 1.00 . A A . 222 LEU HD11 1 1 
       16 33713 1 1 64 LEU HD12 H   1.336  -0.098  12.776 1.00 . A A . 222 LEU HD12 1 1 
       16 33714 1 1 64 LEU HD13 H   1.955  -0.740  11.254 1.00 . A A . 222 LEU HD13 1 1 
       16 33715 1 1 64 LEU HD21 H  -2.131  -1.413  12.201 1.00 . A A . 222 LEU HD21 1 1 
       16 33716 1 1 64 LEU HD22 H  -1.119  -0.588  13.386 1.00 . A A . 222 LEU HD22 1 1 
       16 33717 1 1 64 LEU HD23 H  -0.854  -2.296  13.037 1.00 . A A . 222 LEU HD23 1 1 
       16 33718 1 1 64 LEU HG   H  -0.188  -1.735  10.758 1.00 . A A . 222 LEU HG   1 1 
       16 33719 1 1 64 LEU N    N  -1.779  -0.475   8.941 1.00 . A A . 222 LEU N    1 1 
       16 33720 1 1 64 LEU O    O  -2.972   2.509  10.365 1.00 . A A . 222 LEU O    1 1 
       16 33721 1 1 65 ARG C    C  -2.104   3.523   6.598 1.00 . A A . 223 ARG C    1 1 
       16 33722 1 1 65 ARG CA   C  -1.813   3.583   8.085 1.00 . A A . 223 ARG CA   1 1 
       16 33723 1 1 65 ARG CB   C  -0.581   4.462   8.322 1.00 . A A . 223 ARG CB   1 1 
       16 33724 1 1 65 ARG CD   C  -1.542   5.790  10.214 1.00 . A A . 223 ARG CD   1 1 
       16 33725 1 1 65 ARG CG   C  -0.401   4.896   9.764 1.00 . A A . 223 ARG CG   1 1 
       16 33726 1 1 65 ARG CZ   C  -1.938   5.722  12.646 1.00 . A A . 223 ARG CZ   1 1 
       16 33727 1 1 65 ARG H    H  -0.953   1.657   8.156 1.00 . A A . 223 ARG H    1 1 
       16 33728 1 1 65 ARG HA   H  -2.662   4.010   8.595 1.00 . A A . 223 ARG HA   1 1 
       16 33729 1 1 65 ARG HB2  H   0.298   3.911   8.025 1.00 . A A . 223 ARG HB2  1 1 
       16 33730 1 1 65 ARG HB3  H  -0.665   5.347   7.710 1.00 . A A . 223 ARG HB3  1 1 
       16 33731 1 1 65 ARG HD2  H  -1.596   6.639   9.552 1.00 . A A . 223 ARG HD2  1 1 
       16 33732 1 1 65 ARG HD3  H  -2.464   5.231  10.160 1.00 . A A . 223 ARG HD3  1 1 
       16 33733 1 1 65 ARG HE   H  -0.752   7.031  11.709 1.00 . A A . 223 ARG HE   1 1 
       16 33734 1 1 65 ARG HG2  H  -0.372   4.018  10.394 1.00 . A A . 223 ARG HG2  1 1 
       16 33735 1 1 65 ARG HG3  H   0.528   5.438   9.852 1.00 . A A . 223 ARG HG3  1 1 
       16 33736 1 1 65 ARG HH11 H  -3.186   4.273  13.324 1.00 . A A . 223 ARG HH11 1 1 
       16 33737 1 1 65 ARG HH12 H  -2.932   4.284  11.609 1.00 . A A . 223 ARG HH12 1 1 
       16 33738 1 1 65 ARG HH21 H  -2.140   5.825  14.657 1.00 . A A . 223 ARG HH21 1 1 
       16 33739 1 1 65 ARG HH22 H  -1.098   7.019  13.951 1.00 . A A . 223 ARG HH22 1 1 
       16 33740 1 1 65 ARG N    N  -1.587   2.248   8.613 1.00 . A A . 223 ARG N    1 1 
       16 33741 1 1 65 ARG NE   N  -1.353   6.262  11.580 1.00 . A A . 223 ARG NE   1 1 
       16 33742 1 1 65 ARG NH1  N  -2.748   4.675  12.515 1.00 . A A . 223 ARG NH1  1 1 
       16 33743 1 1 65 ARG NH2  N  -1.708   6.228  13.846 1.00 . A A . 223 ARG NH2  1 1 
       16 33744 1 1 65 ARG O    O  -1.546   2.681   5.896 1.00 . A A . 223 ARG O    1 1 
       16 33745 1 1 66 PRO C    C  -2.061   4.719   3.861 1.00 . A A . 224 PRO C    1 1 
       16 33746 1 1 66 PRO CA   C  -3.319   4.441   4.672 1.00 . A A . 224 PRO CA   1 1 
       16 33747 1 1 66 PRO CB   C  -4.315   5.602   4.560 1.00 . A A . 224 PRO CB   1 1 
       16 33748 1 1 66 PRO CD   C  -3.797   5.357   6.877 1.00 . A A . 224 PRO CD   1 1 
       16 33749 1 1 66 PRO CG   C  -4.887   5.755   5.924 1.00 . A A . 224 PRO CG   1 1 
       16 33750 1 1 66 PRO HA   H  -3.779   3.526   4.330 1.00 . A A . 224 PRO HA   1 1 
       16 33751 1 1 66 PRO HB2  H  -3.796   6.503   4.252 1.00 . A A . 224 PRO HB2  1 1 
       16 33752 1 1 66 PRO HB3  H  -5.093   5.358   3.856 1.00 . A A . 224 PRO HB3  1 1 
       16 33753 1 1 66 PRO HD2  H  -3.198   6.213   7.149 1.00 . A A . 224 PRO HD2  1 1 
       16 33754 1 1 66 PRO HD3  H  -4.217   4.891   7.756 1.00 . A A . 224 PRO HD3  1 1 
       16 33755 1 1 66 PRO HG2  H  -5.178   6.783   6.088 1.00 . A A . 224 PRO HG2  1 1 
       16 33756 1 1 66 PRO HG3  H  -5.736   5.099   6.044 1.00 . A A . 224 PRO HG3  1 1 
       16 33757 1 1 66 PRO N    N  -3.005   4.389   6.097 1.00 . A A . 224 PRO N    1 1 
       16 33758 1 1 66 PRO O    O  -1.155   5.425   4.323 1.00 . A A . 224 PRO O    1 1 
       16 33759 1 1 67 TRP C    C  -1.211   4.510   0.364 1.00 . A A . 225 TRP C    1 1 
       16 33760 1 1 67 TRP CA   C  -0.830   4.371   1.827 1.00 . A A . 225 TRP CA   1 1 
       16 33761 1 1 67 TRP CB   C   0.133   3.190   2.024 1.00 . A A . 225 TRP CB   1 1 
       16 33762 1 1 67 TRP CD1  C  -1.232   1.139   2.746 1.00 . A A . 225 TRP CD1  1 1 
       16 33763 1 1 67 TRP CD2  C  -0.453   1.030   0.650 1.00 . A A . 225 TRP CD2  1 1 
       16 33764 1 1 67 TRP CE2  C  -1.176  -0.144   0.924 1.00 . A A . 225 TRP CE2  1 1 
       16 33765 1 1 67 TRP CE3  C   0.133   1.180  -0.611 1.00 . A A . 225 TRP CE3  1 1 
       16 33766 1 1 67 TRP CG   C  -0.502   1.842   1.831 1.00 . A A . 225 TRP CG   1 1 
       16 33767 1 1 67 TRP CH2  C  -0.750  -0.983  -1.242 1.00 . A A . 225 TRP CH2  1 1 
       16 33768 1 1 67 TRP CZ2  C  -1.334  -1.159  -0.018 1.00 . A A . 225 TRP CZ2  1 1 
       16 33769 1 1 67 TRP CZ3  C  -0.024   0.174  -1.543 1.00 . A A . 225 TRP CZ3  1 1 
       16 33770 1 1 67 TRP H    H  -2.799   3.752   2.276 1.00 . A A . 225 TRP H    1 1 
       16 33771 1 1 67 TRP HA   H  -0.337   5.276   2.146 1.00 . A A . 225 TRP HA   1 1 
       16 33772 1 1 67 TRP HB2  H   0.942   3.277   1.316 1.00 . A A . 225 TRP HB2  1 1 
       16 33773 1 1 67 TRP HB3  H   0.537   3.228   3.027 1.00 . A A . 225 TRP HB3  1 1 
       16 33774 1 1 67 TRP HD1  H  -1.448   1.486   3.747 1.00 . A A . 225 TRP HD1  1 1 
       16 33775 1 1 67 TRP HE1  H  -2.187  -0.742   2.672 1.00 . A A . 225 TRP HE1  1 1 
       16 33776 1 1 67 TRP HE3  H   0.697   2.067  -0.862 1.00 . A A . 225 TRP HE3  1 1 
       16 33777 1 1 67 TRP HH2  H  -0.847  -1.744  -2.003 1.00 . A A . 225 TRP HH2  1 1 
       16 33778 1 1 67 TRP HZ2  H  -1.892  -2.058   0.197 1.00 . A A . 225 TRP HZ2  1 1 
       16 33779 1 1 67 TRP HZ3  H   0.423   0.272  -2.521 1.00 . A A . 225 TRP HZ3  1 1 
       16 33780 1 1 67 TRP N    N  -2.007   4.201   2.652 1.00 . A A . 225 TRP N    1 1 
       16 33781 1 1 67 TRP NE1  N  -1.642  -0.053   2.206 1.00 . A A . 225 TRP NE1  1 1 
       16 33782 1 1 67 TRP O    O  -2.396   4.557   0.024 1.00 . A A . 225 TRP O    1 1 
       16 33783 1 1 68 CYS C    C   0.894   4.391  -2.633 1.00 . A A . 226 CYS C    1 1 
       16 33784 1 1 68 CYS CA   C  -0.400   4.721  -1.911 1.00 . A A . 226 CYS CA   1 1 
       16 33785 1 1 68 CYS CB   C  -0.815   6.155  -2.234 1.00 . A A . 226 CYS CB   1 1 
       16 33786 1 1 68 CYS H    H   0.717   4.548  -0.134 1.00 . A A . 226 CYS H    1 1 
       16 33787 1 1 68 CYS HA   H  -1.174   4.037  -2.223 1.00 . A A . 226 CYS HA   1 1 
       16 33788 1 1 68 CYS HB2  H  -1.002   6.239  -3.294 1.00 . A A . 226 CYS HB2  1 1 
       16 33789 1 1 68 CYS HB3  H  -1.717   6.398  -1.691 1.00 . A A . 226 CYS HB3  1 1 
       16 33790 1 1 68 CYS N    N  -0.201   4.582  -0.482 1.00 . A A . 226 CYS N    1 1 
       16 33791 1 1 68 CYS O    O   1.944   4.232  -2.001 1.00 . A A . 226 CYS O    1 1 
       16 33792 1 1 68 CYS SG   S   0.451   7.384  -1.791 1.00 . A A . 226 CYS SG   1 1 
       16 33793 1 1 69 PHE C    C   2.654   5.324  -5.098 1.00 . A A . 227 PHE C    1 1 
       16 33794 1 1 69 PHE CA   C   2.005   4.003  -4.732 1.00 . A A . 227 PHE CA   1 1 
       16 33795 1 1 69 PHE CB   C   1.646   3.210  -5.991 1.00 . A A . 227 PHE CB   1 1 
       16 33796 1 1 69 PHE CD1  C   0.075   1.398  -5.262 1.00 . A A . 227 PHE CD1  1 1 
       16 33797 1 1 69 PHE CD2  C   2.291   0.790  -5.896 1.00 . A A . 227 PHE CD2  1 1 
       16 33798 1 1 69 PHE CE1  C  -0.214   0.075  -4.989 1.00 . A A . 227 PHE CE1  1 1 
       16 33799 1 1 69 PHE CE2  C   2.008  -0.535  -5.629 1.00 . A A . 227 PHE CE2  1 1 
       16 33800 1 1 69 PHE CG   C   1.329   1.769  -5.715 1.00 . A A . 227 PHE CG   1 1 
       16 33801 1 1 69 PHE CZ   C   0.754  -0.893  -5.171 1.00 . A A . 227 PHE CZ   1 1 
       16 33802 1 1 69 PHE H    H  -0.040   4.385  -4.397 1.00 . A A . 227 PHE H    1 1 
       16 33803 1 1 69 PHE HA   H   2.691   3.429  -4.129 1.00 . A A . 227 PHE HA   1 1 
       16 33804 1 1 69 PHE HB2  H   0.781   3.660  -6.456 1.00 . A A . 227 PHE HB2  1 1 
       16 33805 1 1 69 PHE HB3  H   2.476   3.245  -6.680 1.00 . A A . 227 PHE HB3  1 1 
       16 33806 1 1 69 PHE HD1  H  -0.683   2.154  -5.119 1.00 . A A . 227 PHE HD1  1 1 
       16 33807 1 1 69 PHE HD2  H   3.270   1.068  -6.255 1.00 . A A . 227 PHE HD2  1 1 
       16 33808 1 1 69 PHE HE1  H  -1.197  -0.202  -4.635 1.00 . A A . 227 PHE HE1  1 1 
       16 33809 1 1 69 PHE HE2  H   2.766  -1.290  -5.772 1.00 . A A . 227 PHE HE2  1 1 
       16 33810 1 1 69 PHE HZ   H   0.530  -1.927  -4.957 1.00 . A A . 227 PHE HZ   1 1 
       16 33811 1 1 69 PHE N    N   0.826   4.275  -3.944 1.00 . A A . 227 PHE N    1 1 
       16 33812 1 1 69 PHE O    O   1.982   6.236  -5.580 1.00 . A A . 227 PHE O    1 1 
       16 33813 1 1 70 THR C    C   4.908   6.796  -6.621 1.00 . A A . 228 THR C    1 1 
       16 33814 1 1 70 THR CA   C   4.652   6.662  -5.124 1.00 . A A . 228 THR CA   1 1 
       16 33815 1 1 70 THR CB   C   5.985   6.699  -4.355 1.00 . A A . 228 THR CB   1 1 
       16 33816 1 1 70 THR CG2  C   5.928   7.719  -3.228 1.00 . A A . 228 THR CG2  1 1 
       16 33817 1 1 70 THR H    H   4.416   4.686  -4.431 1.00 . A A . 228 THR H    1 1 
       16 33818 1 1 70 THR HA   H   4.047   7.493  -4.793 1.00 . A A . 228 THR HA   1 1 
       16 33819 1 1 70 THR HB   H   6.773   6.978  -5.039 1.00 . A A . 228 THR HB   1 1 
       16 33820 1 1 70 THR HG1  H   6.751   4.876  -4.469 1.00 . A A . 228 THR HG1  1 1 
       16 33821 1 1 70 THR HG21 H   6.847   7.684  -2.663 1.00 . A A . 228 THR HG21 1 1 
       16 33822 1 1 70 THR HG22 H   5.097   7.491  -2.577 1.00 . A A . 228 THR HG22 1 1 
       16 33823 1 1 70 THR HG23 H   5.798   8.708  -3.643 1.00 . A A . 228 THR HG23 1 1 
       16 33824 1 1 70 THR N    N   3.933   5.443  -4.830 1.00 . A A . 228 THR N    1 1 
       16 33825 1 1 70 THR O    O   5.174   5.811  -7.304 1.00 . A A . 228 THR O    1 1 
       16 33826 1 1 70 THR OG1  O   6.265   5.401  -3.814 1.00 . A A . 228 THR OG1  1 1 
       16 33827 1 1 71 THR C    C   6.544   8.232  -8.882 1.00 . A A . 229 THR C    1 1 
       16 33828 1 1 71 THR CA   C   5.052   8.270  -8.547 1.00 . A A . 229 THR CA   1 1 
       16 33829 1 1 71 THR CB   C   4.456   9.627  -8.960 1.00 . A A . 229 THR CB   1 1 
       16 33830 1 1 71 THR CG2  C   2.985   9.484  -9.326 1.00 . A A . 229 THR CG2  1 1 
       16 33831 1 1 71 THR H    H   4.610   8.771  -6.542 1.00 . A A . 229 THR H    1 1 
       16 33832 1 1 71 THR HA   H   4.549   7.495  -9.105 1.00 . A A . 229 THR HA   1 1 
       16 33833 1 1 71 THR HB   H   4.995   9.994  -9.821 1.00 . A A . 229 THR HB   1 1 
       16 33834 1 1 71 THR HG1  H   3.772  10.591  -7.367 1.00 . A A . 229 THR HG1  1 1 
       16 33835 1 1 71 THR HG21 H   2.857   8.634  -9.980 1.00 . A A . 229 THR HG21 1 1 
       16 33836 1 1 71 THR HG22 H   2.651  10.378  -9.831 1.00 . A A . 229 THR HG22 1 1 
       16 33837 1 1 71 THR HG23 H   2.401   9.338  -8.428 1.00 . A A . 229 THR HG23 1 1 
       16 33838 1 1 71 THR N    N   4.828   8.018  -7.130 1.00 . A A . 229 THR N    1 1 
       16 33839 1 1 71 THR O    O   6.960   8.564  -9.992 1.00 . A A . 229 THR O    1 1 
       16 33840 1 1 71 THR OG1  O   4.594  10.567  -7.882 1.00 . A A . 229 THR OG1  1 1 
       16 33841 1 1 72 ASP C    C   9.173   6.258  -8.237 1.00 . A A . 230 ASP C    1 1 
       16 33842 1 1 72 ASP CA   C   8.779   7.720  -8.063 1.00 . A A . 230 ASP CA   1 1 
       16 33843 1 1 72 ASP CB   C   9.484   8.319  -6.842 1.00 . A A . 230 ASP CB   1 1 
       16 33844 1 1 72 ASP CG   C  10.976   8.042  -6.822 1.00 . A A . 230 ASP CG   1 1 
       16 33845 1 1 72 ASP H    H   6.938   7.566  -7.053 1.00 . A A . 230 ASP H    1 1 
       16 33846 1 1 72 ASP HA   H   9.062   8.271  -8.947 1.00 . A A . 230 ASP HA   1 1 
       16 33847 1 1 72 ASP HB2  H   9.338   9.389  -6.840 1.00 . A A . 230 ASP HB2  1 1 
       16 33848 1 1 72 ASP HB3  H   9.048   7.901  -5.947 1.00 . A A . 230 ASP HB3  1 1 
       16 33849 1 1 72 ASP N    N   7.339   7.824  -7.906 1.00 . A A . 230 ASP N    1 1 
       16 33850 1 1 72 ASP O    O   8.939   5.442  -7.346 1.00 . A A . 230 ASP O    1 1 
       16 33851 1 1 72 ASP OD1  O  11.631   8.184  -7.878 1.00 . A A . 230 ASP OD1  1 1 
       16 33852 1 1 72 ASP OD2  O  11.503   7.700  -5.742 1.00 . A A . 230 ASP OD2  1 1 
       16 33853 1 1 73 PRO C    C  11.181   3.959  -8.659 1.00 . A A . 231 PRO C    1 1 
       16 33854 1 1 73 PRO CA   C  10.185   4.519  -9.680 1.00 . A A . 231 PRO CA   1 1 
       16 33855 1 1 73 PRO CB   C  10.844   4.625 -11.058 1.00 . A A . 231 PRO CB   1 1 
       16 33856 1 1 73 PRO CD   C  10.046   6.807 -10.519 1.00 . A A . 231 PRO CD   1 1 
       16 33857 1 1 73 PRO CG   C  10.295   5.868 -11.663 1.00 . A A . 231 PRO CG   1 1 
       16 33858 1 1 73 PRO HA   H   9.334   3.857  -9.741 1.00 . A A . 231 PRO HA   1 1 
       16 33859 1 1 73 PRO HB2  H  11.919   4.691 -10.948 1.00 . A A . 231 PRO HB2  1 1 
       16 33860 1 1 73 PRO HB3  H  10.581   3.772 -11.663 1.00 . A A . 231 PRO HB3  1 1 
       16 33861 1 1 73 PRO HD2  H  10.923   7.404 -10.322 1.00 . A A . 231 PRO HD2  1 1 
       16 33862 1 1 73 PRO HD3  H   9.195   7.439 -10.729 1.00 . A A . 231 PRO HD3  1 1 
       16 33863 1 1 73 PRO HG2  H  11.016   6.291 -12.351 1.00 . A A . 231 PRO HG2  1 1 
       16 33864 1 1 73 PRO HG3  H   9.368   5.654 -12.171 1.00 . A A . 231 PRO HG3  1 1 
       16 33865 1 1 73 PRO N    N   9.762   5.899  -9.391 1.00 . A A . 231 PRO N    1 1 
       16 33866 1 1 73 PRO O    O  11.376   2.745  -8.574 1.00 . A A . 231 PRO O    1 1 
       16 33867 1 1 74 ASN C    C  12.080   3.905  -5.612 1.00 . A A . 232 ASN C    1 1 
       16 33868 1 1 74 ASN CA   C  12.769   4.423  -6.870 1.00 . A A . 232 ASN CA   1 1 
       16 33869 1 1 74 ASN CB   C  13.702   5.581  -6.508 1.00 . A A . 232 ASN CB   1 1 
       16 33870 1 1 74 ASN CG   C  14.765   5.827  -7.559 1.00 . A A . 232 ASN CG   1 1 
       16 33871 1 1 74 ASN H    H  11.588   5.795  -7.975 1.00 . A A . 232 ASN H    1 1 
       16 33872 1 1 74 ASN HA   H  13.358   3.621  -7.295 1.00 . A A . 232 ASN HA   1 1 
       16 33873 1 1 74 ASN HB2  H  13.117   6.483  -6.397 1.00 . A A . 232 ASN HB2  1 1 
       16 33874 1 1 74 ASN HB3  H  14.190   5.358  -5.571 1.00 . A A . 232 ASN HB3  1 1 
       16 33875 1 1 74 ASN HD21 H  14.704   7.777  -7.193 1.00 . A A . 232 ASN HD21 1 1 
       16 33876 1 1 74 ASN HD22 H  15.821   7.275  -8.412 1.00 . A A . 232 ASN HD22 1 1 
       16 33877 1 1 74 ASN N    N  11.796   4.840  -7.876 1.00 . A A . 232 ASN N    1 1 
       16 33878 1 1 74 ASN ND2  N  15.134   7.086  -7.739 1.00 . A A . 232 ASN ND2  1 1 
       16 33879 1 1 74 ASN O    O  12.722   3.318  -4.740 1.00 . A A . 232 ASN O    1 1 
       16 33880 1 1 74 ASN OD1  O  15.246   4.897  -8.210 1.00 . A A . 232 ASN OD1  1 1 
       16 33881 1 1 75 LYS C    C   8.657   3.116  -4.810 1.00 . A A . 233 LYS C    1 1 
       16 33882 1 1 75 LYS CA   C  10.014   3.646  -4.366 1.00 . A A . 233 LYS CA   1 1 
       16 33883 1 1 75 LYS CB   C   9.836   4.791  -3.364 1.00 . A A . 233 LYS CB   1 1 
       16 33884 1 1 75 LYS CD   C  10.441   3.551  -1.267 1.00 . A A . 233 LYS CD   1 1 
       16 33885 1 1 75 LYS CE   C   9.904   2.885  -0.012 1.00 . A A . 233 LYS CE   1 1 
       16 33886 1 1 75 LYS CG   C   9.361   4.336  -1.994 1.00 . A A . 233 LYS CG   1 1 
       16 33887 1 1 75 LYS H    H  10.287   4.519  -6.269 1.00 . A A . 233 LYS H    1 1 
       16 33888 1 1 75 LYS HA   H  10.566   2.845  -3.897 1.00 . A A . 233 LYS HA   1 1 
       16 33889 1 1 75 LYS HB2  H  10.782   5.295  -3.243 1.00 . A A . 233 LYS HB2  1 1 
       16 33890 1 1 75 LYS HB3  H   9.113   5.490  -3.759 1.00 . A A . 233 LYS HB3  1 1 
       16 33891 1 1 75 LYS HD2  H  10.826   2.791  -1.928 1.00 . A A . 233 LYS HD2  1 1 
       16 33892 1 1 75 LYS HD3  H  11.237   4.228  -0.992 1.00 . A A . 233 LYS HD3  1 1 
       16 33893 1 1 75 LYS HE2  H   9.621   3.651   0.694 1.00 . A A . 233 LYS HE2  1 1 
       16 33894 1 1 75 LYS HE3  H   9.034   2.301  -0.274 1.00 . A A . 233 LYS HE3  1 1 
       16 33895 1 1 75 LYS HG2  H   9.102   5.205  -1.405 1.00 . A A . 233 LYS HG2  1 1 
       16 33896 1 1 75 LYS HG3  H   8.490   3.707  -2.115 1.00 . A A . 233 LYS HG3  1 1 
       16 33897 1 1 75 LYS HZ1  H  11.444   1.470  -0.115 1.00 . A A . 233 LYS HZ1  1 1 
       16 33898 1 1 75 LYS HZ2  H  10.443   1.308   1.245 1.00 . A A . 233 LYS HZ2  1 1 
       16 33899 1 1 75 LYS HZ3  H  11.584   2.552   1.183 1.00 . A A . 233 LYS HZ3  1 1 
       16 33900 1 1 75 LYS N    N  10.771   4.094  -5.524 1.00 . A A . 233 LYS N    1 1 
       16 33901 1 1 75 LYS NZ   N  10.912   1.994   0.621 1.00 . A A . 233 LYS NZ   1 1 
       16 33902 1 1 75 LYS O    O   7.847   3.861  -5.357 1.00 . A A . 233 LYS O    1 1 
       16 33903 1 1 76 ARG C    C   5.960   1.829  -4.268 1.00 . A A . 234 ARG C    1 1 
       16 33904 1 1 76 ARG CA   C   7.160   1.199  -4.970 1.00 . A A . 234 ARG CA   1 1 
       16 33905 1 1 76 ARG CB   C   7.200  -0.299  -4.670 1.00 . A A . 234 ARG CB   1 1 
       16 33906 1 1 76 ARG CD   C   7.940  -2.565  -5.475 1.00 . A A . 234 ARG CD   1 1 
       16 33907 1 1 76 ARG CG   C   8.202  -1.067  -5.516 1.00 . A A . 234 ARG CG   1 1 
       16 33908 1 1 76 ARG CZ   C   6.483  -3.019  -7.424 1.00 . A A . 234 ARG CZ   1 1 
       16 33909 1 1 76 ARG H    H   9.095   1.296  -4.115 1.00 . A A . 234 ARG H    1 1 
       16 33910 1 1 76 ARG HA   H   7.048   1.337  -6.034 1.00 . A A . 234 ARG HA   1 1 
       16 33911 1 1 76 ARG HB2  H   7.459  -0.438  -3.631 1.00 . A A . 234 ARG HB2  1 1 
       16 33912 1 1 76 ARG HB3  H   6.219  -0.714  -4.846 1.00 . A A . 234 ARG HB3  1 1 
       16 33913 1 1 76 ARG HD2  H   8.737  -3.074  -5.994 1.00 . A A . 234 ARG HD2  1 1 
       16 33914 1 1 76 ARG HD3  H   7.921  -2.884  -4.443 1.00 . A A . 234 ARG HD3  1 1 
       16 33915 1 1 76 ARG HE   H   5.905  -3.096  -5.508 1.00 . A A . 234 ARG HE   1 1 
       16 33916 1 1 76 ARG HG2  H   8.127  -0.728  -6.539 1.00 . A A . 234 ARG HG2  1 1 
       16 33917 1 1 76 ARG HG3  H   9.197  -0.873  -5.143 1.00 . A A . 234 ARG HG3  1 1 
       16 33918 1 1 76 ARG HH11 H   8.399  -2.543  -7.902 1.00 . A A . 234 ARG HH11 1 1 
       16 33919 1 1 76 ARG HH12 H   7.354  -2.865  -9.248 1.00 . A A . 234 ARG HH12 1 1 
       16 33920 1 1 76 ARG HH21 H   5.153  -3.422  -8.901 1.00 . A A . 234 ARG HH21 1 1 
       16 33921 1 1 76 ARG HH22 H   4.521  -3.529  -7.286 1.00 . A A . 234 ARG HH22 1 1 
       16 33922 1 1 76 ARG N    N   8.415   1.833  -4.570 1.00 . A A . 234 ARG N    1 1 
       16 33923 1 1 76 ARG NE   N   6.665  -2.920  -6.104 1.00 . A A . 234 ARG NE   1 1 
       16 33924 1 1 76 ARG NH1  N   7.492  -2.792  -8.257 1.00 . A A . 234 ARG NH1  1 1 
       16 33925 1 1 76 ARG NH2  N   5.290  -3.350  -7.908 1.00 . A A . 234 ARG NH2  1 1 
       16 33926 1 1 76 ARG O    O   5.051   2.346  -4.918 1.00 . A A . 234 ARG O    1 1 
       16 33927 1 1 77 TRP C    C   5.375   3.072  -0.941 1.00 . A A . 235 TRP C    1 1 
       16 33928 1 1 77 TRP CA   C   4.856   2.356  -2.178 1.00 . A A . 235 TRP CA   1 1 
       16 33929 1 1 77 TRP CB   C   3.863   1.254  -1.778 1.00 . A A . 235 TRP CB   1 1 
       16 33930 1 1 77 TRP CD1  C   5.035  -1.030  -1.792 1.00 . A A . 235 TRP CD1  1 1 
       16 33931 1 1 77 TRP CD2  C   4.697  -0.185   0.255 1.00 . A A . 235 TRP CD2  1 1 
       16 33932 1 1 77 TRP CE2  C   5.346  -1.429   0.382 1.00 . A A . 235 TRP CE2  1 1 
       16 33933 1 1 77 TRP CE3  C   4.384   0.532   1.414 1.00 . A A . 235 TRP CE3  1 1 
       16 33934 1 1 77 TRP CG   C   4.511   0.054  -1.145 1.00 . A A . 235 TRP CG   1 1 
       16 33935 1 1 77 TRP CH2  C   5.368  -1.245   2.736 1.00 . A A . 235 TRP CH2  1 1 
       16 33936 1 1 77 TRP CZ2  C   5.687  -1.968   1.621 1.00 . A A . 235 TRP CZ2  1 1 
       16 33937 1 1 77 TRP CZ3  C   4.723  -0.006   2.641 1.00 . A A . 235 TRP CZ3  1 1 
       16 33938 1 1 77 TRP H    H   6.719   1.413  -2.464 1.00 . A A . 235 TRP H    1 1 
       16 33939 1 1 77 TRP HA   H   4.350   3.073  -2.805 1.00 . A A . 235 TRP HA   1 1 
       16 33940 1 1 77 TRP HB2  H   3.154   1.658  -1.072 1.00 . A A . 235 TRP HB2  1 1 
       16 33941 1 1 77 TRP HB3  H   3.334   0.923  -2.660 1.00 . A A . 235 TRP HB3  1 1 
       16 33942 1 1 77 TRP HD1  H   5.048  -1.152  -2.865 1.00 . A A . 235 TRP HD1  1 1 
       16 33943 1 1 77 TRP HE1  H   5.972  -2.777  -1.101 1.00 . A A . 235 TRP HE1  1 1 
       16 33944 1 1 77 TRP HE3  H   3.886   1.488   1.362 1.00 . A A . 235 TRP HE3  1 1 
       16 33945 1 1 77 TRP HH2  H   5.615  -1.624   3.717 1.00 . A A . 235 TRP HH2  1 1 
       16 33946 1 1 77 TRP HZ2  H   6.184  -2.923   1.713 1.00 . A A . 235 TRP HZ2  1 1 
       16 33947 1 1 77 TRP HZ3  H   4.490   0.534   3.545 1.00 . A A . 235 TRP HZ3  1 1 
       16 33948 1 1 77 TRP N    N   5.958   1.798  -2.944 1.00 . A A . 235 TRP N    1 1 
       16 33949 1 1 77 TRP NE1  N   5.540  -1.924  -0.880 1.00 . A A . 235 TRP NE1  1 1 
       16 33950 1 1 77 TRP O    O   6.463   2.766  -0.448 1.00 . A A . 235 TRP O    1 1 
       16 33951 1 1 78 GLU C    C   3.709   5.037   1.575 1.00 . A A . 236 GLU C    1 1 
       16 33952 1 1 78 GLU CA   C   4.948   4.783   0.730 1.00 . A A . 236 GLU CA   1 1 
       16 33953 1 1 78 GLU CB   C   5.604   6.110   0.339 1.00 . A A . 236 GLU CB   1 1 
       16 33954 1 1 78 GLU CD   C   7.594   6.250   1.890 1.00 . A A . 236 GLU CD   1 1 
       16 33955 1 1 78 GLU CG   C   7.119   6.097   0.459 1.00 . A A . 236 GLU CG   1 1 
       16 33956 1 1 78 GLU H    H   3.735   4.208  -0.901 1.00 . A A . 236 GLU H    1 1 
       16 33957 1 1 78 GLU HA   H   5.650   4.199   1.307 1.00 . A A . 236 GLU HA   1 1 
       16 33958 1 1 78 GLU HB2  H   5.346   6.339  -0.685 1.00 . A A . 236 GLU HB2  1 1 
       16 33959 1 1 78 GLU HB3  H   5.221   6.890   0.980 1.00 . A A . 236 GLU HB3  1 1 
       16 33960 1 1 78 GLU HG2  H   7.487   5.160   0.074 1.00 . A A . 236 GLU HG2  1 1 
       16 33961 1 1 78 GLU HG3  H   7.520   6.910  -0.128 1.00 . A A . 236 GLU HG3  1 1 
       16 33962 1 1 78 GLU N    N   4.593   4.019  -0.453 1.00 . A A . 236 GLU N    1 1 
       16 33963 1 1 78 GLU O    O   2.583   4.927   1.089 1.00 . A A . 236 GLU O    1 1 
       16 33964 1 1 78 GLU OE1  O   8.555   7.020   2.121 1.00 . A A . 236 GLU OE1  1 1 
       16 33965 1 1 78 GLU OE2  O   7.013   5.608   2.791 1.00 . A A . 236 GLU OE2  1 1 
       16 33966 1 1 79 TYR C    C   2.406   7.108   3.712 1.00 . A A . 237 TYR C    1 1 
       16 33967 1 1 79 TYR CA   C   2.810   5.639   3.747 1.00 . A A . 237 TYR CA   1 1 
       16 33968 1 1 79 TYR CB   C   3.184   5.248   5.177 1.00 . A A . 237 TYR CB   1 1 
       16 33969 1 1 79 TYR CD1  C   4.184   2.943   5.417 1.00 . A A . 237 TYR CD1  1 1 
       16 33970 1 1 79 TYR CD2  C   1.845   3.197   5.789 1.00 . A A . 237 TYR CD2  1 1 
       16 33971 1 1 79 TYR CE1  C   4.085   1.592   5.684 1.00 . A A . 237 TYR CE1  1 1 
       16 33972 1 1 79 TYR CE2  C   1.736   1.846   6.057 1.00 . A A . 237 TYR CE2  1 1 
       16 33973 1 1 79 TYR CG   C   3.069   3.768   5.463 1.00 . A A . 237 TYR CG   1 1 
       16 33974 1 1 79 TYR CZ   C   2.859   1.047   6.004 1.00 . A A . 237 TYR CZ   1 1 
       16 33975 1 1 79 TYR H    H   4.839   5.464   3.165 1.00 . A A . 237 TYR H    1 1 
       16 33976 1 1 79 TYR HA   H   1.971   5.040   3.428 1.00 . A A . 237 TYR HA   1 1 
       16 33977 1 1 79 TYR HB2  H   4.206   5.539   5.365 1.00 . A A . 237 TYR HB2  1 1 
       16 33978 1 1 79 TYR HB3  H   2.535   5.770   5.865 1.00 . A A . 237 TYR HB3  1 1 
       16 33979 1 1 79 TYR HD1  H   5.143   3.372   5.167 1.00 . A A . 237 TYR HD1  1 1 
       16 33980 1 1 79 TYR HD2  H   0.967   3.825   5.830 1.00 . A A . 237 TYR HD2  1 1 
       16 33981 1 1 79 TYR HE1  H   4.964   0.967   5.643 1.00 . A A . 237 TYR HE1  1 1 
       16 33982 1 1 79 TYR HE2  H   0.774   1.421   6.307 1.00 . A A . 237 TYR HE2  1 1 
       16 33983 1 1 79 TYR HH   H   1.827  -0.572   6.233 1.00 . A A . 237 TYR HH   1 1 
       16 33984 1 1 79 TYR N    N   3.917   5.377   2.838 1.00 . A A . 237 TYR N    1 1 
       16 33985 1 1 79 TYR O    O   3.245   7.994   3.531 1.00 . A A . 237 TYR O    1 1 
       16 33986 1 1 79 TYR OH   O   2.759  -0.298   6.276 1.00 . A A . 237 TYR OH   1 1 
       16 33987 1 1 80 CYS C    C   0.417   9.201   5.319 1.00 . A A . 238 CYS C    1 1 
       16 33988 1 1 80 CYS CA   C   0.606   8.718   3.885 1.00 . A A . 238 CYS CA   1 1 
       16 33989 1 1 80 CYS CB   C  -0.721   8.792   3.129 1.00 . A A . 238 CYS CB   1 1 
       16 33990 1 1 80 CYS H    H   0.496   6.612   4.014 1.00 . A A . 238 CYS H    1 1 
       16 33991 1 1 80 CYS HA   H   1.331   9.349   3.394 1.00 . A A . 238 CYS HA   1 1 
       16 33992 1 1 80 CYS HB2  H  -1.391   8.040   3.523 1.00 . A A . 238 CYS HB2  1 1 
       16 33993 1 1 80 CYS HB3  H  -1.157   9.769   3.278 1.00 . A A . 238 CYS HB3  1 1 
       16 33994 1 1 80 CYS N    N   1.119   7.361   3.883 1.00 . A A . 238 CYS N    1 1 
       16 33995 1 1 80 CYS O    O   0.318   8.394   6.248 1.00 . A A . 238 CYS O    1 1 
       16 33996 1 1 80 CYS SG   S  -0.577   8.516   1.337 1.00 . A A . 238 CYS SG   1 1 
       16 33997 1 1 81 ASP C    C  -1.156  11.766   6.932 1.00 . A A . 239 ASP C    1 1 
       16 33998 1 1 81 ASP CA   C   0.203  11.085   6.827 1.00 . A A . 239 ASP CA   1 1 
       16 33999 1 1 81 ASP CB   C   1.317  12.079   7.140 1.00 . A A . 239 ASP CB   1 1 
       16 34000 1 1 81 ASP CG   C   1.200  12.667   8.534 1.00 . A A . 239 ASP CG   1 1 
       16 34001 1 1 81 ASP H    H   0.460  11.108   4.726 1.00 . A A . 239 ASP H    1 1 
       16 34002 1 1 81 ASP HA   H   0.236  10.279   7.543 1.00 . A A . 239 ASP HA   1 1 
       16 34003 1 1 81 ASP HB2  H   2.270  11.577   7.062 1.00 . A A . 239 ASP HB2  1 1 
       16 34004 1 1 81 ASP HB3  H   1.281  12.887   6.423 1.00 . A A . 239 ASP HB3  1 1 
       16 34005 1 1 81 ASP N    N   0.377  10.509   5.500 1.00 . A A . 239 ASP N    1 1 
       16 34006 1 1 81 ASP O    O  -1.338  12.893   6.471 1.00 . A A . 239 ASP O    1 1 
       16 34007 1 1 81 ASP OD1  O   0.960  13.887   8.647 1.00 . A A . 239 ASP OD1  1 1 
       16 34008 1 1 81 ASP OD2  O   1.346  11.911   9.517 1.00 . A A . 239 ASP OD2  1 1 
       16 34009 1 1 82 ILE C    C  -3.723  11.848   9.166 1.00 . A A . 240 ILE C    1 1 
       16 34010 1 1 82 ILE CA   C  -3.454  11.595   7.685 1.00 . A A . 240 ILE CA   1 1 
       16 34011 1 1 82 ILE CB   C  -4.532  10.637   7.116 1.00 . A A . 240 ILE CB   1 1 
       16 34012 1 1 82 ILE CD1  C  -3.606   9.322   5.144 1.00 . A A . 240 ILE CD1  1 1 
       16 34013 1 1 82 ILE CG1  C  -4.402  10.525   5.596 1.00 . A A . 240 ILE CG1  1 1 
       16 34014 1 1 82 ILE CG2  C  -5.931  11.112   7.486 1.00 . A A . 240 ILE CG2  1 1 
       16 34015 1 1 82 ILE H    H  -1.910  10.165   7.845 1.00 . A A . 240 ILE H    1 1 
       16 34016 1 1 82 ILE HA   H  -3.512  12.532   7.149 1.00 . A A . 240 ILE HA   1 1 
       16 34017 1 1 82 ILE HB   H  -4.382   9.663   7.555 1.00 . A A . 240 ILE HB   1 1 
       16 34018 1 1 82 ILE HD11 H  -4.045   8.425   5.556 1.00 . A A . 240 ILE HD11 1 1 
       16 34019 1 1 82 ILE HD12 H  -2.587   9.415   5.488 1.00 . A A . 240 ILE HD12 1 1 
       16 34020 1 1 82 ILE HD13 H  -3.620   9.267   4.065 1.00 . A A . 240 ILE HD13 1 1 
       16 34021 1 1 82 ILE HG12 H  -5.388  10.453   5.162 1.00 . A A . 240 ILE HG12 1 1 
       16 34022 1 1 82 ILE HG13 H  -3.911  11.408   5.217 1.00 . A A . 240 ILE HG13 1 1 
       16 34023 1 1 82 ILE HG21 H  -6.082  12.113   7.111 1.00 . A A . 240 ILE HG21 1 1 
       16 34024 1 1 82 ILE HG22 H  -6.039  11.109   8.561 1.00 . A A . 240 ILE HG22 1 1 
       16 34025 1 1 82 ILE HG23 H  -6.662  10.451   7.048 1.00 . A A . 240 ILE HG23 1 1 
       16 34026 1 1 82 ILE N    N  -2.113  11.061   7.512 1.00 . A A . 240 ILE N    1 1 
       16 34027 1 1 82 ILE O    O  -3.548  10.950   9.993 1.00 . A A . 240 ILE O    1 1 
       16 34028 1 1 83 PRO C    C  -5.541  12.620  11.514 1.00 . A A . 241 PRO C    1 1 
       16 34029 1 1 83 PRO CA   C  -4.420  13.460  10.904 1.00 . A A . 241 PRO CA   1 1 
       16 34030 1 1 83 PRO CB   C  -4.860  14.924  10.796 1.00 . A A . 241 PRO CB   1 1 
       16 34031 1 1 83 PRO CD   C  -4.305  14.213   8.588 1.00 . A A . 241 PRO CD   1 1 
       16 34032 1 1 83 PRO CG   C  -4.325  15.407   9.495 1.00 . A A . 241 PRO CG   1 1 
       16 34033 1 1 83 PRO HA   H  -3.543  13.390  11.529 1.00 . A A . 241 PRO HA   1 1 
       16 34034 1 1 83 PRO HB2  H  -5.941  14.985  10.816 1.00 . A A . 241 PRO HB2  1 1 
       16 34035 1 1 83 PRO HB3  H  -4.438  15.499  11.605 1.00 . A A . 241 PRO HB3  1 1 
       16 34036 1 1 83 PRO HD2  H  -5.240  14.127   8.054 1.00 . A A . 241 PRO HD2  1 1 
       16 34037 1 1 83 PRO HD3  H  -3.478  14.281   7.899 1.00 . A A . 241 PRO HD3  1 1 
       16 34038 1 1 83 PRO HG2  H  -4.974  16.175   9.096 1.00 . A A . 241 PRO HG2  1 1 
       16 34039 1 1 83 PRO HG3  H  -3.324  15.788   9.624 1.00 . A A . 241 PRO HG3  1 1 
       16 34040 1 1 83 PRO N    N  -4.123  13.082   9.518 1.00 . A A . 241 PRO N    1 1 
       16 34041 1 1 83 PRO O    O  -6.289  11.942  10.807 1.00 . A A . 241 PRO O    1 1 
       16 34042 1 1 84 ARG C    C  -7.703  12.875  14.161 1.00 . A A . 242 ARG C    1 1 
       16 34043 1 1 84 ARG CA   C  -6.689  11.928  13.531 1.00 . A A . 242 ARG CA   1 1 
       16 34044 1 1 84 ARG CB   C  -6.063  11.003  14.589 1.00 . A A . 242 ARG CB   1 1 
       16 34045 1 1 84 ARG CD   C  -4.259  12.475  15.588 1.00 . A A . 242 ARG CD   1 1 
       16 34046 1 1 84 ARG CG   C  -5.549  11.707  15.841 1.00 . A A . 242 ARG CG   1 1 
       16 34047 1 1 84 ARG CZ   C  -2.265  12.221  14.143 1.00 . A A . 242 ARG CZ   1 1 
       16 34048 1 1 84 ARG H    H  -5.069  13.271  13.335 1.00 . A A . 242 ARG H    1 1 
       16 34049 1 1 84 ARG HA   H  -7.199  11.318  12.800 1.00 . A A . 242 ARG HA   1 1 
       16 34050 1 1 84 ARG HB2  H  -6.805  10.284  14.896 1.00 . A A . 242 ARG HB2  1 1 
       16 34051 1 1 84 ARG HB3  H  -5.234  10.476  14.135 1.00 . A A . 242 ARG HB3  1 1 
       16 34052 1 1 84 ARG HD2  H  -4.492  13.366  15.030 1.00 . A A . 242 ARG HD2  1 1 
       16 34053 1 1 84 ARG HD3  H  -3.830  12.749  16.540 1.00 . A A . 242 ARG HD3  1 1 
       16 34054 1 1 84 ARG HE   H  -3.371  10.710  14.857 1.00 . A A . 242 ARG HE   1 1 
       16 34055 1 1 84 ARG HG2  H  -6.302  12.400  16.184 1.00 . A A . 242 ARG HG2  1 1 
       16 34056 1 1 84 ARG HG3  H  -5.370  10.964  16.606 1.00 . A A . 242 ARG HG3  1 1 
       16 34057 1 1 84 ARG HH11 H  -2.724  14.149  14.591 1.00 . A A . 242 ARG HH11 1 1 
       16 34058 1 1 84 ARG HH12 H  -1.332  13.934  13.581 1.00 . A A . 242 ARG HH12 1 1 
       16 34059 1 1 84 ARG HH21 H  -0.674  11.824  12.950 1.00 . A A . 242 ARG HH21 1 1 
       16 34060 1 1 84 ARG HH22 H  -1.574  10.437  13.485 1.00 . A A . 242 ARG HH22 1 1 
       16 34061 1 1 84 ARG N    N  -5.666  12.684  12.827 1.00 . A A . 242 ARG N    1 1 
       16 34062 1 1 84 ARG NE   N  -3.277  11.691  14.835 1.00 . A A . 242 ARG NE   1 1 
       16 34063 1 1 84 ARG NH1  N  -2.093  13.540  14.102 1.00 . A A . 242 ARG NH1  1 1 
       16 34064 1 1 84 ARG NH2  N  -1.438  11.431  13.474 1.00 . A A . 242 ARG NH2  1 1 
       16 34065 1 1 84 ARG O    O  -7.352  13.977  14.582 1.00 . A A . 242 ARG O    1 1 
       16 34066 1 1 85 CYS C    C -10.016  13.220  16.288 1.00 . A A . 243 CYS C    1 1 
       16 34067 1 1 85 CYS CA   C -10.028  13.276  14.763 1.00 . A A . 243 CYS CA   1 1 
       16 34068 1 1 85 CYS CB   C -11.388  12.812  14.239 1.00 . A A . 243 CYS CB   1 1 
       16 34069 1 1 85 CYS H    H  -9.178  11.566  13.834 1.00 . A A . 243 CYS H    1 1 
       16 34070 1 1 85 CYS HA   H  -9.860  14.296  14.451 1.00 . A A . 243 CYS HA   1 1 
       16 34071 1 1 85 CYS HB2  H -11.773  12.044  14.892 1.00 . A A . 243 CYS HB2  1 1 
       16 34072 1 1 85 CYS HB3  H -12.069  13.651  14.236 1.00 . A A . 243 CYS HB3  1 1 
       16 34073 1 1 85 CYS N    N  -8.960  12.455  14.198 1.00 . A A . 243 CYS N    1 1 
       16 34074 1 1 85 CYS O    O  -9.254  13.937  16.942 1.00 . A A . 243 CYS O    1 1 
       16 34075 1 1 85 CYS SG   S -11.345  12.127  12.547 1.00 . A A . 243 CYS SG   1 1 
       16 34076 2 2  1 GLY C    C -32.950 -13.858  -9.021 1.00 . B B .  -2 GLY C    1 1 
       16 34077 2 2  1 GLY CA   C -31.710 -14.708  -8.845 1.00 . B B .  -2 GLY CA   1 1 
       16 34078 2 2  1 GLY H1   H -30.335 -13.203  -8.293 1.00 . B B .  -2 GLY H1   1 1 
       16 34079 2 2  1 GLY HA2  H -31.273 -14.899  -9.816 1.00 . B B .  -2 GLY HA2  1 1 
       16 34080 2 2  1 GLY HA3  H -31.991 -15.649  -8.397 1.00 . B B .  -2 GLY HA3  1 1 
       16 34081 2 2  1 GLY N    N -30.724 -14.059  -8.005 1.00 . B B .  -2 GLY N    1 1 
       16 34082 2 2  1 GLY O    O -32.867 -12.714  -9.475 1.00 . B B .  -2 GLY O    1 1 
       16 34083 2 2  2 SER C    C -35.432 -12.561  -7.756 1.00 . B B .  -1 SER C    1 1 
       16 34084 2 2  2 SER CA   C -35.366 -13.705  -8.760 1.00 . B B .  -1 SER CA   1 1 
       16 34085 2 2  2 SER CB   C -36.516 -14.685  -8.527 1.00 . B B .  -1 SER CB   1 1 
       16 34086 2 2  2 SER H    H -34.096 -15.327  -8.293 1.00 . B B .  -1 SER H    1 1 
       16 34087 2 2  2 SER HA   H -35.442 -13.302  -9.759 1.00 . B B .  -1 SER HA   1 1 
       16 34088 2 2  2 SER HB2  H -37.129 -14.336  -7.709 1.00 . B B .  -1 SER HB2  1 1 
       16 34089 2 2  2 SER HB3  H -37.116 -14.757  -9.422 1.00 . B B .  -1 SER HB3  1 1 
       16 34090 2 2  2 SER HG   H -35.858 -16.467  -9.029 1.00 . B B .  -1 SER HG   1 1 
       16 34091 2 2  2 SER N    N -34.097 -14.411  -8.649 1.00 . B B .  -1 SER N    1 1 
       16 34092 2 2  2 SER O    O -36.058 -11.531  -8.007 1.00 . B B .  -1 SER O    1 1 
       16 34093 2 2  2 SER OG   O -36.015 -15.975  -8.209 1.00 . B B .  -1 SER OG   1 1 
       16 34094 2 2  3 ALA C    C -33.733 -10.662  -5.905 1.00 . B B .  95 ALA C    1 1 
       16 34095 2 2  3 ALA CA   C -34.754 -11.742  -5.569 1.00 . B B .  95 ALA CA   1 1 
       16 34096 2 2  3 ALA CB   C -34.439 -12.381  -4.224 1.00 . B B .  95 ALA CB   1 1 
       16 34097 2 2  3 ALA H    H -34.312 -13.603  -6.474 1.00 . B B .  95 ALA H    1 1 
       16 34098 2 2  3 ALA HA   H -35.735 -11.292  -5.507 1.00 . B B .  95 ALA HA   1 1 
       16 34099 2 2  3 ALA HB1  H -34.329 -11.609  -3.477 1.00 . B B .  95 ALA HB1  1 1 
       16 34100 2 2  3 ALA HB2  H -33.521 -12.944  -4.298 1.00 . B B .  95 ALA HB2  1 1 
       16 34101 2 2  3 ALA HB3  H -35.245 -13.043  -3.942 1.00 . B B .  95 ALA HB3  1 1 
       16 34102 2 2  3 ALA N    N -34.783 -12.754  -6.615 1.00 . B B .  95 ALA N    1 1 
       16 34103 2 2  3 ALA O    O -34.023  -9.468  -5.805 1.00 . B B .  95 ALA O    1 1 
       16 34104 2 2  4 GLY C    C -30.839  -9.531  -5.449 1.00 . B B .  96 GLY C    1 1 
       16 34105 2 2  4 GLY CA   C -31.495 -10.151  -6.665 1.00 . B B .  96 GLY CA   1 1 
       16 34106 2 2  4 GLY H    H -32.370 -12.053  -6.368 1.00 . B B .  96 GLY H    1 1 
       16 34107 2 2  4 GLY HA2  H -30.741 -10.667  -7.244 1.00 . B B .  96 GLY HA2  1 1 
       16 34108 2 2  4 GLY HA3  H -31.922  -9.364  -7.269 1.00 . B B .  96 GLY HA3  1 1 
       16 34109 2 2  4 GLY N    N -32.541 -11.090  -6.311 1.00 . B B .  96 GLY N    1 1 
       16 34110 2 2  4 GLY O    O -30.352  -8.403  -5.505 1.00 . B B .  96 GLY O    1 1 
       16 34111 2 2  5 LEU C    C -28.701  -9.708  -3.234 1.00 . B B .  97 LEU C    1 1 
       16 34112 2 2  5 LEU CA   C -30.220  -9.785  -3.116 1.00 . B B .  97 LEU CA   1 1 
       16 34113 2 2  5 LEU CB   C -30.602 -10.690  -1.943 1.00 . B B .  97 LEU CB   1 1 
       16 34114 2 2  5 LEU CD1  C -31.116  -9.267   0.060 1.00 . B B .  97 LEU CD1  1 1 
       16 34115 2 2  5 LEU CD2  C -29.837 -11.401   0.336 1.00 . B B .  97 LEU CD2  1 1 
       16 34116 2 2  5 LEU CG   C -30.108 -10.214  -0.575 1.00 . B B .  97 LEU CG   1 1 
       16 34117 2 2  5 LEU H    H -31.204 -11.176  -4.372 1.00 . B B .  97 LEU H    1 1 
       16 34118 2 2  5 LEU HA   H -30.605  -8.792  -2.934 1.00 . B B .  97 LEU HA   1 1 
       16 34119 2 2  5 LEU HB2  H -31.679 -10.765  -1.909 1.00 . B B .  97 LEU HB2  1 1 
       16 34120 2 2  5 LEU HB3  H -30.194 -11.671  -2.127 1.00 . B B .  97 LEU HB3  1 1 
       16 34121 2 2  5 LEU HD11 H -31.306  -8.442  -0.610 1.00 . B B .  97 LEU HD11 1 1 
       16 34122 2 2  5 LEU HD12 H -30.719  -8.889   0.992 1.00 . B B .  97 LEU HD12 1 1 
       16 34123 2 2  5 LEU HD13 H -32.037  -9.796   0.251 1.00 . B B .  97 LEU HD13 1 1 
       16 34124 2 2  5 LEU HD21 H -30.768 -11.894   0.572 1.00 . B B .  97 LEU HD21 1 1 
       16 34125 2 2  5 LEU HD22 H -29.369 -11.057   1.248 1.00 . B B .  97 LEU HD22 1 1 
       16 34126 2 2  5 LEU HD23 H -29.177 -12.095  -0.165 1.00 . B B .  97 LEU HD23 1 1 
       16 34127 2 2  5 LEU HG   H -29.181  -9.674  -0.704 1.00 . B B .  97 LEU HG   1 1 
       16 34128 2 2  5 LEU N    N -30.814 -10.273  -4.351 1.00 . B B .  97 LEU N    1 1 
       16 34129 2 2  5 LEU O    O -28.075  -8.831  -2.643 1.00 . B B .  97 LEU O    1 1 
       16 34130 2 2  6 GLN C    C -26.153  -9.337  -4.768 1.00 . B B .  98 GLN C    1 1 
       16 34131 2 2  6 GLN CA   C -26.667 -10.658  -4.204 1.00 . B B .  98 GLN CA   1 1 
       16 34132 2 2  6 GLN CB   C -26.267 -11.801  -5.142 1.00 . B B .  98 GLN CB   1 1 
       16 34133 2 2  6 GLN CD   C -28.200 -13.327  -5.703 1.00 . B B .  98 GLN CD   1 1 
       16 34134 2 2  6 GLN CG   C -26.963 -13.122  -4.849 1.00 . B B .  98 GLN CG   1 1 
       16 34135 2 2  6 GLN H    H -28.679 -11.271  -4.482 1.00 . B B .  98 GLN H    1 1 
       16 34136 2 2  6 GLN HA   H -26.214 -10.821  -3.237 1.00 . B B .  98 GLN HA   1 1 
       16 34137 2 2  6 GLN HB2  H -26.503 -11.515  -6.157 1.00 . B B .  98 GLN HB2  1 1 
       16 34138 2 2  6 GLN HB3  H -25.201 -11.957  -5.063 1.00 . B B .  98 GLN HB3  1 1 
       16 34139 2 2  6 GLN HE21 H -27.968 -15.299  -5.634 1.00 . B B .  98 GLN HE21 1 1 
       16 34140 2 2  6 GLN HE22 H -29.329 -14.730  -6.540 1.00 . B B .  98 GLN HE22 1 1 
       16 34141 2 2  6 GLN HG2  H -26.274 -13.929  -5.043 1.00 . B B .  98 GLN HG2  1 1 
       16 34142 2 2  6 GLN HG3  H -27.253 -13.137  -3.810 1.00 . B B .  98 GLN HG3  1 1 
       16 34143 2 2  6 GLN N    N -28.119 -10.614  -4.016 1.00 . B B .  98 GLN N    1 1 
       16 34144 2 2  6 GLN NE2  N -28.531 -14.576  -5.987 1.00 . B B .  98 GLN NE2  1 1 
       16 34145 2 2  6 GLN O    O -25.067  -8.873  -4.411 1.00 . B B .  98 GLN O    1 1 
       16 34146 2 2  6 GLN OE1  O -28.857 -12.364  -6.102 1.00 . B B .  98 GLN OE1  1 1 
       16 34147 2 2  7 GLU C    C -26.415  -6.383  -5.191 1.00 . B B .  99 GLU C    1 1 
       16 34148 2 2  7 GLU CA   C -26.599  -7.459  -6.256 1.00 . B B .  99 GLU CA   1 1 
       16 34149 2 2  7 GLU CB   C -27.691  -7.032  -7.241 1.00 . B B .  99 GLU CB   1 1 
       16 34150 2 2  7 GLU CD   C -27.239  -7.421  -9.694 1.00 . B B .  99 GLU CD   1 1 
       16 34151 2 2  7 GLU CG   C -27.856  -7.971  -8.424 1.00 . B B .  99 GLU CG   1 1 
       16 34152 2 2  7 GLU H    H -27.810  -9.147  -5.864 1.00 . B B .  99 GLU H    1 1 
       16 34153 2 2  7 GLU HA   H -25.670  -7.593  -6.789 1.00 . B B .  99 GLU HA   1 1 
       16 34154 2 2  7 GLU HB2  H -28.633  -6.983  -6.715 1.00 . B B .  99 GLU HB2  1 1 
       16 34155 2 2  7 GLU HB3  H -27.451  -6.049  -7.619 1.00 . B B .  99 GLU HB3  1 1 
       16 34156 2 2  7 GLU HG2  H -27.380  -8.912  -8.192 1.00 . B B .  99 GLU HG2  1 1 
       16 34157 2 2  7 GLU HG3  H -28.911  -8.134  -8.595 1.00 . B B .  99 GLU HG3  1 1 
       16 34158 2 2  7 GLU N    N -26.953  -8.730  -5.637 1.00 . B B .  99 GLU N    1 1 
       16 34159 2 2  7 GLU O    O -25.487  -5.576  -5.254 1.00 . B B .  99 GLU O    1 1 
       16 34160 2 2  7 GLU OE1  O -27.608  -6.300 -10.102 1.00 . B B .  99 GLU OE1  1 1 
       16 34161 2 2  7 GLU OE2  O -26.399  -8.116 -10.300 1.00 . B B .  99 GLU OE2  1 1 
       16 34162 2 2  8 LYS C    C -26.285  -5.858  -2.013 1.00 . B B . 100 LYS C    1 1 
       16 34163 2 2  8 LYS CA   C -27.255  -5.436  -3.113 1.00 . B B . 100 LYS CA   1 1 
       16 34164 2 2  8 LYS CB   C -28.658  -5.252  -2.534 1.00 . B B . 100 LYS CB   1 1 
       16 34165 2 2  8 LYS CD   C -31.051  -4.574  -2.962 1.00 . B B . 100 LYS CD   1 1 
       16 34166 2 2  8 LYS CE   C -31.125  -4.064  -1.530 1.00 . B B . 100 LYS CE   1 1 
       16 34167 2 2  8 LYS CG   C -29.622  -4.563  -3.490 1.00 . B B . 100 LYS CG   1 1 
       16 34168 2 2  8 LYS H    H -27.986  -7.097  -4.189 1.00 . B B . 100 LYS H    1 1 
       16 34169 2 2  8 LYS HA   H -26.921  -4.496  -3.525 1.00 . B B . 100 LYS HA   1 1 
       16 34170 2 2  8 LYS HB2  H -29.063  -6.221  -2.286 1.00 . B B . 100 LYS HB2  1 1 
       16 34171 2 2  8 LYS HB3  H -28.589  -4.659  -1.636 1.00 . B B . 100 LYS HB3  1 1 
       16 34172 2 2  8 LYS HD2  H -31.660  -3.939  -3.589 1.00 . B B . 100 LYS HD2  1 1 
       16 34173 2 2  8 LYS HD3  H -31.427  -5.587  -2.996 1.00 . B B . 100 LYS HD3  1 1 
       16 34174 2 2  8 LYS HE2  H -30.925  -4.886  -0.859 1.00 . B B . 100 LYS HE2  1 1 
       16 34175 2 2  8 LYS HE3  H -30.375  -3.300  -1.395 1.00 . B B . 100 LYS HE3  1 1 
       16 34176 2 2  8 LYS HG2  H -29.308  -3.539  -3.624 1.00 . B B . 100 LYS HG2  1 1 
       16 34177 2 2  8 LYS HG3  H -29.597  -5.075  -4.441 1.00 . B B . 100 LYS HG3  1 1 
       16 34178 2 2  8 LYS HZ1  H -32.589  -3.438  -0.178 1.00 . B B . 100 LYS HZ1  1 1 
       16 34179 2 2  8 LYS HZ2  H -33.210  -4.089  -1.607 1.00 . B B . 100 LYS HZ2  1 1 
       16 34180 2 2  8 LYS HZ3  H -32.544  -2.538  -1.609 1.00 . B B . 100 LYS HZ3  1 1 
       16 34181 2 2  8 LYS N    N -27.292  -6.406  -4.196 1.00 . B B . 100 LYS N    1 1 
       16 34182 2 2  8 LYS NZ   N -32.459  -3.494  -1.208 1.00 . B B . 100 LYS NZ   1 1 
       16 34183 2 2  8 LYS O    O -25.891  -5.043  -1.181 1.00 . B B . 100 LYS O    1 1 
       16 34184 2 2  9 GLU C    C -23.577  -7.103  -1.236 1.00 . B B . 101 GLU C    1 1 
       16 34185 2 2  9 GLU CA   C -24.980  -7.654  -1.020 1.00 . B B . 101 GLU CA   1 1 
       16 34186 2 2  9 GLU CB   C -24.956  -9.181  -1.064 1.00 . B B . 101 GLU CB   1 1 
       16 34187 2 2  9 GLU CD   C -25.970  -9.418   1.225 1.00 . B B . 101 GLU CD   1 1 
       16 34188 2 2  9 GLU CG   C -26.047  -9.827  -0.230 1.00 . B B . 101 GLU CG   1 1 
       16 34189 2 2  9 GLU H    H -26.275  -7.736  -2.694 1.00 . B B . 101 GLU H    1 1 
       16 34190 2 2  9 GLU HA   H -25.329  -7.338  -0.047 1.00 . B B . 101 GLU HA   1 1 
       16 34191 2 2  9 GLU HB2  H -25.072  -9.502  -2.088 1.00 . B B . 101 GLU HB2  1 1 
       16 34192 2 2  9 GLU HB3  H -24.002  -9.523  -0.695 1.00 . B B . 101 GLU HB3  1 1 
       16 34193 2 2  9 GLU HG2  H -27.007  -9.531  -0.622 1.00 . B B . 101 GLU HG2  1 1 
       16 34194 2 2  9 GLU HG3  H -25.945 -10.900  -0.294 1.00 . B B . 101 GLU HG3  1 1 
       16 34195 2 2  9 GLU N    N -25.908  -7.129  -2.014 1.00 . B B . 101 GLU N    1 1 
       16 34196 2 2  9 GLU O    O -22.887  -6.760  -0.276 1.00 . B B . 101 GLU O    1 1 
       16 34197 2 2  9 GLU OE1  O -25.170 -10.019   1.973 1.00 . B B . 101 GLU OE1  1 1 
       16 34198 2 2  9 GLU OE2  O -26.694  -8.484   1.626 1.00 . B B . 101 GLU OE2  1 1 
       16 34199 2 2 10 ARG C    C -20.707  -7.504  -2.534 1.00 . B B . 102 ARG C    1 1 
       16 34200 2 2 10 ARG CA   C -21.841  -6.538  -2.900 1.00 . B B . 102 ARG CA   1 1 
       16 34201 2 2 10 ARG CB   C -21.566  -5.158  -2.287 1.00 . B B . 102 ARG CB   1 1 
       16 34202 2 2 10 ARG CD   C -23.445  -3.533  -2.731 1.00 . B B . 102 ARG CD   1 1 
       16 34203 2 2 10 ARG CG   C -22.054  -3.993  -3.136 1.00 . B B . 102 ARG CG   1 1 
       16 34204 2 2 10 ARG CZ   C -25.090  -1.827  -3.430 1.00 . B B . 102 ARG CZ   1 1 
       16 34205 2 2 10 ARG H    H -23.766  -7.378  -3.207 1.00 . B B . 102 ARG H    1 1 
       16 34206 2 2 10 ARG HA   H -21.852  -6.433  -3.976 1.00 . B B . 102 ARG HA   1 1 
       16 34207 2 2 10 ARG HB2  H -22.053  -5.102  -1.325 1.00 . B B . 102 ARG HB2  1 1 
       16 34208 2 2 10 ARG HB3  H -20.501  -5.048  -2.145 1.00 . B B . 102 ARG HB3  1 1 
       16 34209 2 2 10 ARG HD2  H -24.144  -4.336  -2.908 1.00 . B B . 102 ARG HD2  1 1 
       16 34210 2 2 10 ARG HD3  H -23.439  -3.285  -1.680 1.00 . B B . 102 ARG HD3  1 1 
       16 34211 2 2 10 ARG HE   H -23.200  -1.941  -4.084 1.00 . B B . 102 ARG HE   1 1 
       16 34212 2 2 10 ARG HG2  H -21.368  -3.169  -3.020 1.00 . B B . 102 ARG HG2  1 1 
       16 34213 2 2 10 ARG HG3  H -22.074  -4.302  -4.171 1.00 . B B . 102 ARG HG3  1 1 
       16 34214 2 2 10 ARG HH11 H -25.798  -3.165  -2.080 1.00 . B B . 102 ARG HH11 1 1 
       16 34215 2 2 10 ARG HH12 H -26.935  -1.957  -2.591 1.00 . B B . 102 ARG HH12 1 1 
       16 34216 2 2 10 ARG HH21 H -26.302  -0.355  -4.112 1.00 . B B . 102 ARG HH21 1 1 
       16 34217 2 2 10 ARG HH22 H -24.687  -0.341  -4.748 1.00 . B B . 102 ARG HH22 1 1 
       16 34218 2 2 10 ARG N    N -23.161  -7.051  -2.505 1.00 . B B . 102 ARG N    1 1 
       16 34219 2 2 10 ARG NE   N -23.869  -2.359  -3.492 1.00 . B B . 102 ARG NE   1 1 
       16 34220 2 2 10 ARG NH1  N -26.014  -2.360  -2.638 1.00 . B B . 102 ARG NH1  1 1 
       16 34221 2 2 10 ARG NH2  N -25.383  -0.757  -4.155 1.00 . B B . 102 ARG NH2  1 1 
       16 34222 2 2 10 ARG O    O -19.603  -7.389  -3.070 1.00 . B B . 102 ARG O    1 1 
       16 34223 2 2 11 GLU C    C -18.804  -8.763  -0.532 1.00 . B B . 103 GLU C    1 1 
       16 34224 2 2 11 GLU CA   C -20.004  -9.445  -1.191 1.00 . B B . 103 GLU CA   1 1 
       16 34225 2 2 11 GLU CB   C -19.550 -10.317  -2.369 1.00 . B B . 103 GLU CB   1 1 
       16 34226 2 2 11 GLU CD   C -20.298 -11.593  -4.414 1.00 . B B . 103 GLU CD   1 1 
       16 34227 2 2 11 GLU CG   C -20.691 -11.052  -3.056 1.00 . B B . 103 GLU CG   1 1 
       16 34228 2 2 11 GLU H    H -21.886  -8.478  -1.247 1.00 . B B . 103 GLU H    1 1 
       16 34229 2 2 11 GLU HA   H -20.487 -10.076  -0.459 1.00 . B B . 103 GLU HA   1 1 
       16 34230 2 2 11 GLU HB2  H -19.066  -9.690  -3.102 1.00 . B B . 103 GLU HB2  1 1 
       16 34231 2 2 11 GLU HB3  H -18.840 -11.051  -2.011 1.00 . B B . 103 GLU HB3  1 1 
       16 34232 2 2 11 GLU HG2  H -21.003 -11.879  -2.433 1.00 . B B . 103 GLU HG2  1 1 
       16 34233 2 2 11 GLU HG3  H -21.518 -10.369  -3.183 1.00 . B B . 103 GLU HG3  1 1 
       16 34234 2 2 11 GLU N    N -20.989  -8.451  -1.633 1.00 . B B . 103 GLU N    1 1 
       16 34235 2 2 11 GLU O    O -17.670  -8.882  -0.995 1.00 . B B . 103 GLU O    1 1 
       16 34236 2 2 11 GLU OE1  O -20.672 -10.977  -5.438 1.00 . B B . 103 GLU OE1  1 1 
       16 34237 2 2 11 GLU OE2  O -19.615 -12.637  -4.468 1.00 . B B . 103 GLU OE2  1 1 
       16 34238 2 2 12 LEU C    C -17.022  -8.279   1.935 1.00 . B B . 104 LEU C    1 1 
       16 34239 2 2 12 LEU CA   C -18.029  -7.330   1.286 1.00 . B B . 104 LEU CA   1 1 
       16 34240 2 2 12 LEU CB   C -18.653  -6.433   2.358 1.00 . B B . 104 LEU CB   1 1 
       16 34241 2 2 12 LEU CD1  C -20.032  -4.876   0.952 1.00 . B B . 104 LEU CD1  1 1 
       16 34242 2 2 12 LEU CD2  C -19.153  -4.112   3.163 1.00 . B B . 104 LEU CD2  1 1 
       16 34243 2 2 12 LEU CG   C -18.883  -4.977   1.941 1.00 . B B . 104 LEU CG   1 1 
       16 34244 2 2 12 LEU H    H -19.994  -8.005   0.880 1.00 . B B . 104 LEU H    1 1 
       16 34245 2 2 12 LEU HA   H -17.505  -6.709   0.576 1.00 . B B . 104 LEU HA   1 1 
       16 34246 2 2 12 LEU HB2  H -19.605  -6.857   2.641 1.00 . B B . 104 LEU HB2  1 1 
       16 34247 2 2 12 LEU HB3  H -18.006  -6.437   3.223 1.00 . B B . 104 LEU HB3  1 1 
       16 34248 2 2 12 LEU HD11 H -20.134  -3.852   0.623 1.00 . B B . 104 LEU HD11 1 1 
       16 34249 2 2 12 LEU HD12 H -20.946  -5.194   1.429 1.00 . B B . 104 LEU HD12 1 1 
       16 34250 2 2 12 LEU HD13 H -19.830  -5.509   0.099 1.00 . B B . 104 LEU HD13 1 1 
       16 34251 2 2 12 LEU HD21 H -19.224  -3.077   2.864 1.00 . B B . 104 LEU HD21 1 1 
       16 34252 2 2 12 LEU HD22 H -18.347  -4.228   3.870 1.00 . B B . 104 LEU HD22 1 1 
       16 34253 2 2 12 LEU HD23 H -20.082  -4.418   3.623 1.00 . B B . 104 LEU HD23 1 1 
       16 34254 2 2 12 LEU HG   H -17.992  -4.604   1.457 1.00 . B B . 104 LEU HG   1 1 
       16 34255 2 2 12 LEU N    N -19.070  -8.051   0.558 1.00 . B B . 104 LEU N    1 1 
       16 34256 2 2 12 LEU O    O -15.812  -8.061   1.853 1.00 . B B . 104 LEU O    1 1 
       16 34257 2 2 13 GLU C    C -15.708 -10.986   2.274 1.00 . B B . 105 GLU C    1 1 
       16 34258 2 2 13 GLU CA   C -16.669 -10.305   3.245 1.00 . B B . 105 GLU CA   1 1 
       16 34259 2 2 13 GLU CB   C -17.511 -11.348   3.972 1.00 . B B . 105 GLU CB   1 1 
       16 34260 2 2 13 GLU CD   C -17.389 -10.231   6.240 1.00 . B B . 105 GLU CD   1 1 
       16 34261 2 2 13 GLU CG   C -17.156 -11.502   5.443 1.00 . B B . 105 GLU CG   1 1 
       16 34262 2 2 13 GLU H    H -18.494  -9.477   2.564 1.00 . B B . 105 GLU H    1 1 
       16 34263 2 2 13 GLU HA   H -16.087  -9.763   3.974 1.00 . B B . 105 GLU HA   1 1 
       16 34264 2 2 13 GLU HB2  H -18.551 -11.067   3.903 1.00 . B B . 105 GLU HB2  1 1 
       16 34265 2 2 13 GLU HB3  H -17.373 -12.304   3.489 1.00 . B B . 105 GLU HB3  1 1 
       16 34266 2 2 13 GLU HG2  H -17.761 -12.290   5.864 1.00 . B B . 105 GLU HG2  1 1 
       16 34267 2 2 13 GLU HG3  H -16.112 -11.771   5.522 1.00 . B B . 105 GLU HG3  1 1 
       16 34268 2 2 13 GLU N    N -17.525  -9.338   2.562 1.00 . B B . 105 GLU N    1 1 
       16 34269 2 2 13 GLU O    O -14.579 -11.310   2.641 1.00 . B B . 105 GLU O    1 1 
       16 34270 2 2 13 GLU OE1  O -18.470  -9.623   6.098 1.00 . B B . 105 GLU OE1  1 1 
       16 34271 2 2 13 GLU OE2  O -16.500  -9.843   7.027 1.00 . B B . 105 GLU OE2  1 1 
       16 34272 2 2 14 ASP C    C -14.071 -10.983  -0.223 1.00 . B B . 106 ASP C    1 1 
       16 34273 2 2 14 ASP CA   C -15.318 -11.827   0.022 1.00 . B B . 106 ASP CA   1 1 
       16 34274 2 2 14 ASP CB   C -16.098 -11.996  -1.286 1.00 . B B . 106 ASP CB   1 1 
       16 34275 2 2 14 ASP CG   C -15.350 -12.829  -2.314 1.00 . B B . 106 ASP CG   1 1 
       16 34276 2 2 14 ASP H    H -17.073 -10.929   0.810 1.00 . B B . 106 ASP H    1 1 
       16 34277 2 2 14 ASP HA   H -15.019 -12.799   0.387 1.00 . B B . 106 ASP HA   1 1 
       16 34278 2 2 14 ASP HB2  H -17.038 -12.481  -1.077 1.00 . B B . 106 ASP HB2  1 1 
       16 34279 2 2 14 ASP HB3  H -16.288 -11.021  -1.710 1.00 . B B . 106 ASP HB3  1 1 
       16 34280 2 2 14 ASP N    N -16.156 -11.198   1.040 1.00 . B B . 106 ASP N    1 1 
       16 34281 2 2 14 ASP O    O -12.952 -11.498  -0.279 1.00 . B B . 106 ASP O    1 1 
       16 34282 2 2 14 ASP OD1  O -15.680 -14.025  -2.472 1.00 . B B . 106 ASP OD1  1 1 
       16 34283 2 2 14 ASP OD2  O -14.437 -12.292  -2.979 1.00 . B B . 106 ASP OD2  1 1 
       16 34284 2 2 15 LEU C    C -12.272  -8.664   0.660 1.00 . B B . 107 LEU C    1 1 
       16 34285 2 2 15 LEU CA   C -13.174  -8.744  -0.571 1.00 . B B . 107 LEU CA   1 1 
       16 34286 2 2 15 LEU CB   C -13.719  -7.350  -0.907 1.00 . B B . 107 LEU CB   1 1 
       16 34287 2 2 15 LEU CD1  C -15.140  -7.924  -2.907 1.00 . B B . 107 LEU CD1  1 1 
       16 34288 2 2 15 LEU CD2  C -14.254  -5.601  -2.624 1.00 . B B . 107 LEU CD2  1 1 
       16 34289 2 2 15 LEU CG   C -13.980  -7.081  -2.394 1.00 . B B . 107 LEU CG   1 1 
       16 34290 2 2 15 LEU H    H -15.189  -9.328  -0.278 1.00 . B B . 107 LEU H    1 1 
       16 34291 2 2 15 LEU HA   H -12.596  -9.109  -1.406 1.00 . B B . 107 LEU HA   1 1 
       16 34292 2 2 15 LEU HB2  H -14.647  -7.214  -0.373 1.00 . B B . 107 LEU HB2  1 1 
       16 34293 2 2 15 LEU HB3  H -13.011  -6.616  -0.551 1.00 . B B . 107 LEU HB3  1 1 
       16 34294 2 2 15 LEU HD11 H -14.888  -8.970  -2.824 1.00 . B B . 107 LEU HD11 1 1 
       16 34295 2 2 15 LEU HD12 H -15.332  -7.681  -3.942 1.00 . B B . 107 LEU HD12 1 1 
       16 34296 2 2 15 LEU HD13 H -16.023  -7.718  -2.320 1.00 . B B . 107 LEU HD13 1 1 
       16 34297 2 2 15 LEU HD21 H -15.112  -5.299  -2.042 1.00 . B B . 107 LEU HD21 1 1 
       16 34298 2 2 15 LEU HD22 H -14.452  -5.432  -3.671 1.00 . B B . 107 LEU HD22 1 1 
       16 34299 2 2 15 LEU HD23 H -13.392  -5.025  -2.322 1.00 . B B . 107 LEU HD23 1 1 
       16 34300 2 2 15 LEU HG   H -13.100  -7.348  -2.959 1.00 . B B . 107 LEU HG   1 1 
       16 34301 2 2 15 LEU N    N -14.272  -9.676  -0.342 1.00 . B B . 107 LEU N    1 1 
       16 34302 2 2 15 LEU O    O -11.051  -8.559   0.546 1.00 . B B . 107 LEU O    1 1 
       16 34303 2 2 16 LYS C    C -11.318  -9.926   3.322 1.00 . B B . 108 LYS C    1 1 
       16 34304 2 2 16 LYS CA   C -12.152  -8.669   3.096 1.00 . B B . 108 LYS CA   1 1 
       16 34305 2 2 16 LYS CB   C -13.121  -8.470   4.262 1.00 . B B . 108 LYS CB   1 1 
       16 34306 2 2 16 LYS CD   C -14.990  -7.088   5.221 1.00 . B B . 108 LYS CD   1 1 
       16 34307 2 2 16 LYS CE   C -14.513  -7.123   6.662 1.00 . B B . 108 LYS CE   1 1 
       16 34308 2 2 16 LYS CG   C -13.827  -7.124   4.244 1.00 . B B . 108 LYS CG   1 1 
       16 34309 2 2 16 LYS H    H -13.862  -8.840   1.854 1.00 . B B . 108 LYS H    1 1 
       16 34310 2 2 16 LYS HA   H -11.490  -7.818   3.046 1.00 . B B . 108 LYS HA   1 1 
       16 34311 2 2 16 LYS HB2  H -13.873  -9.247   4.227 1.00 . B B . 108 LYS HB2  1 1 
       16 34312 2 2 16 LYS HB3  H -12.573  -8.553   5.189 1.00 . B B . 108 LYS HB3  1 1 
       16 34313 2 2 16 LYS HD2  H -15.555  -6.183   5.060 1.00 . B B . 108 LYS HD2  1 1 
       16 34314 2 2 16 LYS HD3  H -15.622  -7.944   5.042 1.00 . B B . 108 LYS HD3  1 1 
       16 34315 2 2 16 LYS HE2  H -13.781  -7.910   6.769 1.00 . B B . 108 LYS HE2  1 1 
       16 34316 2 2 16 LYS HE3  H -14.059  -6.173   6.902 1.00 . B B . 108 LYS HE3  1 1 
       16 34317 2 2 16 LYS HG2  H -13.121  -6.354   4.515 1.00 . B B . 108 LYS HG2  1 1 
       16 34318 2 2 16 LYS HG3  H -14.201  -6.937   3.246 1.00 . B B . 108 LYS HG3  1 1 
       16 34319 2 2 16 LYS HZ1  H -16.385  -6.675   7.462 1.00 . B B . 108 LYS HZ1  1 1 
       16 34320 2 2 16 LYS HZ2  H -15.296  -7.311   8.585 1.00 . B B . 108 LYS HZ2  1 1 
       16 34321 2 2 16 LYS HZ3  H -16.025  -8.332   7.444 1.00 . B B . 108 LYS HZ3  1 1 
       16 34322 2 2 16 LYS N    N -12.886  -8.738   1.835 1.00 . B B . 108 LYS N    1 1 
       16 34323 2 2 16 LYS NZ   N -15.630  -7.377   7.603 1.00 . B B . 108 LYS NZ   1 1 
       16 34324 2 2 16 LYS O    O -10.296  -9.890   4.009 1.00 . B B . 108 LYS O    1 1 
       16 34325 2 2 17 ASP C    C  -9.705 -12.237   2.165 1.00 . B B . 109 ASP C    1 1 
       16 34326 2 2 17 ASP CA   C -11.044 -12.303   2.888 1.00 . B B . 109 ASP CA   1 1 
       16 34327 2 2 17 ASP CB   C -11.879 -13.463   2.334 1.00 . B B . 109 ASP CB   1 1 
       16 34328 2 2 17 ASP CG   C -11.239 -14.814   2.598 1.00 . B B . 109 ASP CG   1 1 
       16 34329 2 2 17 ASP H    H -12.596 -11.015   2.230 1.00 . B B . 109 ASP H    1 1 
       16 34330 2 2 17 ASP HA   H -10.864 -12.467   3.939 1.00 . B B . 109 ASP HA   1 1 
       16 34331 2 2 17 ASP HB2  H -12.852 -13.452   2.800 1.00 . B B . 109 ASP HB2  1 1 
       16 34332 2 2 17 ASP HB3  H -11.992 -13.340   1.265 1.00 . B B . 109 ASP HB3  1 1 
       16 34333 2 2 17 ASP N    N -11.760 -11.039   2.748 1.00 . B B . 109 ASP N    1 1 
       16 34334 2 2 17 ASP O    O  -8.712 -12.800   2.627 1.00 . B B . 109 ASP O    1 1 
       16 34335 2 2 17 ASP OD1  O -10.630 -15.382   1.671 1.00 . B B . 109 ASP OD1  1 1 
       16 34336 2 2 17 ASP OD2  O -11.332 -15.309   3.745 1.00 . B B . 109 ASP OD2  1 1 
       16 34337 2 2 18 ALA C    C  -7.358 -10.711   1.047 1.00 . B B . 110 ALA C    1 1 
       16 34338 2 2 18 ALA CA   C  -8.477 -11.369   0.243 1.00 . B B . 110 ALA CA   1 1 
       16 34339 2 2 18 ALA CB   C  -8.771 -10.561  -1.010 1.00 . B B . 110 ALA CB   1 1 
       16 34340 2 2 18 ALA H    H -10.514 -11.085   0.746 1.00 . B B . 110 ALA H    1 1 
       16 34341 2 2 18 ALA HA   H  -8.155 -12.357  -0.061 1.00 . B B . 110 ALA HA   1 1 
       16 34342 2 2 18 ALA HB1  H  -9.593 -11.012  -1.546 1.00 . B B . 110 ALA HB1  1 1 
       16 34343 2 2 18 ALA HB2  H  -7.895 -10.545  -1.640 1.00 . B B . 110 ALA HB2  1 1 
       16 34344 2 2 18 ALA HB3  H  -9.034  -9.551  -0.732 1.00 . B B . 110 ALA HB3  1 1 
       16 34345 2 2 18 ALA N    N  -9.686 -11.522   1.044 1.00 . B B . 110 ALA N    1 1 
       16 34346 2 2 18 ALA O    O  -6.185 -11.062   0.896 1.00 . B B . 110 ALA O    1 1 
       16 34347 2 2 19 GLU C    C  -5.948 -10.037   3.589 1.00 . B B . 111 GLU C    1 1 
       16 34348 2 2 19 GLU CA   C  -6.771  -9.059   2.752 1.00 . B B . 111 GLU CA   1 1 
       16 34349 2 2 19 GLU CB   C  -7.496  -8.080   3.684 1.00 . B B . 111 GLU CB   1 1 
       16 34350 2 2 19 GLU CD   C  -8.976  -6.051   3.923 1.00 . B B . 111 GLU CD   1 1 
       16 34351 2 2 19 GLU CG   C  -8.177  -6.921   2.970 1.00 . B B . 111 GLU CG   1 1 
       16 34352 2 2 19 GLU H    H  -8.685  -9.538   1.967 1.00 . B B . 111 GLU H    1 1 
       16 34353 2 2 19 GLU HA   H  -6.106  -8.503   2.106 1.00 . B B . 111 GLU HA   1 1 
       16 34354 2 2 19 GLU HB2  H  -8.249  -8.623   4.235 1.00 . B B . 111 GLU HB2  1 1 
       16 34355 2 2 19 GLU HB3  H  -6.779  -7.673   4.381 1.00 . B B . 111 GLU HB3  1 1 
       16 34356 2 2 19 GLU HG2  H  -7.421  -6.310   2.499 1.00 . B B . 111 GLU HG2  1 1 
       16 34357 2 2 19 GLU HG3  H  -8.844  -7.314   2.219 1.00 . B B . 111 GLU HG3  1 1 
       16 34358 2 2 19 GLU N    N  -7.733  -9.771   1.907 1.00 . B B . 111 GLU N    1 1 
       16 34359 2 2 19 GLU O    O  -4.716  -9.994   3.591 1.00 . B B . 111 GLU O    1 1 
       16 34360 2 2 19 GLU OE1  O  -8.792  -4.818   3.904 1.00 . B B . 111 GLU OE1  1 1 
       16 34361 2 2 19 GLU OE2  O  -9.784  -6.598   4.704 1.00 . B B . 111 GLU OE2  1 1 
       16 34362 2 2 20 LEU C    C  -5.395 -13.053   4.311 1.00 . B B . 112 LEU C    1 1 
       16 34363 2 2 20 LEU CA   C  -5.992 -11.917   5.133 1.00 . B B . 112 LEU CA   1 1 
       16 34364 2 2 20 LEU CB   C  -6.995 -12.473   6.145 1.00 . B B . 112 LEU CB   1 1 
       16 34365 2 2 20 LEU CD1  C  -8.884 -11.997   7.713 1.00 . B B . 112 LEU CD1  1 1 
       16 34366 2 2 20 LEU CD2  C  -6.647 -10.957   8.111 1.00 . B B . 112 LEU CD2  1 1 
       16 34367 2 2 20 LEU CG   C  -7.638 -11.429   7.059 1.00 . B B . 112 LEU CG   1 1 
       16 34368 2 2 20 LEU H    H  -7.620 -10.941   4.199 1.00 . B B . 112 LEU H    1 1 
       16 34369 2 2 20 LEU HA   H  -5.195 -11.418   5.665 1.00 . B B . 112 LEU HA   1 1 
       16 34370 2 2 20 LEU HB2  H  -7.781 -12.976   5.603 1.00 . B B . 112 LEU HB2  1 1 
       16 34371 2 2 20 LEU HB3  H  -6.487 -13.196   6.766 1.00 . B B . 112 LEU HB3  1 1 
       16 34372 2 2 20 LEU HD11 H  -8.622 -12.878   8.279 1.00 . B B . 112 LEU HD11 1 1 
       16 34373 2 2 20 LEU HD12 H  -9.604 -12.257   6.952 1.00 . B B . 112 LEU HD12 1 1 
       16 34374 2 2 20 LEU HD13 H  -9.311 -11.258   8.375 1.00 . B B . 112 LEU HD13 1 1 
       16 34375 2 2 20 LEU HD21 H  -7.076 -10.141   8.672 1.00 . B B . 112 LEU HD21 1 1 
       16 34376 2 2 20 LEU HD22 H  -5.739 -10.625   7.627 1.00 . B B . 112 LEU HD22 1 1 
       16 34377 2 2 20 LEU HD23 H  -6.419 -11.773   8.781 1.00 . B B . 112 LEU HD23 1 1 
       16 34378 2 2 20 LEU HG   H  -7.932 -10.573   6.469 1.00 . B B . 112 LEU HG   1 1 
       16 34379 2 2 20 LEU N    N  -6.642 -10.935   4.276 1.00 . B B . 112 LEU N    1 1 
       16 34380 2 2 20 LEU O    O  -4.427 -13.690   4.730 1.00 . B B . 112 LEU O    1 1 
       16 34381 2 2 21 LYS C    C  -4.111 -14.036   1.746 1.00 . B B . 113 LYS C    1 1 
       16 34382 2 2 21 LYS CA   C  -5.509 -14.361   2.258 1.00 . B B . 113 LYS CA   1 1 
       16 34383 2 2 21 LYS CB   C  -6.480 -14.531   1.087 1.00 . B B . 113 LYS CB   1 1 
       16 34384 2 2 21 LYS CD   C  -7.249 -15.911  -0.862 1.00 . B B . 113 LYS CD   1 1 
       16 34385 2 2 21 LYS CE   C  -6.879 -16.989  -1.869 1.00 . B B . 113 LYS CE   1 1 
       16 34386 2 2 21 LYS CG   C  -6.133 -15.672   0.144 1.00 . B B . 113 LYS CG   1 1 
       16 34387 2 2 21 LYS H    H  -6.760 -12.769   2.875 1.00 . B B . 113 LYS H    1 1 
       16 34388 2 2 21 LYS HA   H  -5.471 -15.278   2.826 1.00 . B B . 113 LYS HA   1 1 
       16 34389 2 2 21 LYS HB2  H  -7.469 -14.709   1.481 1.00 . B B . 113 LYS HB2  1 1 
       16 34390 2 2 21 LYS HB3  H  -6.493 -13.614   0.516 1.00 . B B . 113 LYS HB3  1 1 
       16 34391 2 2 21 LYS HD2  H  -8.136 -16.221  -0.332 1.00 . B B . 113 LYS HD2  1 1 
       16 34392 2 2 21 LYS HD3  H  -7.446 -14.990  -1.391 1.00 . B B . 113 LYS HD3  1 1 
       16 34393 2 2 21 LYS HE2  H  -7.726 -17.167  -2.514 1.00 . B B . 113 LYS HE2  1 1 
       16 34394 2 2 21 LYS HE3  H  -6.046 -16.640  -2.461 1.00 . B B . 113 LYS HE3  1 1 
       16 34395 2 2 21 LYS HG2  H  -5.227 -15.423  -0.390 1.00 . B B . 113 LYS HG2  1 1 
       16 34396 2 2 21 LYS HG3  H  -5.979 -16.571   0.721 1.00 . B B . 113 LYS HG3  1 1 
       16 34397 2 2 21 LYS HZ1  H  -5.642 -18.130  -0.631 1.00 . B B . 113 LYS HZ1  1 1 
       16 34398 2 2 21 LYS HZ2  H  -6.307 -18.996  -1.922 1.00 . B B . 113 LYS HZ2  1 1 
       16 34399 2 2 21 LYS HZ3  H  -7.271 -18.597  -0.591 1.00 . B B . 113 LYS HZ3  1 1 
       16 34400 2 2 21 LYS N    N  -5.982 -13.304   3.145 1.00 . B B . 113 LYS N    1 1 
       16 34401 2 2 21 LYS NZ   N  -6.499 -18.266  -1.207 1.00 . B B . 113 LYS NZ   1 1 
       16 34402 2 2 21 LYS O    O  -3.224 -14.892   1.739 1.00 . B B . 113 LYS O    1 1 
       16 34403 2 2 22 ARG C    C  -1.642 -12.169   1.962 1.00 . B B . 114 ARG C    1 1 
       16 34404 2 2 22 ARG CA   C  -2.634 -12.340   0.817 1.00 . B B . 114 ARG CA   1 1 
       16 34405 2 2 22 ARG CB   C  -2.790 -11.016   0.070 1.00 . B B . 114 ARG CB   1 1 
       16 34406 2 2 22 ARG CD   C  -3.757  -9.755  -1.872 1.00 . B B . 114 ARG CD   1 1 
       16 34407 2 2 22 ARG CG   C  -3.631 -11.111  -1.195 1.00 . B B . 114 ARG CG   1 1 
       16 34408 2 2 22 ARG CZ   C  -2.164  -7.864  -1.874 1.00 . B B . 114 ARG CZ   1 1 
       16 34409 2 2 22 ARG H    H  -4.675 -12.159   1.352 1.00 . B B . 114 ARG H    1 1 
       16 34410 2 2 22 ARG HA   H  -2.260 -13.090   0.136 1.00 . B B . 114 ARG HA   1 1 
       16 34411 2 2 22 ARG HB2  H  -3.256 -10.298   0.730 1.00 . B B . 114 ARG HB2  1 1 
       16 34412 2 2 22 ARG HB3  H  -1.812 -10.655  -0.204 1.00 . B B . 114 ARG HB3  1 1 
       16 34413 2 2 22 ARG HD2  H  -4.261  -9.882  -2.819 1.00 . B B . 114 ARG HD2  1 1 
       16 34414 2 2 22 ARG HD3  H  -4.341  -9.103  -1.241 1.00 . B B . 114 ARG HD3  1 1 
       16 34415 2 2 22 ARG HE   H  -1.742  -9.729  -2.472 1.00 . B B . 114 ARG HE   1 1 
       16 34416 2 2 22 ARG HG2  H  -3.160 -11.800  -1.877 1.00 . B B . 114 ARG HG2  1 1 
       16 34417 2 2 22 ARG HG3  H  -4.617 -11.470  -0.937 1.00 . B B . 114 ARG HG3  1 1 
       16 34418 2 2 22 ARG HH11 H  -4.018  -7.381  -1.213 1.00 . B B . 114 ARG HH11 1 1 
       16 34419 2 2 22 ARG HH12 H  -2.874  -6.074  -1.231 1.00 . B B . 114 ARG HH12 1 1 
       16 34420 2 2 22 ARG HH21 H  -0.721  -6.445  -1.911 1.00 . B B . 114 ARG HH21 1 1 
       16 34421 2 2 22 ARG HH22 H  -0.209  -8.030  -2.417 1.00 . B B . 114 ARG HH22 1 1 
       16 34422 2 2 22 ARG N    N  -3.922 -12.791   1.324 1.00 . B B . 114 ARG N    1 1 
       16 34423 2 2 22 ARG NE   N  -2.449  -9.146  -2.109 1.00 . B B . 114 ARG NE   1 1 
       16 34424 2 2 22 ARG NH1  N  -3.096  -7.043  -1.401 1.00 . B B . 114 ARG NH1  1 1 
       16 34425 2 2 22 ARG NH2  N  -0.937  -7.407  -2.085 1.00 . B B . 114 ARG NH2  1 1 
       16 34426 2 2 22 ARG O    O  -0.531 -12.707   1.924 1.00 . B B . 114 ARG O    1 1 
       16 34427 2 2 23 LEU C    C   0.026 -10.345   3.800 1.00 . B B . 115 LEU C    1 1 
       16 34428 2 2 23 LEU CA   C  -1.243 -11.126   4.157 1.00 . B B . 115 LEU CA   1 1 
       16 34429 2 2 23 LEU CB   C  -0.886 -12.438   4.872 1.00 . B B . 115 LEU CB   1 1 
       16 34430 2 2 23 LEU CD1  C  -1.562 -11.734   7.186 1.00 . B B . 115 LEU CD1  1 1 
       16 34431 2 2 23 LEU CD2  C   0.034 -13.634   6.872 1.00 . B B . 115 LEU CD2  1 1 
       16 34432 2 2 23 LEU CG   C  -0.436 -12.293   6.328 1.00 . B B . 115 LEU CG   1 1 
       16 34433 2 2 23 LEU H    H  -2.947 -10.987   2.911 1.00 . B B . 115 LEU H    1 1 
       16 34434 2 2 23 LEU HA   H  -1.839 -10.521   4.825 1.00 . B B . 115 LEU HA   1 1 
       16 34435 2 2 23 LEU HB2  H  -1.753 -13.082   4.848 1.00 . B B . 115 LEU HB2  1 1 
       16 34436 2 2 23 LEU HB3  H  -0.090 -12.915   4.320 1.00 . B B . 115 LEU HB3  1 1 
       16 34437 2 2 23 LEU HD11 H  -1.836 -10.754   6.824 1.00 . B B . 115 LEU HD11 1 1 
       16 34438 2 2 23 LEU HD12 H  -1.229 -11.659   8.210 1.00 . B B . 115 LEU HD12 1 1 
       16 34439 2 2 23 LEU HD13 H  -2.417 -12.391   7.131 1.00 . B B . 115 LEU HD13 1 1 
       16 34440 2 2 23 LEU HD21 H   0.435 -13.499   7.865 1.00 . B B . 115 LEU HD21 1 1 
       16 34441 2 2 23 LEU HD22 H   0.801 -14.034   6.226 1.00 . B B . 115 LEU HD22 1 1 
       16 34442 2 2 23 LEU HD23 H  -0.799 -14.320   6.910 1.00 . B B . 115 LEU HD23 1 1 
       16 34443 2 2 23 LEU HG   H   0.394 -11.604   6.375 1.00 . B B . 115 LEU HG   1 1 
       16 34444 2 2 23 LEU N    N  -2.057 -11.397   2.969 1.00 . B B . 115 LEU N    1 1 
       16 34445 2 2 23 LEU O    O   0.994 -10.327   4.567 1.00 . B B . 115 LEU O    1 1 
       16 34446 2 2 24 ASN C    C   2.427  -9.710   2.117 1.00 . B B . 116 ASN C    1 1 
       16 34447 2 2 24 ASN CA   C   1.135  -8.897   2.145 1.00 . B B . 116 ASN CA   1 1 
       16 34448 2 2 24 ASN CB   C   1.319  -7.654   3.021 1.00 . B B . 116 ASN CB   1 1 
       16 34449 2 2 24 ASN CG   C   0.277  -6.588   2.751 1.00 . B B . 116 ASN CG   1 1 
       16 34450 2 2 24 ASN H    H  -0.800  -9.760   2.076 1.00 . B B . 116 ASN H    1 1 
       16 34451 2 2 24 ASN HA   H   0.905  -8.582   1.137 1.00 . B B . 116 ASN HA   1 1 
       16 34452 2 2 24 ASN HB2  H   1.249  -7.943   4.059 1.00 . B B . 116 ASN HB2  1 1 
       16 34453 2 2 24 ASN HB3  H   2.295  -7.234   2.835 1.00 . B B . 116 ASN HB3  1 1 
       16 34454 2 2 24 ASN HD21 H  -0.024  -6.365   4.699 1.00 . B B . 116 ASN HD21 1 1 
       16 34455 2 2 24 ASN HD22 H  -0.978  -5.342   3.672 1.00 . B B . 116 ASN HD22 1 1 
       16 34456 2 2 24 ASN N    N   0.005  -9.699   2.630 1.00 . B B . 116 ASN N    1 1 
       16 34457 2 2 24 ASN ND2  N  -0.298  -6.047   3.811 1.00 . B B . 116 ASN ND2  1 1 
       16 34458 2 2 24 ASN O    O   3.514  -9.177   2.340 1.00 . B B . 116 ASN O    1 1 
       16 34459 2 2 24 ASN OD1  O  -0.017  -6.254   1.603 1.00 . B B . 116 ASN OD1  1 1 
       16 34460 2 2 25 GLU C    C   4.429 -11.482   0.686 1.00 . B B . 117 GLU C    1 1 
       16 34461 2 2 25 GLU CA   C   3.450 -11.896   1.784 1.00 . B B . 117 GLU CA   1 1 
       16 34462 2 2 25 GLU CB   C   2.986 -13.333   1.563 1.00 . B B . 117 GLU CB   1 1 
       16 34463 2 2 25 GLU CD   C   3.624 -15.765   1.463 1.00 . B B . 117 GLU CD   1 1 
       16 34464 2 2 25 GLU CG   C   4.062 -14.368   1.834 1.00 . B B . 117 GLU CG   1 1 
       16 34465 2 2 25 GLU H    H   1.406 -11.361   1.652 1.00 . B B . 117 GLU H    1 1 
       16 34466 2 2 25 GLU HA   H   3.953 -11.834   2.737 1.00 . B B . 117 GLU HA   1 1 
       16 34467 2 2 25 GLU HB2  H   2.152 -13.533   2.218 1.00 . B B . 117 GLU HB2  1 1 
       16 34468 2 2 25 GLU HB3  H   2.662 -13.440   0.537 1.00 . B B . 117 GLU HB3  1 1 
       16 34469 2 2 25 GLU HG2  H   4.938 -14.117   1.257 1.00 . B B . 117 GLU HG2  1 1 
       16 34470 2 2 25 GLU HG3  H   4.307 -14.348   2.886 1.00 . B B . 117 GLU HG3  1 1 
       16 34471 2 2 25 GLU N    N   2.301 -11.000   1.831 1.00 . B B . 117 GLU N    1 1 
       16 34472 2 2 25 GLU O    O   5.648 -11.564   0.863 1.00 . B B . 117 GLU O    1 1 
       16 34473 2 2 25 GLU OE1  O   2.949 -16.420   2.282 1.00 . B B . 117 GLU OE1  1 1 
       16 34474 2 2 25 GLU OE2  O   3.952 -16.214   0.347 1.00 . B B . 117 GLU OE2  1 1 
       16 34475 2 2 26 GLU C    C   5.258  -9.198  -1.272 1.00 . B B . 118 GLU C    1 1 
       16 34476 2 2 26 GLU CA   C   4.718 -10.593  -1.557 1.00 . B B . 118 GLU CA   1 1 
       16 34477 2 2 26 GLU CB   C   3.928 -10.604  -2.879 1.00 . B B . 118 GLU CB   1 1 
       16 34478 2 2 26 GLU CD   C   1.715  -9.526  -2.247 1.00 . B B . 118 GLU CD   1 1 
       16 34479 2 2 26 GLU CG   C   2.419 -10.783  -2.725 1.00 . B B . 118 GLU CG   1 1 
       16 34480 2 2 26 GLU H    H   2.915 -10.959  -0.507 1.00 . B B . 118 GLU H    1 1 
       16 34481 2 2 26 GLU HA   H   5.549 -11.278  -1.637 1.00 . B B . 118 GLU HA   1 1 
       16 34482 2 2 26 GLU HB2  H   4.103  -9.669  -3.391 1.00 . B B . 118 GLU HB2  1 1 
       16 34483 2 2 26 GLU HB3  H   4.299 -11.410  -3.497 1.00 . B B . 118 GLU HB3  1 1 
       16 34484 2 2 26 GLU HG2  H   2.005 -11.062  -3.681 1.00 . B B . 118 GLU HG2  1 1 
       16 34485 2 2 26 GLU HG3  H   2.234 -11.574  -2.012 1.00 . B B . 118 GLU HG3  1 1 
       16 34486 2 2 26 GLU N    N   3.892 -11.028  -0.437 1.00 . B B . 118 GLU N    1 1 
       16 34487 2 2 26 GLU O    O   6.458  -8.944  -1.401 1.00 . B B . 118 GLU O    1 1 
       16 34488 2 2 26 GLU OE1  O   1.110  -8.819  -3.082 1.00 . B B . 118 GLU OE1  1 1 
       16 34489 2 2 26 GLU OE2  O   1.764  -9.240  -1.037 1.00 . B B . 118 GLU OE2  1 1 
       16 34490 2 2 27 ARG C    C   5.831  -6.855   0.424 1.00 . B B . 119 ARG C    1 1 
       16 34491 2 2 27 ARG CA   C   4.669  -6.918  -0.569 1.00 . B B . 119 ARG CA   1 1 
       16 34492 2 2 27 ARG CB   C   3.425  -6.247   0.021 1.00 . B B . 119 ARG CB   1 1 
       16 34493 2 2 27 ARG CD   C   2.209  -4.114   0.498 1.00 . B B . 119 ARG CD   1 1 
       16 34494 2 2 27 ARG CG   C   3.567  -4.756   0.264 1.00 . B B . 119 ARG CG   1 1 
       16 34495 2 2 27 ARG CZ   C   1.456  -2.536   2.236 1.00 . B B . 119 ARG CZ   1 1 
       16 34496 2 2 27 ARG H    H   3.389  -8.551  -0.983 1.00 . B B . 119 ARG H    1 1 
       16 34497 2 2 27 ARG HA   H   4.952  -6.402  -1.471 1.00 . B B . 119 ARG HA   1 1 
       16 34498 2 2 27 ARG HB2  H   2.598  -6.398  -0.657 1.00 . B B . 119 ARG HB2  1 1 
       16 34499 2 2 27 ARG HB3  H   3.189  -6.721   0.963 1.00 . B B . 119 ARG HB3  1 1 
       16 34500 2 2 27 ARG HD2  H   1.755  -3.905  -0.460 1.00 . B B . 119 ARG HD2  1 1 
       16 34501 2 2 27 ARG HD3  H   1.591  -4.810   1.042 1.00 . B B . 119 ARG HD3  1 1 
       16 34502 2 2 27 ARG HE   H   3.029  -2.251   1.025 1.00 . B B . 119 ARG HE   1 1 
       16 34503 2 2 27 ARG HG2  H   4.187  -4.600   1.135 1.00 . B B . 119 ARG HG2  1 1 
       16 34504 2 2 27 ARG HG3  H   4.031  -4.299  -0.598 1.00 . B B . 119 ARG HG3  1 1 
       16 34505 2 2 27 ARG HH11 H  -0.178  -3.102   3.309 1.00 . B B . 119 ARG HH11 1 1 
       16 34506 2 2 27 ARG HH12 H   0.342  -4.225   2.089 1.00 . B B . 119 ARG HH12 1 1 
       16 34507 2 2 27 ARG HH21 H   2.344  -0.763   2.646 1.00 . B B . 119 ARG HH21 1 1 
       16 34508 2 2 27 ARG HH22 H   0.965  -1.151   3.633 1.00 . B B . 119 ARG HH22 1 1 
       16 34509 2 2 27 ARG N    N   4.344  -8.300  -0.915 1.00 . B B . 119 ARG N    1 1 
       16 34510 2 2 27 ARG NE   N   2.300  -2.868   1.257 1.00 . B B . 119 ARG NE   1 1 
       16 34511 2 2 27 ARG NH1  N   0.463  -3.352   2.568 1.00 . B B . 119 ARG NH1  1 1 
       16 34512 2 2 27 ARG NH2  N   1.603  -1.390   2.885 1.00 . B B . 119 ARG NH2  1 1 
       16 34513 2 2 27 ARG O    O   6.794  -6.117   0.216 1.00 . B B . 119 ARG O    1 1 
       16 34514 2 2 28 HIS C    C   8.113  -8.166   1.907 1.00 . B B . 120 HIS C    1 1 
       16 34515 2 2 28 HIS CA   C   6.788  -7.689   2.507 1.00 . B B . 120 HIS CA   1 1 
       16 34516 2 2 28 HIS CB   C   6.367  -8.604   3.664 1.00 . B B . 120 HIS CB   1 1 
       16 34517 2 2 28 HIS CD2  C   7.556  -7.800   5.826 1.00 . B B . 120 HIS CD2  1 1 
       16 34518 2 2 28 HIS CE1  C   8.982  -9.451   6.043 1.00 . B B . 120 HIS CE1  1 1 
       16 34519 2 2 28 HIS CG   C   7.351  -8.652   4.794 1.00 . B B . 120 HIS CG   1 1 
       16 34520 2 2 28 HIS H    H   4.948  -8.218   1.594 1.00 . B B . 120 HIS H    1 1 
       16 34521 2 2 28 HIS HA   H   6.921  -6.687   2.882 1.00 . B B . 120 HIS HA   1 1 
       16 34522 2 2 28 HIS HB2  H   5.427  -8.254   4.061 1.00 . B B . 120 HIS HB2  1 1 
       16 34523 2 2 28 HIS HB3  H   6.240  -9.609   3.290 1.00 . B B . 120 HIS HB3  1 1 
       16 34524 2 2 28 HIS HD1  H   8.359 -10.460   4.371 1.00 . B B . 120 HIS HD1  1 1 
       16 34525 2 2 28 HIS HD2  H   7.017  -6.882   6.017 1.00 . B B . 120 HIS HD2  1 1 
       16 34526 2 2 28 HIS HE1  H   9.774 -10.083   6.418 1.00 . B B . 120 HIS HE1  1 1 
       16 34527 2 2 28 HIS HE2  H   8.934  -7.920   7.408 1.00 . B B . 120 HIS HE2  1 1 
       16 34528 2 2 28 HIS N    N   5.744  -7.649   1.487 1.00 . B B . 120 HIS N    1 1 
       16 34529 2 2 28 HIS ND1  N   8.262  -9.677   4.959 1.00 . B B . 120 HIS ND1  1 1 
       16 34530 2 2 28 HIS NE2  N   8.573  -8.321   6.585 1.00 . B B . 120 HIS NE2  1 1 
       16 34531 2 2 28 HIS O    O   9.171  -7.620   2.208 1.00 . B B . 120 HIS O    1 1 
       16 34532 2 2 29 ASP C    C   9.925  -8.672  -0.442 1.00 . B B . 121 ASP C    1 1 
       16 34533 2 2 29 ASP CA   C   9.231  -9.732   0.405 1.00 . B B . 121 ASP CA   1 1 
       16 34534 2 2 29 ASP CB   C   8.863 -10.929  -0.472 1.00 . B B . 121 ASP CB   1 1 
       16 34535 2 2 29 ASP CG   C   9.868 -11.170  -1.584 1.00 . B B . 121 ASP CG   1 1 
       16 34536 2 2 29 ASP H    H   7.164  -9.580   0.859 1.00 . B B . 121 ASP H    1 1 
       16 34537 2 2 29 ASP HA   H   9.908 -10.059   1.181 1.00 . B B . 121 ASP HA   1 1 
       16 34538 2 2 29 ASP HB2  H   8.814 -11.816   0.140 1.00 . B B . 121 ASP HB2  1 1 
       16 34539 2 2 29 ASP HB3  H   7.896 -10.753  -0.920 1.00 . B B . 121 ASP HB3  1 1 
       16 34540 2 2 29 ASP N    N   8.039  -9.183   1.057 1.00 . B B . 121 ASP N    1 1 
       16 34541 2 2 29 ASP O    O  11.141  -8.501  -0.373 1.00 . B B . 121 ASP O    1 1 
       16 34542 2 2 29 ASP OD1  O  10.966 -11.692  -1.297 1.00 . B B . 121 ASP OD1  1 1 
       16 34543 2 2 29 ASP OD2  O   9.564 -10.838  -2.752 1.00 . B B . 121 ASP OD2  1 1 
       16 34544 2 2 30 HIS C    C  10.213  -5.750  -1.290 1.00 . B B . 122 HIS C    1 1 
       16 34545 2 2 30 HIS CA   C   9.665  -6.916  -2.104 1.00 . B B . 122 HIS CA   1 1 
       16 34546 2 2 30 HIS CB   C   8.583  -6.434  -3.075 1.00 . B B . 122 HIS CB   1 1 
       16 34547 2 2 30 HIS CD2  C   8.338  -7.012  -5.596 1.00 . B B . 122 HIS CD2  1 1 
       16 34548 2 2 30 HIS CE1  C   8.182  -9.189  -5.418 1.00 . B B . 122 HIS CE1  1 1 
       16 34549 2 2 30 HIS CG   C   8.417  -7.318  -4.277 1.00 . B B . 122 HIS CG   1 1 
       16 34550 2 2 30 HIS H    H   8.163  -8.127  -1.213 1.00 . B B . 122 HIS H    1 1 
       16 34551 2 2 30 HIS HA   H  10.473  -7.349  -2.670 1.00 . B B . 122 HIS HA   1 1 
       16 34552 2 2 30 HIS HB2  H   7.636  -6.400  -2.557 1.00 . B B . 122 HIS HB2  1 1 
       16 34553 2 2 30 HIS HB3  H   8.836  -5.444  -3.421 1.00 . B B . 122 HIS HB3  1 1 
       16 34554 2 2 30 HIS HD1  H   8.354  -9.232  -3.380 1.00 . B B . 122 HIS HD1  1 1 
       16 34555 2 2 30 HIS HD2  H   8.376  -6.022  -6.029 1.00 . B B . 122 HIS HD2  1 1 
       16 34556 2 2 30 HIS HE1  H   8.073 -10.233  -5.668 1.00 . B B . 122 HIS HE1  1 1 
       16 34557 2 2 30 HIS HE2  H   8.116  -8.285  -7.255 1.00 . B B . 122 HIS HE2  1 1 
       16 34558 2 2 30 HIS N    N   9.135  -7.955  -1.230 1.00 . B B . 122 HIS N    1 1 
       16 34559 2 2 30 HIS ND1  N   8.315  -8.693  -4.202 1.00 . B B . 122 HIS ND1  1 1 
       16 34560 2 2 30 HIS NE2  N   8.193  -8.192  -6.278 1.00 . B B . 122 HIS NE2  1 1 
       16 34561 2 2 30 HIS O    O  11.178  -5.095  -1.690 1.00 . B B . 122 HIS O    1 1 
       16 34562 2 2 31 ASP C    C  11.378  -4.751   1.351 1.00 . B B . 123 ASP C    1 1 
       16 34563 2 2 31 ASP CA   C  10.009  -4.436   0.754 1.00 . B B . 123 ASP CA   1 1 
       16 34564 2 2 31 ASP CB   C   8.972  -4.259   1.866 1.00 . B B . 123 ASP CB   1 1 
       16 34565 2 2 31 ASP CG   C   9.370  -3.213   2.884 1.00 . B B . 123 ASP CG   1 1 
       16 34566 2 2 31 ASP H    H   8.825  -6.064   0.110 1.00 . B B . 123 ASP H    1 1 
       16 34567 2 2 31 ASP HA   H  10.076  -3.522   0.184 1.00 . B B . 123 ASP HA   1 1 
       16 34568 2 2 31 ASP HB2  H   8.030  -3.963   1.428 1.00 . B B . 123 ASP HB2  1 1 
       16 34569 2 2 31 ASP HB3  H   8.844  -5.201   2.379 1.00 . B B . 123 ASP HB3  1 1 
       16 34570 2 2 31 ASP N    N   9.594  -5.507  -0.143 1.00 . B B . 123 ASP N    1 1 
       16 34571 2 2 31 ASP O    O  12.249  -3.885   1.439 1.00 . B B . 123 ASP O    1 1 
       16 34572 2 2 31 ASP OD1  O   9.616  -2.054   2.492 1.00 . B B . 123 ASP OD1  1 1 
       16 34573 2 2 31 ASP OD2  O   9.424  -3.545   4.089 1.00 . B B . 123 ASP OD2  1 1 
       16 34574 2 2 32 LYS C    C  13.931  -6.474   1.260 1.00 . B B . 124 LYS C    1 1 
       16 34575 2 2 32 LYS CA   C  12.820  -6.468   2.316 1.00 . B B . 124 LYS CA   1 1 
       16 34576 2 2 32 LYS CB   C  12.619  -7.869   2.925 1.00 . B B . 124 LYS CB   1 1 
       16 34577 2 2 32 LYS CD   C  13.615  -9.828   1.686 1.00 . B B . 124 LYS CD   1 1 
       16 34578 2 2 32 LYS CE   C  12.595 -10.888   2.069 1.00 . B B . 124 LYS CE   1 1 
       16 34579 2 2 32 LYS CG   C  13.816  -8.805   2.796 1.00 . B B . 124 LYS CG   1 1 
       16 34580 2 2 32 LYS H    H  10.821  -6.648   1.646 1.00 . B B . 124 LYS H    1 1 
       16 34581 2 2 32 LYS HA   H  13.094  -5.781   3.103 1.00 . B B . 124 LYS HA   1 1 
       16 34582 2 2 32 LYS HB2  H  12.393  -7.759   3.977 1.00 . B B . 124 LYS HB2  1 1 
       16 34583 2 2 32 LYS HB3  H  11.774  -8.335   2.439 1.00 . B B . 124 LYS HB3  1 1 
       16 34584 2 2 32 LYS HD2  H  13.268  -9.318   0.801 1.00 . B B . 124 LYS HD2  1 1 
       16 34585 2 2 32 LYS HD3  H  14.558 -10.309   1.478 1.00 . B B . 124 LYS HD3  1 1 
       16 34586 2 2 32 LYS HE2  H  12.917 -11.368   2.981 1.00 . B B . 124 LYS HE2  1 1 
       16 34587 2 2 32 LYS HE3  H  11.643 -10.408   2.234 1.00 . B B . 124 LYS HE3  1 1 
       16 34588 2 2 32 LYS HG2  H  14.695  -8.219   2.573 1.00 . B B . 124 LYS HG2  1 1 
       16 34589 2 2 32 LYS HG3  H  13.957  -9.326   3.732 1.00 . B B . 124 LYS HG3  1 1 
       16 34590 2 2 32 LYS HZ1  H  11.910 -12.735   1.377 1.00 . B B . 124 LYS HZ1  1 1 
       16 34591 2 2 32 LYS HZ2  H  13.374 -12.248   0.687 1.00 . B B . 124 LYS HZ2  1 1 
       16 34592 2 2 32 LYS HZ3  H  11.924 -11.528   0.192 1.00 . B B . 124 LYS HZ3  1 1 
       16 34593 2 2 32 LYS N    N  11.562  -6.008   1.740 1.00 . B B . 124 LYS N    1 1 
       16 34594 2 2 32 LYS NZ   N  12.441 -11.920   1.009 1.00 . B B . 124 LYS NZ   1 1 
       16 34595 2 2 32 LYS O    O  15.097  -6.210   1.562 1.00 . B B . 124 LYS O    1 1 
       16 34596 2 2 33 ARG C    C  15.113  -5.440  -1.351 1.00 . B B . 125 ARG C    1 1 
       16 34597 2 2 33 ARG CA   C  14.509  -6.814  -1.085 1.00 . B B . 125 ARG CA   1 1 
       16 34598 2 2 33 ARG CB   C  13.808  -7.329  -2.343 1.00 . B B . 125 ARG CB   1 1 
       16 34599 2 2 33 ARG CD   C  14.008  -8.259  -4.658 1.00 . B B . 125 ARG CD   1 1 
       16 34600 2 2 33 ARG CG   C  14.744  -7.595  -3.510 1.00 . B B . 125 ARG CG   1 1 
       16 34601 2 2 33 ARG CZ   C  14.410  -8.800  -7.025 1.00 . B B . 125 ARG CZ   1 1 
       16 34602 2 2 33 ARG H    H  12.612  -6.959  -0.157 1.00 . B B . 125 ARG H    1 1 
       16 34603 2 2 33 ARG HA   H  15.300  -7.499  -0.817 1.00 . B B . 125 ARG HA   1 1 
       16 34604 2 2 33 ARG HB2  H  13.297  -8.248  -2.105 1.00 . B B . 125 ARG HB2  1 1 
       16 34605 2 2 33 ARG HB3  H  13.080  -6.594  -2.655 1.00 . B B . 125 ARG HB3  1 1 
       16 34606 2 2 33 ARG HD2  H  13.637  -9.217  -4.327 1.00 . B B . 125 ARG HD2  1 1 
       16 34607 2 2 33 ARG HD3  H  13.175  -7.632  -4.944 1.00 . B B . 125 ARG HD3  1 1 
       16 34608 2 2 33 ARG HE   H  15.834  -8.346  -5.694 1.00 . B B . 125 ARG HE   1 1 
       16 34609 2 2 33 ARG HG2  H  15.154  -6.657  -3.851 1.00 . B B . 125 ARG HG2  1 1 
       16 34610 2 2 33 ARG HG3  H  15.543  -8.244  -3.182 1.00 . B B . 125 ARG HG3  1 1 
       16 34611 2 2 33 ARG HH11 H  12.764  -9.215  -8.136 1.00 . B B . 125 ARG HH11 1 1 
       16 34612 2 2 33 ARG HH12 H  12.459  -8.839  -6.467 1.00 . B B . 125 ARG HH12 1 1 
       16 34613 2 2 33 ARG HH21 H  16.248  -8.841  -7.881 1.00 . B B . 125 ARG HH21 1 1 
       16 34614 2 2 33 ARG HH22 H  14.925  -9.221  -8.938 1.00 . B B . 125 ARG HH22 1 1 
       16 34615 2 2 33 ARG N    N  13.557  -6.764   0.023 1.00 . B B . 125 ARG N    1 1 
       16 34616 2 2 33 ARG NE   N  14.864  -8.463  -5.822 1.00 . B B . 125 ARG NE   1 1 
       16 34617 2 2 33 ARG NH1  N  13.107  -8.964  -7.227 1.00 . B B . 125 ARG NH1  1 1 
       16 34618 2 2 33 ARG NH2  N  15.262  -8.966  -8.029 1.00 . B B . 125 ARG NH2  1 1 
       16 34619 2 2 33 ARG O    O  16.289  -5.316  -1.696 1.00 . B B . 125 ARG O    1 1 
       16 34620 2 2 34 GLU C    C  15.884  -2.647  -0.468 1.00 . B B . 126 GLU C    1 1 
       16 34621 2 2 34 GLU CA   C  14.731  -3.035  -1.393 1.00 . B B . 126 GLU CA   1 1 
       16 34622 2 2 34 GLU CB   C  13.554  -2.081  -1.199 1.00 . B B . 126 GLU CB   1 1 
       16 34623 2 2 34 GLU CD   C  12.311  -0.062  -2.071 1.00 . B B . 126 GLU CD   1 1 
       16 34624 2 2 34 GLU CG   C  13.549  -0.924  -2.183 1.00 . B B . 126 GLU CG   1 1 
       16 34625 2 2 34 GLU H    H  13.386  -4.575  -0.857 1.00 . B B . 126 GLU H    1 1 
       16 34626 2 2 34 GLU HA   H  15.071  -2.965  -2.414 1.00 . B B . 126 GLU HA   1 1 
       16 34627 2 2 34 GLU HB2  H  12.636  -2.634  -1.321 1.00 . B B . 126 GLU HB2  1 1 
       16 34628 2 2 34 GLU HB3  H  13.592  -1.675  -0.198 1.00 . B B . 126 GLU HB3  1 1 
       16 34629 2 2 34 GLU HG2  H  14.416  -0.308  -1.999 1.00 . B B . 126 GLU HG2  1 1 
       16 34630 2 2 34 GLU HG3  H  13.599  -1.322  -3.185 1.00 . B B . 126 GLU HG3  1 1 
       16 34631 2 2 34 GLU N    N  14.302  -4.408  -1.163 1.00 . B B . 126 GLU N    1 1 
       16 34632 2 2 34 GLU O    O  16.741  -1.840  -0.836 1.00 . B B . 126 GLU O    1 1 
       16 34633 2 2 34 GLU OE1  O  11.290  -0.397  -2.711 1.00 . B B . 126 GLU OE1  1 1 
       16 34634 2 2 34 GLU OE2  O  12.357   0.960  -1.357 1.00 . B B . 126 GLU OE2  1 1 
       16 34635 2 2 35 ALA C    C  18.329  -3.403   1.177 1.00 . B B . 127 ALA C    1 1 
       16 34636 2 2 35 ALA CA   C  16.966  -2.954   1.694 1.00 . B B . 127 ALA CA   1 1 
       16 34637 2 2 35 ALA CB   C  16.653  -3.626   3.022 1.00 . B B . 127 ALA CB   1 1 
       16 34638 2 2 35 ALA H    H  15.216  -3.888   0.949 1.00 . B B . 127 ALA H    1 1 
       16 34639 2 2 35 ALA HA   H  16.989  -1.885   1.855 1.00 . B B . 127 ALA HA   1 1 
       16 34640 2 2 35 ALA HB1  H  17.391  -3.333   3.755 1.00 . B B . 127 ALA HB1  1 1 
       16 34641 2 2 35 ALA HB2  H  16.675  -4.698   2.896 1.00 . B B . 127 ALA HB2  1 1 
       16 34642 2 2 35 ALA HB3  H  15.672  -3.322   3.358 1.00 . B B . 127 ALA HB3  1 1 
       16 34643 2 2 35 ALA N    N  15.916  -3.239   0.721 1.00 . B B . 127 ALA N    1 1 
       16 34644 2 2 35 ALA O    O  19.304  -2.647   1.222 1.00 . B B . 127 ALA O    1 1 
       16 34645 2 2 36 GLU C    C  20.092  -4.387  -1.087 1.00 . B B . 128 GLU C    1 1 
       16 34646 2 2 36 GLU CA   C  19.625  -5.186   0.128 1.00 . B B . 128 GLU CA   1 1 
       16 34647 2 2 36 GLU CB   C  19.423  -6.657  -0.250 1.00 . B B . 128 GLU CB   1 1 
       16 34648 2 2 36 GLU CD   C  21.793  -7.510  -0.032 1.00 . B B . 128 GLU CD   1 1 
       16 34649 2 2 36 GLU CG   C  20.367  -7.611   0.468 1.00 . B B . 128 GLU CG   1 1 
       16 34650 2 2 36 GLU H    H  17.568  -5.171   0.636 1.00 . B B . 128 GLU H    1 1 
       16 34651 2 2 36 GLU HA   H  20.378  -5.121   0.899 1.00 . B B . 128 GLU HA   1 1 
       16 34652 2 2 36 GLU HB2  H  18.410  -6.941  -0.009 1.00 . B B . 128 GLU HB2  1 1 
       16 34653 2 2 36 GLU HB3  H  19.574  -6.766  -1.314 1.00 . B B . 128 GLU HB3  1 1 
       16 34654 2 2 36 GLU HG2  H  20.357  -7.383   1.524 1.00 . B B . 128 GLU HG2  1 1 
       16 34655 2 2 36 GLU HG3  H  20.020  -8.623   0.316 1.00 . B B . 128 GLU HG3  1 1 
       16 34656 2 2 36 GLU N    N  18.384  -4.627   0.660 1.00 . B B . 128 GLU N    1 1 
       16 34657 2 2 36 GLU O    O  21.291  -4.234  -1.329 1.00 . B B . 128 GLU O    1 1 
       16 34658 2 2 36 GLU OE1  O  22.651  -6.984   0.707 1.00 . B B . 128 GLU OE1  1 1 
       16 34659 2 2 36 GLU OE2  O  22.062  -7.959  -1.166 1.00 . B B . 128 GLU OE2  1 1 
       16 34660 2 2 37 ARG C    C  20.105  -1.769  -2.618 1.00 . B B . 129 ARG C    1 1 
       16 34661 2 2 37 ARG CA   C  19.436  -3.075  -3.029 1.00 . B B . 129 ARG CA   1 1 
       16 34662 2 2 37 ARG CB   C  18.158  -2.775  -3.812 1.00 . B B . 129 ARG CB   1 1 
       16 34663 2 2 37 ARG CD   C  17.455  -3.746  -6.012 1.00 . B B . 129 ARG CD   1 1 
       16 34664 2 2 37 ARG CG   C  17.569  -3.984  -4.516 1.00 . B B . 129 ARG CG   1 1 
       16 34665 2 2 37 ARG CZ   C  16.465  -2.095  -7.558 1.00 . B B . 129 ARG CZ   1 1 
       16 34666 2 2 37 ARG H    H  18.197  -4.048  -1.615 1.00 . B B . 129 ARG H    1 1 
       16 34667 2 2 37 ARG HA   H  20.114  -3.637  -3.654 1.00 . B B . 129 ARG HA   1 1 
       16 34668 2 2 37 ARG HB2  H  17.417  -2.388  -3.130 1.00 . B B . 129 ARG HB2  1 1 
       16 34669 2 2 37 ARG HB3  H  18.375  -2.023  -4.556 1.00 . B B . 129 ARG HB3  1 1 
       16 34670 2 2 37 ARG HD2  H  18.446  -3.635  -6.420 1.00 . B B . 129 ARG HD2  1 1 
       16 34671 2 2 37 ARG HD3  H  16.973  -4.602  -6.462 1.00 . B B . 129 ARG HD3  1 1 
       16 34672 2 2 37 ARG HE   H  16.294  -2.048  -5.565 1.00 . B B . 129 ARG HE   1 1 
       16 34673 2 2 37 ARG HG2  H  18.207  -4.837  -4.343 1.00 . B B . 129 ARG HG2  1 1 
       16 34674 2 2 37 ARG HG3  H  16.585  -4.180  -4.115 1.00 . B B . 129 ARG HG3  1 1 
       16 34675 2 2 37 ARG HH11 H  16.791  -2.405  -9.538 1.00 . B B . 129 ARG HH11 1 1 
       16 34676 2 2 37 ARG HH12 H  17.493  -3.586  -8.476 1.00 . B B . 129 ARG HH12 1 1 
       16 34677 2 2 37 ARG HH21 H  15.385  -0.494  -6.954 1.00 . B B . 129 ARG HH21 1 1 
       16 34678 2 2 37 ARG HH22 H  15.595  -0.642  -8.670 1.00 . B B . 129 ARG HH22 1 1 
       16 34679 2 2 37 ARG N    N  19.133  -3.876  -1.849 1.00 . B B . 129 ARG N    1 1 
       16 34680 2 2 37 ARG NE   N  16.680  -2.545  -6.323 1.00 . B B . 129 ARG NE   1 1 
       16 34681 2 2 37 ARG NH1  N  16.957  -2.747  -8.608 1.00 . B B . 129 ARG NH1  1 1 
       16 34682 2 2 37 ARG NH2  N  15.758  -0.991  -7.743 1.00 . B B . 129 ARG NH2  1 1 
       16 34683 2 2 37 ARG O    O  21.058  -1.314  -3.254 1.00 . B B . 129 ARG O    1 1 
       16 34684 2 2 38 LYS C    C  21.534  -0.139  -0.472 1.00 . B B . 130 LYS C    1 1 
       16 34685 2 2 38 LYS CA   C  20.128   0.074  -1.028 1.00 . B B . 130 LYS CA   1 1 
       16 34686 2 2 38 LYS CB   C  19.215   0.622   0.071 1.00 . B B . 130 LYS CB   1 1 
       16 34687 2 2 38 LYS CD   C  18.771   2.542   1.632 1.00 . B B . 130 LYS CD   1 1 
       16 34688 2 2 38 LYS CE   C  19.755   2.285   2.761 1.00 . B B . 130 LYS CE   1 1 
       16 34689 2 2 38 LYS CG   C  19.349   2.120   0.290 1.00 . B B . 130 LYS CG   1 1 
       16 34690 2 2 38 LYS H    H  18.832  -1.596  -1.090 1.00 . B B . 130 LYS H    1 1 
       16 34691 2 2 38 LYS HA   H  20.173   0.784  -1.840 1.00 . B B . 130 LYS HA   1 1 
       16 34692 2 2 38 LYS HB2  H  18.191   0.407  -0.191 1.00 . B B . 130 LYS HB2  1 1 
       16 34693 2 2 38 LYS HB3  H  19.453   0.123   0.998 1.00 . B B . 130 LYS HB3  1 1 
       16 34694 2 2 38 LYS HD2  H  18.541   3.595   1.599 1.00 . B B . 130 LYS HD2  1 1 
       16 34695 2 2 38 LYS HD3  H  17.869   1.978   1.818 1.00 . B B . 130 LYS HD3  1 1 
       16 34696 2 2 38 LYS HE2  H  20.088   1.261   2.706 1.00 . B B . 130 LYS HE2  1 1 
       16 34697 2 2 38 LYS HE3  H  20.602   2.945   2.639 1.00 . B B . 130 LYS HE3  1 1 
       16 34698 2 2 38 LYS HG2  H  20.395   2.385   0.262 1.00 . B B . 130 LYS HG2  1 1 
       16 34699 2 2 38 LYS HG3  H  18.824   2.637  -0.499 1.00 . B B . 130 LYS HG3  1 1 
       16 34700 2 2 38 LYS HZ1  H  19.845   2.336   4.843 1.00 . B B . 130 LYS HZ1  1 1 
       16 34701 2 2 38 LYS HZ2  H  18.333   1.891   4.234 1.00 . B B . 130 LYS HZ2  1 1 
       16 34702 2 2 38 LYS HZ3  H  18.824   3.507   4.174 1.00 . B B . 130 LYS HZ3  1 1 
       16 34703 2 2 38 LYS N    N  19.594  -1.177  -1.547 1.00 . B B . 130 LYS N    1 1 
       16 34704 2 2 38 LYS NZ   N  19.147   2.522   4.095 1.00 . B B . 130 LYS NZ   1 1 
       16 34705 2 2 38 LYS O    O  22.433   0.673  -0.698 1.00 . B B . 130 LYS O    1 1 
       16 34706 2 2 39 ALA C    C  24.068  -1.776  -0.247 1.00 . B B . 131 ALA C    1 1 
       16 34707 2 2 39 ALA CA   C  23.010  -1.577   0.834 1.00 . B B . 131 ALA CA   1 1 
       16 34708 2 2 39 ALA CB   C  22.893  -2.822   1.699 1.00 . B B . 131 ALA CB   1 1 
       16 34709 2 2 39 ALA H    H  20.954  -1.851   0.392 1.00 . B B . 131 ALA H    1 1 
       16 34710 2 2 39 ALA HA   H  23.309  -0.754   1.468 1.00 . B B . 131 ALA HA   1 1 
       16 34711 2 2 39 ALA HB1  H  23.846  -3.030   2.163 1.00 . B B . 131 ALA HB1  1 1 
       16 34712 2 2 39 ALA HB2  H  22.602  -3.662   1.084 1.00 . B B . 131 ALA HB2  1 1 
       16 34713 2 2 39 ALA HB3  H  22.148  -2.661   2.464 1.00 . B B . 131 ALA HB3  1 1 
       16 34714 2 2 39 ALA N    N  21.715  -1.243   0.245 1.00 . B B . 131 ALA N    1 1 
       16 34715 2 2 39 ALA O    O  25.229  -1.405  -0.069 1.00 . B B . 131 ALA O    1 1 
       16 34716 2 2 40 LEU C    C  25.185  -1.300  -2.979 1.00 . B B . 132 LEU C    1 1 
       16 34717 2 2 40 LEU CA   C  24.554  -2.599  -2.490 1.00 . B B . 132 LEU CA   1 1 
       16 34718 2 2 40 LEU CB   C  23.796  -3.274  -3.638 1.00 . B B . 132 LEU CB   1 1 
       16 34719 2 2 40 LEU CD1  C  25.283  -5.111  -4.474 1.00 . B B . 132 LEU CD1  1 1 
       16 34720 2 2 40 LEU CD2  C  23.849  -3.831  -6.079 1.00 . B B . 132 LEU CD2  1 1 
       16 34721 2 2 40 LEU CG   C  24.668  -3.758  -4.798 1.00 . B B . 132 LEU CG   1 1 
       16 34722 2 2 40 LEU H    H  22.713  -2.628  -1.441 1.00 . B B . 132 LEU H    1 1 
       16 34723 2 2 40 LEU HA   H  25.334  -3.261  -2.149 1.00 . B B . 132 LEU HA   1 1 
       16 34724 2 2 40 LEU HB2  H  23.265  -4.124  -3.236 1.00 . B B . 132 LEU HB2  1 1 
       16 34725 2 2 40 LEU HB3  H  23.073  -2.572  -4.028 1.00 . B B . 132 LEU HB3  1 1 
       16 34726 2 2 40 LEU HD11 H  26.058  -5.337  -5.192 1.00 . B B . 132 LEU HD11 1 1 
       16 34727 2 2 40 LEU HD12 H  24.518  -5.873  -4.521 1.00 . B B . 132 LEU HD12 1 1 
       16 34728 2 2 40 LEU HD13 H  25.707  -5.088  -3.481 1.00 . B B . 132 LEU HD13 1 1 
       16 34729 2 2 40 LEU HD21 H  22.944  -4.391  -5.897 1.00 . B B . 132 LEU HD21 1 1 
       16 34730 2 2 40 LEU HD22 H  24.427  -4.322  -6.848 1.00 . B B . 132 LEU HD22 1 1 
       16 34731 2 2 40 LEU HD23 H  23.595  -2.833  -6.403 1.00 . B B . 132 LEU HD23 1 1 
       16 34732 2 2 40 LEU HG   H  25.472  -3.055  -4.954 1.00 . B B . 132 LEU HG   1 1 
       16 34733 2 2 40 LEU N    N  23.652  -2.351  -1.371 1.00 . B B . 132 LEU N    1 1 
       16 34734 2 2 40 LEU O    O  26.394  -1.234  -3.232 1.00 . B B . 132 LEU O    1 1 
       16 34735 2 2 41 GLU C    C  25.674   1.709  -2.475 1.00 . B B . 133 GLU C    1 1 
       16 34736 2 2 41 GLU CA   C  24.822   1.043  -3.543 1.00 . B B . 133 GLU CA   1 1 
       16 34737 2 2 41 GLU CB   C  23.631   1.942  -3.899 1.00 . B B . 133 GLU CB   1 1 
       16 34738 2 2 41 GLU CD   C  21.696   2.371  -5.464 1.00 . B B . 133 GLU CD   1 1 
       16 34739 2 2 41 GLU CG   C  22.767   1.394  -5.024 1.00 . B B . 133 GLU CG   1 1 
       16 34740 2 2 41 GLU H    H  23.419  -0.379  -2.846 1.00 . B B . 133 GLU H    1 1 
       16 34741 2 2 41 GLU HA   H  25.423   0.894  -4.428 1.00 . B B . 133 GLU HA   1 1 
       16 34742 2 2 41 GLU HB2  H  23.013   2.063  -3.022 1.00 . B B . 133 GLU HB2  1 1 
       16 34743 2 2 41 GLU HB3  H  24.006   2.909  -4.201 1.00 . B B . 133 GLU HB3  1 1 
       16 34744 2 2 41 GLU HG2  H  23.401   1.176  -5.871 1.00 . B B . 133 GLU HG2  1 1 
       16 34745 2 2 41 GLU HG3  H  22.290   0.484  -4.691 1.00 . B B . 133 GLU HG3  1 1 
       16 34746 2 2 41 GLU N    N  24.361  -0.261  -3.092 1.00 . B B . 133 GLU N    1 1 
       16 34747 2 2 41 GLU O    O  26.659   2.380  -2.776 1.00 . B B . 133 GLU O    1 1 
       16 34748 2 2 41 GLU OE1  O  20.518   2.176  -5.098 1.00 . B B . 133 GLU OE1  1 1 
       16 34749 2 2 41 GLU OE2  O  22.025   3.339  -6.177 1.00 . B B . 133 GLU OE2  1 1 
       16 34750 2 2 42 ASP C    C  27.458   1.582  -0.053 1.00 . B B . 134 ASP C    1 1 
       16 34751 2 2 42 ASP CA   C  26.018   2.081  -0.088 1.00 . B B . 134 ASP CA   1 1 
       16 34752 2 2 42 ASP CB   C  25.309   1.744   1.222 1.00 . B B . 134 ASP CB   1 1 
       16 34753 2 2 42 ASP CG   C  24.914   2.982   1.999 1.00 . B B . 134 ASP CG   1 1 
       16 34754 2 2 42 ASP H    H  24.502   0.954  -1.046 1.00 . B B . 134 ASP H    1 1 
       16 34755 2 2 42 ASP HA   H  26.026   3.152  -0.216 1.00 . B B . 134 ASP HA   1 1 
       16 34756 2 2 42 ASP HB2  H  24.416   1.177   1.004 1.00 . B B . 134 ASP HB2  1 1 
       16 34757 2 2 42 ASP HB3  H  25.967   1.149   1.838 1.00 . B B . 134 ASP HB3  1 1 
       16 34758 2 2 42 ASP N    N  25.295   1.505  -1.218 1.00 . B B . 134 ASP N    1 1 
       16 34759 2 2 42 ASP O    O  28.383   2.338   0.263 1.00 . B B . 134 ASP O    1 1 
       16 34760 2 2 42 ASP OD1  O  24.477   3.973   1.371 1.00 . B B . 134 ASP OD1  1 1 
       16 34761 2 2 42 ASP OD2  O  25.022   2.962   3.242 1.00 . B B . 134 ASP OD2  1 1 
       16 34762 2 2 43 LYS C    C  29.759   0.263  -1.596 1.00 . B B . 135 LYS C    1 1 
       16 34763 2 2 43 LYS CA   C  28.978  -0.283  -0.409 1.00 . B B . 135 LYS CA   1 1 
       16 34764 2 2 43 LYS CB   C  28.904  -1.807  -0.536 1.00 . B B . 135 LYS CB   1 1 
       16 34765 2 2 43 LYS CD   C  27.908  -3.964   0.236 1.00 . B B . 135 LYS CD   1 1 
       16 34766 2 2 43 LYS CE   C  27.029  -4.654   1.263 1.00 . B B . 135 LYS CE   1 1 
       16 34767 2 2 43 LYS CG   C  28.145  -2.503   0.580 1.00 . B B . 135 LYS CG   1 1 
       16 34768 2 2 43 LYS H    H  26.867  -0.249  -0.597 1.00 . B B . 135 LYS H    1 1 
       16 34769 2 2 43 LYS HA   H  29.489  -0.022   0.507 1.00 . B B . 135 LYS HA   1 1 
       16 34770 2 2 43 LYS HB2  H  28.420  -2.050  -1.470 1.00 . B B . 135 LYS HB2  1 1 
       16 34771 2 2 43 LYS HB3  H  29.910  -2.199  -0.554 1.00 . B B . 135 LYS HB3  1 1 
       16 34772 2 2 43 LYS HD2  H  27.428  -4.021  -0.730 1.00 . B B . 135 LYS HD2  1 1 
       16 34773 2 2 43 LYS HD3  H  28.860  -4.473   0.192 1.00 . B B . 135 LYS HD3  1 1 
       16 34774 2 2 43 LYS HE2  H  27.544  -4.667   2.212 1.00 . B B . 135 LYS HE2  1 1 
       16 34775 2 2 43 LYS HE3  H  26.108  -4.100   1.361 1.00 . B B . 135 LYS HE3  1 1 
       16 34776 2 2 43 LYS HG2  H  28.722  -2.443   1.491 1.00 . B B . 135 LYS HG2  1 1 
       16 34777 2 2 43 LYS HG3  H  27.192  -2.014   0.718 1.00 . B B . 135 LYS HG3  1 1 
       16 34778 2 2 43 LYS HZ1  H  26.378  -6.073  -0.125 1.00 . B B . 135 LYS HZ1  1 1 
       16 34779 2 2 43 LYS HZ2  H  25.968  -6.439   1.473 1.00 . B B . 135 LYS HZ2  1 1 
       16 34780 2 2 43 LYS HZ3  H  27.559  -6.649   0.943 1.00 . B B . 135 LYS HZ3  1 1 
       16 34781 2 2 43 LYS N    N  27.646   0.309  -0.378 1.00 . B B . 135 LYS N    1 1 
       16 34782 2 2 43 LYS NZ   N  26.713  -6.051   0.863 1.00 . B B . 135 LYS NZ   1 1 
       16 34783 2 2 43 LYS O    O  30.941   0.583  -1.488 1.00 . B B . 135 LYS O    1 1 
       16 34784 2 2 44 LEU C    C  30.114   2.305  -3.845 1.00 . B B . 136 LEU C    1 1 
       16 34785 2 2 44 LEU CA   C  29.676   0.851  -3.965 1.00 . B B . 136 LEU CA   1 1 
       16 34786 2 2 44 LEU CB   C  28.682   0.693  -5.116 1.00 . B B . 136 LEU CB   1 1 
       16 34787 2 2 44 LEU CD1  C  30.318  -0.236  -6.774 1.00 . B B . 136 LEU CD1  1 1 
       16 34788 2 2 44 LEU CD2  C  28.178   0.782  -7.568 1.00 . B B . 136 LEU CD2  1 1 
       16 34789 2 2 44 LEU CG   C  29.277   0.842  -6.518 1.00 . B B . 136 LEU CG   1 1 
       16 34790 2 2 44 LEU H    H  28.128   0.107  -2.734 1.00 . B B . 136 LEU H    1 1 
       16 34791 2 2 44 LEU HA   H  30.543   0.244  -4.169 1.00 . B B . 136 LEU HA   1 1 
       16 34792 2 2 44 LEU HB2  H  28.234  -0.287  -5.041 1.00 . B B . 136 LEU HB2  1 1 
       16 34793 2 2 44 LEU HB3  H  27.905   1.434  -4.998 1.00 . B B . 136 LEU HB3  1 1 
       16 34794 2 2 44 LEU HD11 H  29.873  -1.209  -6.622 1.00 . B B . 136 LEU HD11 1 1 
       16 34795 2 2 44 LEU HD12 H  31.147  -0.109  -6.094 1.00 . B B . 136 LEU HD12 1 1 
       16 34796 2 2 44 LEU HD13 H  30.673  -0.159  -7.790 1.00 . B B . 136 LEU HD13 1 1 
       16 34797 2 2 44 LEU HD21 H  27.586  -0.109  -7.417 1.00 . B B . 136 LEU HD21 1 1 
       16 34798 2 2 44 LEU HD22 H  28.624   0.756  -8.550 1.00 . B B . 136 LEU HD22 1 1 
       16 34799 2 2 44 LEU HD23 H  27.547   1.654  -7.481 1.00 . B B . 136 LEU HD23 1 1 
       16 34800 2 2 44 LEU HG   H  29.764   1.804  -6.596 1.00 . B B . 136 LEU HG   1 1 
       16 34801 2 2 44 LEU N    N  29.073   0.368  -2.729 1.00 . B B . 136 LEU N    1 1 
       16 34802 2 2 44 LEU O    O  31.099   2.720  -4.453 1.00 . B B . 136 LEU O    1 1 
       16 34803 2 2 45 ALA C    C  30.790   4.670  -1.806 1.00 . B B . 137 ALA C    1 1 
       16 34804 2 2 45 ALA CA   C  29.693   4.476  -2.850 1.00 . B B . 137 ALA CA   1 1 
       16 34805 2 2 45 ALA CB   C  28.437   5.231  -2.446 1.00 . B B . 137 ALA CB   1 1 
       16 34806 2 2 45 ALA H    H  28.612   2.678  -2.589 1.00 . B B . 137 ALA H    1 1 
       16 34807 2 2 45 ALA HA   H  30.034   4.876  -3.794 1.00 . B B . 137 ALA HA   1 1 
       16 34808 2 2 45 ALA HB1  H  28.621   6.294  -2.508 1.00 . B B . 137 ALA HB1  1 1 
       16 34809 2 2 45 ALA HB2  H  28.168   4.970  -1.433 1.00 . B B . 137 ALA HB2  1 1 
       16 34810 2 2 45 ALA HB3  H  27.627   4.969  -3.112 1.00 . B B . 137 ALA HB3  1 1 
       16 34811 2 2 45 ALA N    N  29.387   3.068  -3.046 1.00 . B B . 137 ALA N    1 1 
       16 34812 2 2 45 ALA O    O  31.239   5.796  -1.581 1.00 . B B . 137 ALA O    1 1 
       16 34813 2 2 46 ASP C    C  31.923   4.607   0.943 1.00 . B B . 138 ASP C    1 1 
       16 34814 2 2 46 ASP CA   C  32.261   3.598  -0.149 1.00 . B B . 138 ASP CA   1 1 
       16 34815 2 2 46 ASP CB   C  33.624   3.948  -0.757 1.00 . B B . 138 ASP CB   1 1 
       16 34816 2 2 46 ASP CG   C  34.139   2.907  -1.731 1.00 . B B . 138 ASP CG   1 1 
       16 34817 2 2 46 ASP H    H  30.810   2.706  -1.414 1.00 . B B . 138 ASP H    1 1 
       16 34818 2 2 46 ASP HA   H  32.316   2.615   0.294 1.00 . B B . 138 ASP HA   1 1 
       16 34819 2 2 46 ASP HB2  H  33.541   4.886  -1.283 1.00 . B B . 138 ASP HB2  1 1 
       16 34820 2 2 46 ASP HB3  H  34.345   4.054   0.039 1.00 . B B . 138 ASP HB3  1 1 
       16 34821 2 2 46 ASP N    N  31.212   3.570  -1.176 1.00 . B B . 138 ASP N    1 1 
       16 34822 2 2 46 ASP O    O  32.645   5.584   1.145 1.00 . B B . 138 ASP O    1 1 
       16 34823 2 2 46 ASP OD1  O  34.357   1.748  -1.321 1.00 . B B . 138 ASP OD1  1 1 
       16 34824 2 2 46 ASP OD2  O  34.361   3.254  -2.910 1.00 . B B . 138 ASP OD2  1 1 
       16 34825 2 2 47 LYS C    C  31.273   5.186   3.937 1.00 . B B . 139 LYS C    1 1 
       16 34826 2 2 47 LYS CA   C  30.389   5.285   2.695 1.00 . B B . 139 LYS CA   1 1 
       16 34827 2 2 47 LYS CB   C  28.929   5.030   3.069 1.00 . B B . 139 LYS CB   1 1 
       16 34828 2 2 47 LYS CD   C  26.658   6.093   3.047 1.00 . B B . 139 LYS CD   1 1 
       16 34829 2 2 47 LYS CE   C  25.756   7.105   2.361 1.00 . B B . 139 LYS CE   1 1 
       16 34830 2 2 47 LYS CG   C  27.947   5.875   2.274 1.00 . B B . 139 LYS CG   1 1 
       16 34831 2 2 47 LYS H    H  30.274   3.589   1.426 1.00 . B B . 139 LYS H    1 1 
       16 34832 2 2 47 LYS HA   H  30.469   6.288   2.305 1.00 . B B . 139 LYS HA   1 1 
       16 34833 2 2 47 LYS HB2  H  28.700   3.988   2.895 1.00 . B B . 139 LYS HB2  1 1 
       16 34834 2 2 47 LYS HB3  H  28.796   5.251   4.117 1.00 . B B . 139 LYS HB3  1 1 
       16 34835 2 2 47 LYS HD2  H  26.133   5.153   3.123 1.00 . B B . 139 LYS HD2  1 1 
       16 34836 2 2 47 LYS HD3  H  26.901   6.455   4.036 1.00 . B B . 139 LYS HD3  1 1 
       16 34837 2 2 47 LYS HE2  H  24.964   7.381   3.040 1.00 . B B . 139 LYS HE2  1 1 
       16 34838 2 2 47 LYS HE3  H  26.342   7.979   2.117 1.00 . B B . 139 LYS HE3  1 1 
       16 34839 2 2 47 LYS HG2  H  28.397   6.835   2.067 1.00 . B B . 139 LYS HG2  1 1 
       16 34840 2 2 47 LYS HG3  H  27.720   5.372   1.344 1.00 . B B . 139 LYS HG3  1 1 
       16 34841 2 2 47 LYS HZ1  H  24.898   5.558   1.243 1.00 . B B . 139 LYS HZ1  1 1 
       16 34842 2 2 47 LYS HZ2  H  25.825   6.644   0.325 1.00 . B B . 139 LYS HZ2  1 1 
       16 34843 2 2 47 LYS HZ3  H  24.293   7.099   0.878 1.00 . B B . 139 LYS HZ3  1 1 
       16 34844 2 2 47 LYS N    N  30.818   4.377   1.638 1.00 . B B . 139 LYS N    1 1 
       16 34845 2 2 47 LYS NZ   N  25.153   6.565   1.113 1.00 . B B . 139 LYS NZ   1 1 
       16 34846 2 2 47 LYS O    O  31.770   6.199   4.428 1.00 . B B . 139 LYS O    1 1 
       16 34847 2 2 48 GLN C    C  32.793   2.347   5.762 1.00 . B B . 140 GLN C    1 1 
       16 34848 2 2 48 GLN CA   C  32.295   3.786   5.638 1.00 . B B . 140 GLN CA   1 1 
       16 34849 2 2 48 GLN CB   C  31.498   4.178   6.893 1.00 . B B . 140 GLN CB   1 1 
       16 34850 2 2 48 GLN CD   C  33.514   5.005   8.190 1.00 . B B . 140 GLN CD   1 1 
       16 34851 2 2 48 GLN CG   C  32.296   4.103   8.189 1.00 . B B . 140 GLN CG   1 1 
       16 34852 2 2 48 GLN H    H  31.069   3.200   4.009 1.00 . B B . 140 GLN H    1 1 
       16 34853 2 2 48 GLN HA   H  33.150   4.440   5.555 1.00 . B B . 140 GLN HA   1 1 
       16 34854 2 2 48 GLN HB2  H  31.145   5.191   6.775 1.00 . B B . 140 GLN HB2  1 1 
       16 34855 2 2 48 GLN HB3  H  30.647   3.518   6.981 1.00 . B B . 140 GLN HB3  1 1 
       16 34856 2 2 48 GLN HE21 H  34.626   3.531   7.461 1.00 . B B . 140 GLN HE21 1 1 
       16 34857 2 2 48 GLN HE22 H  35.447   5.033   7.727 1.00 . B B . 140 GLN HE22 1 1 
       16 34858 2 2 48 GLN HG2  H  31.654   4.390   9.009 1.00 . B B . 140 GLN HG2  1 1 
       16 34859 2 2 48 GLN HG3  H  32.624   3.083   8.332 1.00 . B B . 140 GLN HG3  1 1 
       16 34860 2 2 48 GLN N    N  31.473   3.974   4.445 1.00 . B B . 140 GLN N    1 1 
       16 34861 2 2 48 GLN NE2  N  34.643   4.471   7.753 1.00 . B B . 140 GLN NE2  1 1 
       16 34862 2 2 48 GLN O    O  33.801   2.095   6.422 1.00 . B B . 140 GLN O    1 1 
       16 34863 2 2 48 GLN OE1  O  33.443   6.168   8.589 1.00 . B B . 140 GLN OE1  1 1 
       16 34864 2 2 49 GLU C    C  32.275  -0.543   6.605 1.00 . B B . 141 GLU C    1 1 
       16 34865 2 2 49 GLU CA   C  32.440  -0.006   5.185 1.00 . B B . 141 GLU CA   1 1 
       16 34866 2 2 49 GLU CB   C  33.873  -0.228   4.699 1.00 . B B . 141 GLU CB   1 1 
       16 34867 2 2 49 GLU CD   C  35.496  -0.072   2.783 1.00 . B B . 141 GLU CD   1 1 
       16 34868 2 2 49 GLU CG   C  34.041  -0.092   3.197 1.00 . B B . 141 GLU CG   1 1 
       16 34869 2 2 49 GLU H    H  31.279   1.675   4.640 1.00 . B B . 141 GLU H    1 1 
       16 34870 2 2 49 GLU HA   H  31.764  -0.541   4.535 1.00 . B B . 141 GLU HA   1 1 
       16 34871 2 2 49 GLU HB2  H  34.518   0.495   5.178 1.00 . B B . 141 GLU HB2  1 1 
       16 34872 2 2 49 GLU HB3  H  34.186  -1.220   4.985 1.00 . B B . 141 GLU HB3  1 1 
       16 34873 2 2 49 GLU HG2  H  33.558  -0.929   2.717 1.00 . B B . 141 GLU HG2  1 1 
       16 34874 2 2 49 GLU HG3  H  33.575   0.829   2.875 1.00 . B B . 141 GLU HG3  1 1 
       16 34875 2 2 49 GLU N    N  32.078   1.411   5.135 1.00 . B B . 141 GLU N    1 1 
       16 34876 2 2 49 GLU O    O  33.062  -1.366   7.073 1.00 . B B . 141 GLU O    1 1 
       16 34877 2 2 49 GLU OE1  O  36.238  -1.008   3.151 1.00 . B B . 141 GLU OE1  1 1 
       16 34878 2 2 49 GLU OE2  O  35.903   0.879   2.086 1.00 . B B . 141 GLU OE2  1 1 
       16 34879 2 2 50 HIS C    C  30.106  -1.768   8.677 1.00 . B B . 142 HIS C    1 1 
       16 34880 2 2 50 HIS CA   C  30.955  -0.500   8.655 1.00 . B B . 142 HIS CA   1 1 
       16 34881 2 2 50 HIS CB   C  30.265   0.624   9.450 1.00 . B B . 142 HIS CB   1 1 
       16 34882 2 2 50 HIS CD2  C  28.285   1.641   8.107 1.00 . B B . 142 HIS CD2  1 1 
       16 34883 2 2 50 HIS CE1  C  26.637   0.700   9.204 1.00 . B B . 142 HIS CE1  1 1 
       16 34884 2 2 50 HIS CG   C  28.830   0.871   9.080 1.00 . B B . 142 HIS CG   1 1 
       16 34885 2 2 50 HIS H    H  30.632   0.565   6.845 1.00 . B B . 142 HIS H    1 1 
       16 34886 2 2 50 HIS HA   H  31.905  -0.718   9.120 1.00 . B B . 142 HIS HA   1 1 
       16 34887 2 2 50 HIS HB2  H  30.291   0.373  10.499 1.00 . B B . 142 HIS HB2  1 1 
       16 34888 2 2 50 HIS HB3  H  30.809   1.546   9.297 1.00 . B B . 142 HIS HB3  1 1 
       16 34889 2 2 50 HIS HD1  H  27.836  -0.319  10.517 1.00 . B B . 142 HIS HD1  1 1 
       16 34890 2 2 50 HIS HD2  H  28.823   2.241   7.387 1.00 . B B . 142 HIS HD2  1 1 
       16 34891 2 2 50 HIS HE1  H  25.645   0.412   9.521 1.00 . B B . 142 HIS HE1  1 1 
       16 34892 2 2 50 HIS HE2  H  26.262   1.972   7.637 1.00 . B B . 142 HIS HE2  1 1 
       16 34893 2 2 50 HIS N    N  31.230  -0.078   7.281 1.00 . B B . 142 HIS N    1 1 
       16 34894 2 2 50 HIS ND1  N  27.768   0.296   9.748 1.00 . B B . 142 HIS ND1  1 1 
       16 34895 2 2 50 HIS NE2  N  26.923   1.517   8.209 1.00 . B B . 142 HIS NE2  1 1 
       16 34896 2 2 50 HIS O    O  29.711  -2.246   9.738 1.00 . B B . 142 HIS O    1 1 
       16 34897 2 2 51 LEU C    C  29.745  -4.513   6.487 1.00 . B B . 143 LEU C    1 1 
       16 34898 2 2 51 LEU CA   C  29.028  -3.509   7.377 1.00 . B B . 143 LEU CA   1 1 
       16 34899 2 2 51 LEU CB   C  27.648  -3.185   6.799 1.00 . B B . 143 LEU CB   1 1 
       16 34900 2 2 51 LEU CD1  C  25.658  -4.303   7.825 1.00 . B B . 143 LEU CD1  1 1 
       16 34901 2 2 51 LEU CD2  C  26.004  -4.411   5.354 1.00 . B B . 143 LEU CD2  1 1 
       16 34902 2 2 51 LEU CG   C  26.688  -4.372   6.712 1.00 . B B . 143 LEU CG   1 1 
       16 34903 2 2 51 LEU H    H  30.159  -1.866   6.686 1.00 . B B . 143 LEU H    1 1 
       16 34904 2 2 51 LEU HA   H  28.909  -3.934   8.362 1.00 . B B . 143 LEU HA   1 1 
       16 34905 2 2 51 LEU HB2  H  27.194  -2.423   7.416 1.00 . B B . 143 LEU HB2  1 1 
       16 34906 2 2 51 LEU HB3  H  27.783  -2.786   5.806 1.00 . B B . 143 LEU HB3  1 1 
       16 34907 2 2 51 LEU HD11 H  25.072  -5.211   7.830 1.00 . B B . 143 LEU HD11 1 1 
       16 34908 2 2 51 LEU HD12 H  25.009  -3.457   7.661 1.00 . B B . 143 LEU HD12 1 1 
       16 34909 2 2 51 LEU HD13 H  26.162  -4.192   8.774 1.00 . B B . 143 LEU HD13 1 1 
       16 34910 2 2 51 LEU HD21 H  25.362  -3.549   5.252 1.00 . B B . 143 LEU HD21 1 1 
       16 34911 2 2 51 LEU HD22 H  25.414  -5.311   5.276 1.00 . B B . 143 LEU HD22 1 1 
       16 34912 2 2 51 LEU HD23 H  26.750  -4.400   4.573 1.00 . B B . 143 LEU HD23 1 1 
       16 34913 2 2 51 LEU HG   H  27.248  -5.288   6.833 1.00 . B B . 143 LEU HG   1 1 
       16 34914 2 2 51 LEU N    N  29.821  -2.298   7.500 1.00 . B B . 143 LEU N    1 1 
       16 34915 2 2 51 LEU O    O  29.795  -4.345   5.266 1.00 . B B . 143 LEU O    1 1 
       16 34916 2 2 52 ASP C    C  30.118  -7.283   5.394 1.00 . B B . 144 ASP C    1 1 
       16 34917 2 2 52 ASP CA   C  31.036  -6.581   6.380 1.00 . B B . 144 ASP CA   1 1 
       16 34918 2 2 52 ASP CB   C  31.622  -7.610   7.348 1.00 . B B . 144 ASP CB   1 1 
       16 34919 2 2 52 ASP CG   C  33.052  -7.304   7.732 1.00 . B B . 144 ASP CG   1 1 
       16 34920 2 2 52 ASP H    H  30.261  -5.591   8.087 1.00 . B B . 144 ASP H    1 1 
       16 34921 2 2 52 ASP HA   H  31.842  -6.111   5.835 1.00 . B B . 144 ASP HA   1 1 
       16 34922 2 2 52 ASP HB2  H  31.026  -7.626   8.248 1.00 . B B . 144 ASP HB2  1 1 
       16 34923 2 2 52 ASP HB3  H  31.594  -8.586   6.886 1.00 . B B . 144 ASP HB3  1 1 
       16 34924 2 2 52 ASP N    N  30.315  -5.539   7.108 1.00 . B B . 144 ASP N    1 1 
       16 34925 2 2 52 ASP O    O  30.383  -7.317   4.193 1.00 . B B . 144 ASP O    1 1 
       16 34926 2 2 52 ASP OD1  O  33.964  -7.617   6.938 1.00 . B B . 144 ASP OD1  1 1 
       16 34927 2 2 52 ASP OD2  O  33.268  -6.757   8.835 1.00 . B B . 144 ASP OD2  1 1 
       16 34928 2 2 53 GLY C    C  28.440 -10.006   4.929 1.00 . B B . 145 GLY C    1 1 
       16 34929 2 2 53 GLY CA   C  28.090  -8.540   5.067 1.00 . B B . 145 GLY CA   1 1 
       16 34930 2 2 53 GLY H    H  28.873  -7.777   6.876 1.00 . B B . 145 GLY H    1 1 
       16 34931 2 2 53 GLY HA2  H  27.103  -8.453   5.495 1.00 . B B . 145 GLY HA2  1 1 
       16 34932 2 2 53 GLY HA3  H  28.090  -8.086   4.088 1.00 . B B . 145 GLY HA3  1 1 
       16 34933 2 2 53 GLY N    N  29.033  -7.841   5.910 1.00 . B B . 145 GLY N    1 1 
       16 34934 2 2 53 GLY O    O  27.781 -10.741   4.199 1.00 . B B . 145 GLY O    1 1 
       16 34935 2 2 54 ALA C    C  28.874 -12.757   6.178 1.00 . B B . 146 ALA C    1 1 
       16 34936 2 2 54 ALA CA   C  29.933 -11.812   5.620 1.00 . B B . 146 ALA CA   1 1 
       16 34937 2 2 54 ALA CB   C  31.236 -11.956   6.394 1.00 . B B . 146 ALA CB   1 1 
       16 34938 2 2 54 ALA H    H  29.946  -9.784   6.223 1.00 . B B . 146 ALA H    1 1 
       16 34939 2 2 54 ALA HA   H  30.125 -12.074   4.588 1.00 . B B . 146 ALA HA   1 1 
       16 34940 2 2 54 ALA HB1  H  31.025 -11.988   7.452 1.00 . B B . 146 ALA HB1  1 1 
       16 34941 2 2 54 ALA HB2  H  31.877 -11.113   6.180 1.00 . B B . 146 ALA HB2  1 1 
       16 34942 2 2 54 ALA HB3  H  31.731 -12.868   6.099 1.00 . B B . 146 ALA HB3  1 1 
       16 34943 2 2 54 ALA N    N  29.475 -10.427   5.653 1.00 . B B . 146 ALA N    1 1 
       16 34944 2 2 54 ALA O    O  28.758 -13.906   5.747 1.00 . B B . 146 ALA O    1 1 
       16 34945 2 2 55 LEU C    C  25.834 -13.104   6.828 1.00 . B B . 147 LEU C    1 1 
       16 34946 2 2 55 LEU CA   C  27.045 -13.056   7.751 1.00 . B B . 147 LEU CA   1 1 
       16 34947 2 2 55 LEU CB   C  26.645 -12.473   9.107 1.00 . B B . 147 LEU CB   1 1 
       16 34948 2 2 55 LEU CD1  C  25.973 -14.568  10.310 1.00 . B B . 147 LEU CD1  1 1 
       16 34949 2 2 55 LEU CD2  C  24.969 -12.373  10.967 1.00 . B B . 147 LEU CD2  1 1 
       16 34950 2 2 55 LEU CG   C  25.507 -13.208   9.817 1.00 . B B . 147 LEU CG   1 1 
       16 34951 2 2 55 LEU H    H  28.253 -11.345   7.448 1.00 . B B . 147 LEU H    1 1 
       16 34952 2 2 55 LEU HA   H  27.419 -14.061   7.892 1.00 . B B . 147 LEU HA   1 1 
       16 34953 2 2 55 LEU HB2  H  27.512 -12.487   9.749 1.00 . B B . 147 LEU HB2  1 1 
       16 34954 2 2 55 LEU HB3  H  26.343 -11.447   8.958 1.00 . B B . 147 LEU HB3  1 1 
       16 34955 2 2 55 LEU HD11 H  26.772 -14.440  11.024 1.00 . B B . 147 LEU HD11 1 1 
       16 34956 2 2 55 LEU HD12 H  26.328 -15.152   9.474 1.00 . B B . 147 LEU HD12 1 1 
       16 34957 2 2 55 LEU HD13 H  25.147 -15.081  10.782 1.00 . B B . 147 LEU HD13 1 1 
       16 34958 2 2 55 LEU HD21 H  25.789 -11.892  11.478 1.00 . B B . 147 LEU HD21 1 1 
       16 34959 2 2 55 LEU HD22 H  24.441 -13.014  11.659 1.00 . B B . 147 LEU HD22 1 1 
       16 34960 2 2 55 LEU HD23 H  24.293 -11.623  10.583 1.00 . B B . 147 LEU HD23 1 1 
       16 34961 2 2 55 LEU HG   H  24.702 -13.370   9.117 1.00 . B B . 147 LEU HG   1 1 
       16 34962 2 2 55 LEU N    N  28.104 -12.264   7.141 1.00 . B B . 147 LEU N    1 1 
       16 34963 2 2 55 LEU O    O  25.032 -14.038   6.881 1.00 . B B . 147 LEU O    1 1 
       16 34964 2 2 56 ARG C    C  23.285 -11.855   5.730 1.00 . B B . 148 ARG C    1 1 
       16 34965 2 2 56 ARG CA   C  24.629 -11.972   5.016 1.00 . B B . 148 ARG CA   1 1 
       16 34966 2 2 56 ARG CB   C  24.629 -13.172   4.060 1.00 . B B . 148 ARG CB   1 1 
       16 34967 2 2 56 ARG CD   C  25.912 -14.548   2.395 1.00 . B B . 148 ARG CD   1 1 
       16 34968 2 2 56 ARG CG   C  25.900 -13.287   3.237 1.00 . B B . 148 ARG CG   1 1 
       16 34969 2 2 56 ARG CZ   C  26.343 -14.189  -0.006 1.00 . B B . 148 ARG CZ   1 1 
       16 34970 2 2 56 ARG H    H  26.402 -11.379   6.001 1.00 . B B . 148 ARG H    1 1 
       16 34971 2 2 56 ARG HA   H  24.791 -11.071   4.441 1.00 . B B . 148 ARG HA   1 1 
       16 34972 2 2 56 ARG HB2  H  24.517 -14.077   4.639 1.00 . B B . 148 ARG HB2  1 1 
       16 34973 2 2 56 ARG HB3  H  23.793 -13.079   3.384 1.00 . B B . 148 ARG HB3  1 1 
       16 34974 2 2 56 ARG HD2  H  26.272 -15.365   3.003 1.00 . B B . 148 ARG HD2  1 1 
       16 34975 2 2 56 ARG HD3  H  24.904 -14.759   2.064 1.00 . B B . 148 ARG HD3  1 1 
       16 34976 2 2 56 ARG HE   H  27.752 -14.470   1.387 1.00 . B B . 148 ARG HE   1 1 
       16 34977 2 2 56 ARG HG2  H  25.976 -12.430   2.583 1.00 . B B . 148 ARG HG2  1 1 
       16 34978 2 2 56 ARG HG3  H  26.748 -13.306   3.907 1.00 . B B . 148 ARG HG3  1 1 
       16 34979 2 2 56 ARG HH11 H  24.382 -14.190   0.499 1.00 . B B . 148 ARG HH11 1 1 
       16 34980 2 2 56 ARG HH12 H  24.712 -13.933  -1.181 1.00 . B B . 148 ARG HH12 1 1 
       16 34981 2 2 56 ARG HH21 H  26.877 -13.894  -1.938 1.00 . B B . 148 ARG HH21 1 1 
       16 34982 2 2 56 ARG HH22 H  28.194 -14.117  -0.830 1.00 . B B . 148 ARG HH22 1 1 
       16 34983 2 2 56 ARG N    N  25.722 -12.083   5.978 1.00 . B B . 148 ARG N    1 1 
       16 34984 2 2 56 ARG NE   N  26.782 -14.404   1.232 1.00 . B B . 148 ARG NE   1 1 
       16 34985 2 2 56 ARG NH1  N  25.042 -14.097  -0.246 1.00 . B B . 148 ARG NH1  1 1 
       16 34986 2 2 56 ARG NH2  N  27.207 -14.056  -1.004 1.00 . B B . 148 ARG NH2  1 1 
       16 34987 2 2 56 ARG O    O  22.275 -12.381   5.260 1.00 . B B . 148 ARG O    1 1 
       16 34988 2 2 57 TYR C    C  21.443 -12.278   8.060 1.00 . B B . 149 TYR C    1 1 
       16 34989 2 2 57 TYR CA   C  22.080 -10.948   7.664 1.00 . B B . 149 TYR CA   1 1 
       16 34990 2 2 57 TYR CB   C  21.067 -10.087   6.900 1.00 . B B . 149 TYR CB   1 1 
       16 34991 2 2 57 TYR CD1  C  21.957  -8.078   5.643 1.00 . B B . 149 TYR CD1  1 1 
       16 34992 2 2 57 TYR CD2  C  21.303  -7.792   7.916 1.00 . B B . 149 TYR CD2  1 1 
       16 34993 2 2 57 TYR CE1  C  22.305  -6.742   5.570 1.00 . B B . 149 TYR CE1  1 1 
       16 34994 2 2 57 TYR CE2  C  21.648  -6.457   7.851 1.00 . B B . 149 TYR CE2  1 1 
       16 34995 2 2 57 TYR CG   C  21.450  -8.626   6.817 1.00 . B B . 149 TYR CG   1 1 
       16 34996 2 2 57 TYR CZ   C  22.148  -5.935   6.677 1.00 . B B . 149 TYR CZ   1 1 
       16 34997 2 2 57 TYR H    H  24.136 -10.760   7.174 1.00 . B B . 149 TYR H    1 1 
       16 34998 2 2 57 TYR HA   H  22.367 -10.424   8.564 1.00 . B B . 149 TYR HA   1 1 
       16 34999 2 2 57 TYR HB2  H  20.974 -10.462   5.892 1.00 . B B . 149 TYR HB2  1 1 
       16 35000 2 2 57 TYR HB3  H  20.106 -10.152   7.392 1.00 . B B . 149 TYR HB3  1 1 
       16 35001 2 2 57 TYR HD1  H  22.077  -8.713   4.777 1.00 . B B . 149 TYR HD1  1 1 
       16 35002 2 2 57 TYR HD2  H  20.912  -8.200   8.835 1.00 . B B . 149 TYR HD2  1 1 
       16 35003 2 2 57 TYR HE1  H  22.697  -6.335   4.649 1.00 . B B . 149 TYR HE1  1 1 
       16 35004 2 2 57 TYR HE2  H  21.526  -5.826   8.719 1.00 . B B . 149 TYR HE2  1 1 
       16 35005 2 2 57 TYR HH   H  23.015  -4.371   7.393 1.00 . B B . 149 TYR HH   1 1 
       16 35006 2 2 57 TYR N    N  23.290 -11.153   6.865 1.00 . B B . 149 TYR N    1 1 
       16 35007 2 2 57 TYR O    O  21.812 -12.882   9.071 1.00 . B B . 149 TYR O    1 1 
       16 35008 2 2 57 TYR OH   O  22.493  -4.602   6.614 1.00 . B B . 149 TYR OH   1 1 
       17 35009 1 1  6 GLU C    C -12.504  12.933   6.640 1.00 . A A .  -2 GLU C    1 1 
       17 35010 1 1  6 GLU CA   C -13.907  12.880   7.236 1.00 . A A .  -2 GLU CA   1 1 
       17 35011 1 1  6 GLU CB   C -13.838  12.550   8.730 1.00 . A A .  -2 GLU CB   1 1 
       17 35012 1 1  6 GLU CD   C -15.116  12.499  10.911 1.00 . A A .  -2 GLU CD   1 1 
       17 35013 1 1  6 GLU CG   C -15.202  12.484   9.400 1.00 . A A .  -2 GLU CG   1 1 
       17 35014 1 1  6 GLU H    H -14.334  11.458   5.736 1.00 . A A .  -2 GLU H    1 1 
       17 35015 1 1  6 GLU HA   H -14.380  13.843   7.107 1.00 . A A .  -2 GLU HA   1 1 
       17 35016 1 1  6 GLU HB2  H -13.352  11.593   8.854 1.00 . A A .  -2 GLU HB2  1 1 
       17 35017 1 1  6 GLU HB3  H -13.251  13.308   9.228 1.00 . A A .  -2 GLU HB3  1 1 
       17 35018 1 1  6 GLU HG2  H -15.785  13.335   9.080 1.00 . A A .  -2 GLU HG2  1 1 
       17 35019 1 1  6 GLU HG3  H -15.697  11.574   9.089 1.00 . A A .  -2 GLU HG3  1 1 
       17 35020 1 1  6 GLU N    N -14.711  11.891   6.533 1.00 . A A .  -2 GLU N    1 1 
       17 35021 1 1  6 GLU O    O -12.066  11.988   5.980 1.00 . A A .  -2 GLU O    1 1 
       17 35022 1 1  6 GLU OE1  O -14.830  13.571  11.485 1.00 . A A .  -2 GLU OE1  1 1 
       17 35023 1 1  6 GLU OE2  O -15.358  11.444  11.536 1.00 . A A .  -2 GLU OE2  1 1 
       17 35024 1 1  7 GLU C    C  -9.433  13.756   7.389 1.00 . A A .  -1 GLU C    1 1 
       17 35025 1 1  7 GLU CA   C -10.453  14.211   6.350 1.00 . A A .  -1 GLU CA   1 1 
       17 35026 1 1  7 GLU CB   C -10.209  15.671   5.966 1.00 . A A .  -1 GLU CB   1 1 
       17 35027 1 1  7 GLU CD   C -10.138  15.842   3.439 1.00 . A A .  -1 GLU CD   1 1 
       17 35028 1 1  7 GLU CG   C -10.943  16.090   4.702 1.00 . A A .  -1 GLU CG   1 1 
       17 35029 1 1  7 GLU H    H -12.213  14.763   7.392 1.00 . A A .  -1 GLU H    1 1 
       17 35030 1 1  7 GLU HA   H -10.352  13.594   5.471 1.00 . A A .  -1 GLU HA   1 1 
       17 35031 1 1  7 GLU HB2  H -10.537  16.306   6.775 1.00 . A A .  -1 GLU HB2  1 1 
       17 35032 1 1  7 GLU HB3  H  -9.152  15.819   5.807 1.00 . A A .  -1 GLU HB3  1 1 
       17 35033 1 1  7 GLU HG2  H -11.864  15.529   4.636 1.00 . A A .  -1 GLU HG2  1 1 
       17 35034 1 1  7 GLU HG3  H -11.170  17.144   4.765 1.00 . A A .  -1 GLU HG3  1 1 
       17 35035 1 1  7 GLU N    N -11.807  14.040   6.864 1.00 . A A .  -1 GLU N    1 1 
       17 35036 1 1  7 GLU O    O  -8.294  14.230   7.425 1.00 . A A .  -1 GLU O    1 1 
       17 35037 1 1  7 GLU OE1  O -10.128  16.732   2.559 1.00 . A A .  -1 GLU OE1  1 1 
       17 35038 1 1  7 GLU OE2  O  -9.512  14.768   3.317 1.00 . A A .  -1 GLU OE2  1 1 
       17 35039 1 1  8 CYS C    C  -9.349  10.813   9.481 1.00 . A A . 166 CYS C    1 1 
       17 35040 1 1  8 CYS CA   C  -9.010  12.282   9.273 1.00 . A A . 166 CYS CA   1 1 
       17 35041 1 1  8 CYS CB   C  -9.194  13.066  10.576 1.00 . A A . 166 CYS CB   1 1 
       17 35042 1 1  8 CYS H    H -10.766  12.481   8.133 1.00 . A A . 166 CYS H    1 1 
       17 35043 1 1  8 CYS HA   H  -7.982  12.363   8.949 1.00 . A A . 166 CYS HA   1 1 
       17 35044 1 1  8 CYS HB2  H  -8.605  12.598  11.351 1.00 . A A . 166 CYS HB2  1 1 
       17 35045 1 1  8 CYS HB3  H  -8.844  14.079  10.429 1.00 . A A . 166 CYS HB3  1 1 
       17 35046 1 1  8 CYS N    N  -9.855  12.827   8.228 1.00 . A A . 166 CYS N    1 1 
       17 35047 1 1  8 CYS O    O -10.232  10.277   8.810 1.00 . A A . 166 CYS O    1 1 
       17 35048 1 1  8 CYS SG   S -10.917  13.153  11.169 1.00 . A A . 166 CYS SG   1 1 
       17 35049 1 1  9 MET C    C  -9.203   8.522  12.140 1.00 . A A . 167 MET C    1 1 
       17 35050 1 1  9 MET CA   C  -8.906   8.753  10.666 1.00 . A A . 167 MET CA   1 1 
       17 35051 1 1  9 MET CB   C  -7.707   7.903  10.240 1.00 . A A . 167 MET CB   1 1 
       17 35052 1 1  9 MET CE   C  -4.732   8.069   9.011 1.00 . A A . 167 MET CE   1 1 
       17 35053 1 1  9 MET CG   C  -6.488   8.069  11.136 1.00 . A A . 167 MET CG   1 1 
       17 35054 1 1  9 MET H    H  -7.965  10.631  10.909 1.00 . A A . 167 MET H    1 1 
       17 35055 1 1  9 MET HA   H  -9.767   8.455  10.088 1.00 . A A . 167 MET HA   1 1 
       17 35056 1 1  9 MET HB2  H  -7.995   6.863  10.253 1.00 . A A . 167 MET HB2  1 1 
       17 35057 1 1  9 MET HB3  H  -7.427   8.176   9.234 1.00 . A A . 167 MET HB3  1 1 
       17 35058 1 1  9 MET HE1  H  -5.439   7.758   8.256 1.00 . A A . 167 MET HE1  1 1 
       17 35059 1 1  9 MET HE2  H  -3.728   7.861   8.673 1.00 . A A . 167 MET HE2  1 1 
       17 35060 1 1  9 MET HE3  H  -4.839   9.128   9.192 1.00 . A A . 167 MET HE3  1 1 
       17 35061 1 1  9 MET HG2  H  -6.240   9.119  11.191 1.00 . A A . 167 MET HG2  1 1 
       17 35062 1 1  9 MET HG3  H  -6.731   7.706  12.123 1.00 . A A . 167 MET HG3  1 1 
       17 35063 1 1  9 MET N    N  -8.654  10.159  10.399 1.00 . A A . 167 MET N    1 1 
       17 35064 1 1  9 MET O    O  -8.705   9.247  13.006 1.00 . A A . 167 MET O    1 1 
       17 35065 1 1  9 MET SD   S  -5.050   7.173  10.525 1.00 . A A . 167 MET SD   1 1 
       17 35066 1 1 10 HIS C    C  -9.540   5.987  14.222 1.00 . A A . 168 HIS C    1 1 
       17 35067 1 1 10 HIS CA   C -10.383   7.173  13.778 1.00 . A A . 168 HIS CA   1 1 
       17 35068 1 1 10 HIS CB   C -11.874   6.839  13.893 1.00 . A A . 168 HIS CB   1 1 
       17 35069 1 1 10 HIS CD2  C -13.200   8.726  12.738 1.00 . A A . 168 HIS CD2  1 1 
       17 35070 1 1 10 HIS CE1  C -14.032   9.629  14.538 1.00 . A A . 168 HIS CE1  1 1 
       17 35071 1 1 10 HIS CG   C -12.769   8.037  13.822 1.00 . A A . 168 HIS CG   1 1 
       17 35072 1 1 10 HIS H    H -10.416   7.010  11.669 1.00 . A A . 168 HIS H    1 1 
       17 35073 1 1 10 HIS HA   H -10.156   8.019  14.408 1.00 . A A . 168 HIS HA   1 1 
       17 35074 1 1 10 HIS HB2  H -12.150   6.174  13.089 1.00 . A A . 168 HIS HB2  1 1 
       17 35075 1 1 10 HIS HB3  H -12.052   6.345  14.838 1.00 . A A . 168 HIS HB3  1 1 
       17 35076 1 1 10 HIS HD2  H -12.962   8.522  11.704 1.00 . A A . 168 HIS HD2  1 1 
       17 35077 1 1 10 HIS HE1  H -14.590  10.286  15.189 1.00 . A A . 168 HIS HE1  1 1 
       17 35078 1 1 10 HIS HE2  H -14.468  10.411  12.652 1.00 . A A . 168 HIS HE2  1 1 
       17 35079 1 1 10 HIS N    N -10.031   7.526  12.411 1.00 . A A . 168 HIS N    1 1 
       17 35080 1 1 10 HIS ND1  N -13.296   8.611  14.957 1.00 . A A . 168 HIS ND1  1 1 
       17 35081 1 1 10 HIS NE2  N -14.001   9.733  13.203 1.00 . A A . 168 HIS NE2  1 1 
       17 35082 1 1 10 HIS O    O  -9.072   5.926  15.360 1.00 . A A . 168 HIS O    1 1 
       17 35083 1 1 11 GLY C    C  -7.372   3.755  12.645 1.00 . A A . 169 GLY C    1 1 
       17 35084 1 1 11 GLY CA   C  -8.545   3.876  13.592 1.00 . A A . 169 GLY CA   1 1 
       17 35085 1 1 11 GLY H    H  -9.747   5.155  12.419 1.00 . A A . 169 GLY H    1 1 
       17 35086 1 1 11 GLY HA2  H  -8.175   3.941  14.605 1.00 . A A . 169 GLY HA2  1 1 
       17 35087 1 1 11 GLY HA3  H  -9.164   2.997  13.498 1.00 . A A . 169 GLY HA3  1 1 
       17 35088 1 1 11 GLY N    N  -9.341   5.050  13.305 1.00 . A A . 169 GLY N    1 1 
       17 35089 1 1 11 GLY O    O  -6.482   4.604  12.646 1.00 . A A . 169 GLY O    1 1 
       17 35090 1 1 12 SER C    C  -6.499   3.392   9.627 1.00 . A A . 170 SER C    1 1 
       17 35091 1 1 12 SER CA   C  -6.307   2.502  10.854 1.00 . A A . 170 SER CA   1 1 
       17 35092 1 1 12 SER CB   C  -6.258   1.031  10.435 1.00 . A A . 170 SER CB   1 1 
       17 35093 1 1 12 SER H    H  -8.121   2.076  11.859 1.00 . A A . 170 SER H    1 1 
       17 35094 1 1 12 SER HA   H  -5.374   2.761  11.334 1.00 . A A . 170 SER HA   1 1 
       17 35095 1 1 12 SER HB2  H  -7.039   0.836   9.716 1.00 . A A . 170 SER HB2  1 1 
       17 35096 1 1 12 SER HB3  H  -5.297   0.818   9.990 1.00 . A A . 170 SER HB3  1 1 
       17 35097 1 1 12 SER HG   H  -5.880   0.479  12.285 1.00 . A A . 170 SER HG   1 1 
       17 35098 1 1 12 SER N    N  -7.380   2.718  11.818 1.00 . A A . 170 SER N    1 1 
       17 35099 1 1 12 SER O    O  -5.553   3.662   8.890 1.00 . A A . 170 SER O    1 1 
       17 35100 1 1 12 SER OG   O  -6.440   0.177  11.553 1.00 . A A . 170 SER OG   1 1 
       17 35101 1 1 13 GLY C    C  -8.540   3.976   7.060 1.00 . A A . 171 GLY C    1 1 
       17 35102 1 1 13 GLY CA   C  -8.017   4.708   8.282 1.00 . A A . 171 GLY CA   1 1 
       17 35103 1 1 13 GLY H    H  -8.452   3.568  10.016 1.00 . A A . 171 GLY H    1 1 
       17 35104 1 1 13 GLY HA2  H  -8.754   5.436   8.588 1.00 . A A . 171 GLY HA2  1 1 
       17 35105 1 1 13 GLY HA3  H  -7.111   5.228   8.014 1.00 . A A . 171 GLY HA3  1 1 
       17 35106 1 1 13 GLY N    N  -7.732   3.835   9.407 1.00 . A A . 171 GLY N    1 1 
       17 35107 1 1 13 GLY O    O  -8.325   4.419   5.934 1.00 . A A . 171 GLY O    1 1 
       17 35108 1 1 14 GLU C    C -11.062   2.762   5.660 1.00 . A A . 172 GLU C    1 1 
       17 35109 1 1 14 GLU CA   C  -9.786   2.092   6.160 1.00 . A A . 172 GLU CA   1 1 
       17 35110 1 1 14 GLU CB   C -10.075   0.649   6.584 1.00 . A A . 172 GLU CB   1 1 
       17 35111 1 1 14 GLU CD   C -10.582  -1.719   5.836 1.00 . A A . 172 GLU CD   1 1 
       17 35112 1 1 14 GLU CG   C -10.336  -0.285   5.412 1.00 . A A . 172 GLU CG   1 1 
       17 35113 1 1 14 GLU H    H  -9.358   2.540   8.187 1.00 . A A . 172 GLU H    1 1 
       17 35114 1 1 14 GLU HA   H  -9.064   2.089   5.362 1.00 . A A . 172 GLU HA   1 1 
       17 35115 1 1 14 GLU HB2  H  -9.225   0.272   7.134 1.00 . A A . 172 GLU HB2  1 1 
       17 35116 1 1 14 GLU HB3  H -10.943   0.638   7.225 1.00 . A A . 172 GLU HB3  1 1 
       17 35117 1 1 14 GLU HG2  H -11.204   0.067   4.877 1.00 . A A . 172 GLU HG2  1 1 
       17 35118 1 1 14 GLU HG3  H  -9.478  -0.263   4.755 1.00 . A A . 172 GLU HG3  1 1 
       17 35119 1 1 14 GLU N    N  -9.226   2.857   7.270 1.00 . A A . 172 GLU N    1 1 
       17 35120 1 1 14 GLU O    O -11.431   2.648   4.491 1.00 . A A . 172 GLU O    1 1 
       17 35121 1 1 14 GLU OE1  O -10.297  -2.058   7.005 1.00 . A A . 172 GLU OE1  1 1 
       17 35122 1 1 14 GLU OE2  O -11.060  -2.512   4.995 1.00 . A A . 172 GLU OE2  1 1 
       17 35123 1 1 15 ASN C    C -12.642   5.637   5.875 1.00 . A A . 173 ASN C    1 1 
       17 35124 1 1 15 ASN CA   C -12.945   4.191   6.235 1.00 . A A . 173 ASN CA   1 1 
       17 35125 1 1 15 ASN CB   C -13.929   4.147   7.407 1.00 . A A . 173 ASN CB   1 1 
       17 35126 1 1 15 ASN CG   C -14.606   2.800   7.566 1.00 . A A . 173 ASN CG   1 1 
       17 35127 1 1 15 ASN H    H -11.352   3.525   7.471 1.00 . A A . 173 ASN H    1 1 
       17 35128 1 1 15 ASN HA   H -13.390   3.707   5.383 1.00 . A A . 173 ASN HA   1 1 
       17 35129 1 1 15 ASN HB2  H -13.399   4.369   8.321 1.00 . A A . 173 ASN HB2  1 1 
       17 35130 1 1 15 ASN HB3  H -14.693   4.895   7.252 1.00 . A A . 173 ASN HB3  1 1 
       17 35131 1 1 15 ASN HD21 H -14.699   2.561   5.589 1.00 . A A . 173 ASN HD21 1 1 
       17 35132 1 1 15 ASN HD22 H -15.351   1.267   6.535 1.00 . A A . 173 ASN HD22 1 1 
       17 35133 1 1 15 ASN N    N -11.716   3.481   6.561 1.00 . A A . 173 ASN N    1 1 
       17 35134 1 1 15 ASN ND2  N -14.918   2.144   6.453 1.00 . A A . 173 ASN ND2  1 1 
       17 35135 1 1 15 ASN O    O -13.541   6.470   5.792 1.00 . A A . 173 ASN O    1 1 
       17 35136 1 1 15 ASN OD1  O -14.861   2.354   8.685 1.00 . A A . 173 ASN OD1  1 1 
       17 35137 1 1 16 TYR C    C -11.208   7.546   3.832 1.00 . A A . 174 TYR C    1 1 
       17 35138 1 1 16 TYR CA   C -10.953   7.273   5.309 1.00 . A A . 174 TYR CA   1 1 
       17 35139 1 1 16 TYR CB   C  -9.468   7.489   5.636 1.00 . A A . 174 TYR CB   1 1 
       17 35140 1 1 16 TYR CD1  C  -9.201   9.996   5.624 1.00 . A A . 174 TYR CD1  1 1 
       17 35141 1 1 16 TYR CD2  C  -8.124   8.744   3.905 1.00 . A A . 174 TYR CD2  1 1 
       17 35142 1 1 16 TYR CE1  C  -8.721  11.168   5.075 1.00 . A A . 174 TYR CE1  1 1 
       17 35143 1 1 16 TYR CE2  C  -7.635   9.911   3.356 1.00 . A A . 174 TYR CE2  1 1 
       17 35144 1 1 16 TYR CG   C  -8.912   8.767   5.050 1.00 . A A . 174 TYR CG   1 1 
       17 35145 1 1 16 TYR CZ   C  -7.939  11.120   3.942 1.00 . A A . 174 TYR CZ   1 1 
       17 35146 1 1 16 TYR H    H -10.698   5.216   5.715 1.00 . A A . 174 TYR H    1 1 
       17 35147 1 1 16 TYR HA   H -11.544   7.962   5.895 1.00 . A A . 174 TYR HA   1 1 
       17 35148 1 1 16 TYR HB2  H  -9.344   7.532   6.707 1.00 . A A . 174 TYR HB2  1 1 
       17 35149 1 1 16 TYR HB3  H  -8.894   6.662   5.242 1.00 . A A . 174 TYR HB3  1 1 
       17 35150 1 1 16 TYR HD1  H  -9.814  10.031   6.514 1.00 . A A . 174 TYR HD1  1 1 
       17 35151 1 1 16 TYR HD2  H  -7.888   7.795   3.450 1.00 . A A . 174 TYR HD2  1 1 
       17 35152 1 1 16 TYR HE1  H  -8.955  12.115   5.537 1.00 . A A . 174 TYR HE1  1 1 
       17 35153 1 1 16 TYR HE2  H  -7.022   9.874   2.467 1.00 . A A . 174 TYR HE2  1 1 
       17 35154 1 1 16 TYR HH   H  -7.720  13.034   3.942 1.00 . A A . 174 TYR HH   1 1 
       17 35155 1 1 16 TYR N    N -11.370   5.928   5.658 1.00 . A A . 174 TYR N    1 1 
       17 35156 1 1 16 TYR O    O -10.607   6.919   2.962 1.00 . A A . 174 TYR O    1 1 
       17 35157 1 1 16 TYR OH   O  -7.470  12.284   3.383 1.00 . A A . 174 TYR OH   1 1 
       17 35158 1 1 17 ASP C    C -12.143  10.341   1.980 1.00 . A A . 175 ASP C    1 1 
       17 35159 1 1 17 ASP CA   C -12.428   8.855   2.189 1.00 . A A . 175 ASP CA   1 1 
       17 35160 1 1 17 ASP CB   C -13.891   8.522   1.865 1.00 . A A . 175 ASP CB   1 1 
       17 35161 1 1 17 ASP CG   C -14.241   8.758   0.403 1.00 . A A . 175 ASP CG   1 1 
       17 35162 1 1 17 ASP H    H -12.561   8.934   4.297 1.00 . A A . 175 ASP H    1 1 
       17 35163 1 1 17 ASP HA   H -11.784   8.285   1.534 1.00 . A A . 175 ASP HA   1 1 
       17 35164 1 1 17 ASP HB2  H -14.074   7.481   2.091 1.00 . A A . 175 ASP HB2  1 1 
       17 35165 1 1 17 ASP HB3  H -14.536   9.135   2.476 1.00 . A A . 175 ASP HB3  1 1 
       17 35166 1 1 17 ASP N    N -12.104   8.482   3.559 1.00 . A A . 175 ASP N    1 1 
       17 35167 1 1 17 ASP O    O -12.984  11.103   1.503 1.00 . A A . 175 ASP O    1 1 
       17 35168 1 1 17 ASP OD1  O -13.545   8.220  -0.488 1.00 . A A . 175 ASP OD1  1 1 
       17 35169 1 1 17 ASP OD2  O -15.220   9.485   0.134 1.00 . A A . 175 ASP OD2  1 1 
       17 35170 1 1 18 GLY C    C  -9.887  12.402   0.872 1.00 . A A . 176 GLY C    1 1 
       17 35171 1 1 18 GLY CA   C -10.538  12.132   2.215 1.00 . A A . 176 GLY CA   1 1 
       17 35172 1 1 18 GLY H    H -10.318  10.100   2.751 1.00 . A A . 176 GLY H    1 1 
       17 35173 1 1 18 GLY HA2  H -11.410  12.762   2.313 1.00 . A A . 176 GLY HA2  1 1 
       17 35174 1 1 18 GLY HA3  H  -9.838  12.378   2.999 1.00 . A A . 176 GLY HA3  1 1 
       17 35175 1 1 18 GLY N    N -10.941  10.747   2.362 1.00 . A A . 176 GLY N    1 1 
       17 35176 1 1 18 GLY O    O  -9.876  11.531  -0.002 1.00 . A A . 176 GLY O    1 1 
       17 35177 1 1 19 LYS C    C  -7.183  14.081  -0.462 1.00 . A A . 177 LYS C    1 1 
       17 35178 1 1 19 LYS CA   C  -8.704  13.966  -0.556 1.00 . A A . 177 LYS CA   1 1 
       17 35179 1 1 19 LYS CB   C  -9.300  15.277  -1.078 1.00 . A A . 177 LYS CB   1 1 
       17 35180 1 1 19 LYS CD   C -11.205  16.403  -2.270 1.00 . A A . 177 LYS CD   1 1 
       17 35181 1 1 19 LYS CE   C -12.680  16.305  -2.631 1.00 . A A . 177 LYS CE   1 1 
       17 35182 1 1 19 LYS CG   C -10.708  15.120  -1.626 1.00 . A A . 177 LYS CG   1 1 
       17 35183 1 1 19 LYS H    H  -9.365  14.250   1.447 1.00 . A A . 177 LYS H    1 1 
       17 35184 1 1 19 LYS HA   H  -8.938  13.187  -1.266 1.00 . A A . 177 LYS HA   1 1 
       17 35185 1 1 19 LYS HB2  H  -9.327  15.993  -0.270 1.00 . A A . 177 LYS HB2  1 1 
       17 35186 1 1 19 LYS HB3  H  -8.667  15.658  -1.867 1.00 . A A . 177 LYS HB3  1 1 
       17 35187 1 1 19 LYS HD2  H -11.067  17.219  -1.578 1.00 . A A . 177 LYS HD2  1 1 
       17 35188 1 1 19 LYS HD3  H -10.634  16.589  -3.169 1.00 . A A . 177 LYS HD3  1 1 
       17 35189 1 1 19 LYS HE2  H -12.783  15.645  -3.479 1.00 . A A . 177 LYS HE2  1 1 
       17 35190 1 1 19 LYS HE3  H -13.215  15.895  -1.787 1.00 . A A . 177 LYS HE3  1 1 
       17 35191 1 1 19 LYS HG2  H -10.711  14.335  -2.369 1.00 . A A . 177 LYS HG2  1 1 
       17 35192 1 1 19 LYS HG3  H -11.372  14.854  -0.818 1.00 . A A . 177 LYS HG3  1 1 
       17 35193 1 1 19 LYS HZ1  H -14.276  17.531  -3.179 1.00 . A A . 177 LYS HZ1  1 1 
       17 35194 1 1 19 LYS HZ2  H -12.787  18.021  -3.809 1.00 . A A . 177 LYS HZ2  1 1 
       17 35195 1 1 19 LYS HZ3  H -13.141  18.288  -2.181 1.00 . A A . 177 LYS HZ3  1 1 
       17 35196 1 1 19 LYS N    N  -9.337  13.596   0.707 1.00 . A A . 177 LYS N    1 1 
       17 35197 1 1 19 LYS NZ   N -13.259  17.628  -2.974 1.00 . A A . 177 LYS NZ   1 1 
       17 35198 1 1 19 LYS O    O  -6.549  14.609  -1.375 1.00 . A A . 177 LYS O    1 1 
       17 35199 1 1 20 ILE C    C  -4.513  12.686  -0.240 1.00 . A A . 178 ILE C    1 1 
       17 35200 1 1 20 ILE CA   C  -5.138  13.643   0.773 1.00 . A A . 178 ILE CA   1 1 
       17 35201 1 1 20 ILE CB   C  -4.681  13.257   2.203 1.00 . A A . 178 ILE CB   1 1 
       17 35202 1 1 20 ILE CD1  C  -4.596  15.668   3.063 1.00 . A A . 178 ILE CD1  1 1 
       17 35203 1 1 20 ILE CG1  C  -5.181  14.282   3.232 1.00 . A A . 178 ILE CG1  1 1 
       17 35204 1 1 20 ILE CG2  C  -3.163  13.130   2.273 1.00 . A A . 178 ILE CG2  1 1 
       17 35205 1 1 20 ILE H    H  -7.141  13.218   1.349 1.00 . A A . 178 ILE H    1 1 
       17 35206 1 1 20 ILE HA   H  -4.807  14.648   0.560 1.00 . A A . 178 ILE HA   1 1 
       17 35207 1 1 20 ILE HB   H  -5.104  12.291   2.439 1.00 . A A . 178 ILE HB   1 1 
       17 35208 1 1 20 ILE HD11 H  -3.519  15.613   3.115 1.00 . A A . 178 ILE HD11 1 1 
       17 35209 1 1 20 ILE HD12 H  -4.962  16.310   3.851 1.00 . A A . 178 ILE HD12 1 1 
       17 35210 1 1 20 ILE HD13 H  -4.890  16.070   2.105 1.00 . A A . 178 ILE HD13 1 1 
       17 35211 1 1 20 ILE HG12 H  -6.255  14.367   3.149 1.00 . A A . 178 ILE HG12 1 1 
       17 35212 1 1 20 ILE HG13 H  -4.931  13.935   4.224 1.00 . A A . 178 ILE HG13 1 1 
       17 35213 1 1 20 ILE HG21 H  -2.716  14.113   2.230 1.00 . A A . 178 ILE HG21 1 1 
       17 35214 1 1 20 ILE HG22 H  -2.813  12.540   1.439 1.00 . A A . 178 ILE HG22 1 1 
       17 35215 1 1 20 ILE HG23 H  -2.883  12.648   3.198 1.00 . A A . 178 ILE HG23 1 1 
       17 35216 1 1 20 ILE N    N  -6.594  13.602   0.630 1.00 . A A . 178 ILE N    1 1 
       17 35217 1 1 20 ILE O    O  -4.812  11.492  -0.234 1.00 . A A . 178 ILE O    1 1 
       17 35218 1 1 21 SER C    C  -1.519  12.542  -2.159 1.00 . A A . 179 SER C    1 1 
       17 35219 1 1 21 SER CA   C  -3.038  12.379  -2.144 1.00 . A A . 179 SER CA   1 1 
       17 35220 1 1 21 SER CB   C  -3.624  12.727  -3.517 1.00 . A A . 179 SER CB   1 1 
       17 35221 1 1 21 SER H    H  -3.459  14.165  -1.083 1.00 . A A . 179 SER H    1 1 
       17 35222 1 1 21 SER HA   H  -3.271  11.348  -1.921 1.00 . A A . 179 SER HA   1 1 
       17 35223 1 1 21 SER HB2  H  -3.070  12.208  -4.284 1.00 . A A . 179 SER HB2  1 1 
       17 35224 1 1 21 SER HB3  H  -4.658  12.419  -3.550 1.00 . A A . 179 SER HB3  1 1 
       17 35225 1 1 21 SER HG   H  -2.800  14.304  -4.354 1.00 . A A . 179 SER HG   1 1 
       17 35226 1 1 21 SER N    N  -3.666  13.206  -1.120 1.00 . A A . 179 SER N    1 1 
       17 35227 1 1 21 SER O    O  -0.914  12.738  -3.216 1.00 . A A . 179 SER O    1 1 
       17 35228 1 1 21 SER OG   O  -3.555  14.124  -3.769 1.00 . A A . 179 SER OG   1 1 
       17 35229 1 1 22 LYS C    C   1.107  11.686   0.191 1.00 . A A . 180 LYS C    1 1 
       17 35230 1 1 22 LYS CA   C   0.549  12.582  -0.905 1.00 . A A . 180 LYS CA   1 1 
       17 35231 1 1 22 LYS CB   C   0.951  14.039  -0.655 1.00 . A A . 180 LYS CB   1 1 
       17 35232 1 1 22 LYS CD   C   0.687  16.118   0.721 1.00 . A A . 180 LYS CD   1 1 
       17 35233 1 1 22 LYS CE   C   0.191  16.699   2.034 1.00 . A A . 180 LYS CE   1 1 
       17 35234 1 1 22 LYS CG   C   0.346  14.643   0.600 1.00 . A A . 180 LYS CG   1 1 
       17 35235 1 1 22 LYS H    H  -1.415  12.273  -0.182 1.00 . A A . 180 LYS H    1 1 
       17 35236 1 1 22 LYS HA   H   0.965  12.265  -1.849 1.00 . A A . 180 LYS HA   1 1 
       17 35237 1 1 22 LYS HB2  H   2.026  14.094  -0.570 1.00 . A A . 180 LYS HB2  1 1 
       17 35238 1 1 22 LYS HB3  H   0.639  14.634  -1.499 1.00 . A A . 180 LYS HB3  1 1 
       17 35239 1 1 22 LYS HD2  H   1.759  16.233   0.670 1.00 . A A . 180 LYS HD2  1 1 
       17 35240 1 1 22 LYS HD3  H   0.226  16.652  -0.096 1.00 . A A . 180 LYS HD3  1 1 
       17 35241 1 1 22 LYS HE2  H  -0.831  16.390   2.187 1.00 . A A . 180 LYS HE2  1 1 
       17 35242 1 1 22 LYS HE3  H   0.804  16.317   2.836 1.00 . A A . 180 LYS HE3  1 1 
       17 35243 1 1 22 LYS HG2  H  -0.728  14.535   0.559 1.00 . A A . 180 LYS HG2  1 1 
       17 35244 1 1 22 LYS HG3  H   0.730  14.120   1.461 1.00 . A A . 180 LYS HG3  1 1 
       17 35245 1 1 22 LYS HZ1  H   1.168  18.511   1.676 1.00 . A A . 180 LYS HZ1  1 1 
       17 35246 1 1 22 LYS HZ2  H   0.132  18.544   3.010 1.00 . A A . 180 LYS HZ2  1 1 
       17 35247 1 1 22 LYS HZ3  H  -0.507  18.577   1.448 1.00 . A A . 180 LYS HZ3  1 1 
       17 35248 1 1 22 LYS N    N  -0.897  12.450  -0.995 1.00 . A A . 180 LYS N    1 1 
       17 35249 1 1 22 LYS NZ   N   0.251  18.186   2.043 1.00 . A A . 180 LYS NZ   1 1 
       17 35250 1 1 22 LYS O    O   0.483  11.507   1.239 1.00 . A A . 180 LYS O    1 1 
       17 35251 1 1 23 THR C    C   3.494  11.047   2.064 1.00 . A A . 181 THR C    1 1 
       17 35252 1 1 23 THR CA   C   2.948  10.250   0.886 1.00 . A A . 181 THR CA   1 1 
       17 35253 1 1 23 THR CB   C   4.113   9.508   0.208 1.00 . A A . 181 THR CB   1 1 
       17 35254 1 1 23 THR CG2  C   3.603   8.503  -0.813 1.00 . A A . 181 THR CG2  1 1 
       17 35255 1 1 23 THR H    H   2.714  11.307  -0.928 1.00 . A A . 181 THR H    1 1 
       17 35256 1 1 23 THR HA   H   2.234   9.523   1.242 1.00 . A A . 181 THR HA   1 1 
       17 35257 1 1 23 THR HB   H   4.672   8.979   0.966 1.00 . A A . 181 THR HB   1 1 
       17 35258 1 1 23 THR HG1  H   5.900  10.176  -0.322 1.00 . A A . 181 THR HG1  1 1 
       17 35259 1 1 23 THR HG21 H   4.421   8.179  -1.436 1.00 . A A . 181 THR HG21 1 1 
       17 35260 1 1 23 THR HG22 H   2.843   8.966  -1.426 1.00 . A A . 181 THR HG22 1 1 
       17 35261 1 1 23 THR HG23 H   3.180   7.651  -0.300 1.00 . A A . 181 THR HG23 1 1 
       17 35262 1 1 23 THR N    N   2.280  11.128  -0.064 1.00 . A A . 181 THR N    1 1 
       17 35263 1 1 23 THR O    O   3.445  12.282   2.067 1.00 . A A . 181 THR O    1 1 
       17 35264 1 1 23 THR OG1  O   4.978  10.455  -0.437 1.00 . A A . 181 THR OG1  1 1 
       17 35265 1 1 24 MET C    C   5.826  11.812   3.820 1.00 . A A . 182 MET C    1 1 
       17 35266 1 1 24 MET CA   C   4.590  11.016   4.226 1.00 . A A . 182 MET CA   1 1 
       17 35267 1 1 24 MET CB   C   4.927  10.015   5.338 1.00 . A A . 182 MET CB   1 1 
       17 35268 1 1 24 MET CE   C   4.950   7.525   7.149 1.00 . A A . 182 MET CE   1 1 
       17 35269 1 1 24 MET CG   C   5.874   8.902   4.915 1.00 . A A . 182 MET CG   1 1 
       17 35270 1 1 24 MET H    H   4.027   9.364   3.017 1.00 . A A . 182 MET H    1 1 
       17 35271 1 1 24 MET HA   H   3.847  11.709   4.595 1.00 . A A . 182 MET HA   1 1 
       17 35272 1 1 24 MET HB2  H   5.383  10.549   6.159 1.00 . A A . 182 MET HB2  1 1 
       17 35273 1 1 24 MET HB3  H   4.009   9.563   5.685 1.00 . A A . 182 MET HB3  1 1 
       17 35274 1 1 24 MET HE1  H   4.281   7.044   6.451 1.00 . A A . 182 MET HE1  1 1 
       17 35275 1 1 24 MET HE2  H   4.490   8.427   7.524 1.00 . A A . 182 MET HE2  1 1 
       17 35276 1 1 24 MET HE3  H   5.154   6.856   7.970 1.00 . A A . 182 MET HE3  1 1 
       17 35277 1 1 24 MET HG2  H   5.352   8.239   4.240 1.00 . A A . 182 MET HG2  1 1 
       17 35278 1 1 24 MET HG3  H   6.718   9.341   4.404 1.00 . A A . 182 MET HG3  1 1 
       17 35279 1 1 24 MET N    N   4.024  10.350   3.062 1.00 . A A . 182 MET N    1 1 
       17 35280 1 1 24 MET O    O   6.145  12.831   4.427 1.00 . A A . 182 MET O    1 1 
       17 35281 1 1 24 MET SD   S   6.483   7.935   6.314 1.00 . A A . 182 MET SD   1 1 
       17 35282 1 1 25 SER C    C   7.297  13.341   1.596 1.00 . A A . 183 SER C    1 1 
       17 35283 1 1 25 SER CA   C   7.693  12.032   2.277 1.00 . A A . 183 SER CA   1 1 
       17 35284 1 1 25 SER CB   C   8.441  11.134   1.293 1.00 . A A . 183 SER CB   1 1 
       17 35285 1 1 25 SER H    H   6.223  10.512   2.347 1.00 . A A . 183 SER H    1 1 
       17 35286 1 1 25 SER HA   H   8.334  12.252   3.116 1.00 . A A . 183 SER HA   1 1 
       17 35287 1 1 25 SER HB2  H   9.061  11.743   0.651 1.00 . A A . 183 SER HB2  1 1 
       17 35288 1 1 25 SER HB3  H   9.059  10.439   1.841 1.00 . A A . 183 SER HB3  1 1 
       17 35289 1 1 25 SER HG   H   7.305   9.566   0.940 1.00 . A A . 183 SER HG   1 1 
       17 35290 1 1 25 SER N    N   6.512  11.348   2.780 1.00 . A A . 183 SER N    1 1 
       17 35291 1 1 25 SER O    O   8.024  14.335   1.660 1.00 . A A . 183 SER O    1 1 
       17 35292 1 1 25 SER OG   O   7.533  10.402   0.487 1.00 . A A . 183 SER OG   1 1 
       17 35293 1 1 26 GLY C    C   5.563  14.327  -1.221 1.00 . A A . 184 GLY C    1 1 
       17 35294 1 1 26 GLY CA   C   5.648  14.525   0.279 1.00 . A A . 184 GLY CA   1 1 
       17 35295 1 1 26 GLY H    H   5.582  12.527   0.970 1.00 . A A . 184 GLY H    1 1 
       17 35296 1 1 26 GLY HA2  H   4.666  14.771   0.655 1.00 . A A . 184 GLY HA2  1 1 
       17 35297 1 1 26 GLY HA3  H   6.319  15.343   0.487 1.00 . A A . 184 GLY HA3  1 1 
       17 35298 1 1 26 GLY N    N   6.127  13.340   0.963 1.00 . A A . 184 GLY N    1 1 
       17 35299 1 1 26 GLY O    O   5.623  15.293  -1.986 1.00 . A A . 184 GLY O    1 1 
       17 35300 1 1 27 LEU C    C   3.873  12.567  -3.449 1.00 . A A . 185 LEU C    1 1 
       17 35301 1 1 27 LEU CA   C   5.333  12.758  -3.059 1.00 . A A . 185 LEU CA   1 1 
       17 35302 1 1 27 LEU CB   C   6.123  11.483  -3.373 1.00 . A A . 185 LEU CB   1 1 
       17 35303 1 1 27 LEU CD1  C   8.205  10.119  -3.082 1.00 . A A . 185 LEU CD1  1 1 
       17 35304 1 1 27 LEU CD2  C   8.375  12.498  -3.819 1.00 . A A . 185 LEU CD2  1 1 
       17 35305 1 1 27 LEU CG   C   7.599  11.507  -2.966 1.00 . A A . 185 LEU CG   1 1 
       17 35306 1 1 27 LEU H    H   5.381  12.351  -0.986 1.00 . A A . 185 LEU H    1 1 
       17 35307 1 1 27 LEU HA   H   5.746  13.583  -3.621 1.00 . A A . 185 LEU HA   1 1 
       17 35308 1 1 27 LEU HB2  H   5.645  10.659  -2.864 1.00 . A A . 185 LEU HB2  1 1 
       17 35309 1 1 27 LEU HB3  H   6.069  11.305  -4.437 1.00 . A A . 185 LEU HB3  1 1 
       17 35310 1 1 27 LEU HD11 H   7.969   9.703  -4.051 1.00 . A A . 185 LEU HD11 1 1 
       17 35311 1 1 27 LEU HD12 H   7.800   9.484  -2.309 1.00 . A A . 185 LEU HD12 1 1 
       17 35312 1 1 27 LEU HD13 H   9.278  10.183  -2.971 1.00 . A A . 185 LEU HD13 1 1 
       17 35313 1 1 27 LEU HD21 H   8.374  12.166  -4.845 1.00 . A A . 185 LEU HD21 1 1 
       17 35314 1 1 27 LEU HD22 H   9.391  12.560  -3.462 1.00 . A A . 185 LEU HD22 1 1 
       17 35315 1 1 27 LEU HD23 H   7.911  13.471  -3.754 1.00 . A A . 185 LEU HD23 1 1 
       17 35316 1 1 27 LEU HG   H   7.675  11.820  -1.934 1.00 . A A . 185 LEU HG   1 1 
       17 35317 1 1 27 LEU N    N   5.430  13.080  -1.643 1.00 . A A . 185 LEU N    1 1 
       17 35318 1 1 27 LEU O    O   3.078  12.063  -2.656 1.00 . A A . 185 LEU O    1 1 
       17 35319 1 1 28 GLU C    C   1.857  11.380  -5.445 1.00 . A A . 186 GLU C    1 1 
       17 35320 1 1 28 GLU CA   C   2.154  12.847  -5.140 1.00 . A A . 186 GLU CA   1 1 
       17 35321 1 1 28 GLU CB   C   1.946  13.705  -6.392 1.00 . A A . 186 GLU CB   1 1 
       17 35322 1 1 28 GLU CD   C  -0.346  14.703  -5.961 1.00 . A A . 186 GLU CD   1 1 
       17 35323 1 1 28 GLU CG   C   0.495  13.799  -6.843 1.00 . A A . 186 GLU CG   1 1 
       17 35324 1 1 28 GLU H    H   4.202  13.375  -5.246 1.00 . A A . 186 GLU H    1 1 
       17 35325 1 1 28 GLU HA   H   1.487  13.185  -4.360 1.00 . A A . 186 GLU HA   1 1 
       17 35326 1 1 28 GLU HB2  H   2.302  14.703  -6.191 1.00 . A A . 186 GLU HB2  1 1 
       17 35327 1 1 28 GLU HB3  H   2.525  13.283  -7.202 1.00 . A A . 186 GLU HB3  1 1 
       17 35328 1 1 28 GLU HG2  H   0.471  14.186  -7.851 1.00 . A A . 186 GLU HG2  1 1 
       17 35329 1 1 28 GLU HG3  H   0.063  12.809  -6.831 1.00 . A A . 186 GLU HG3  1 1 
       17 35330 1 1 28 GLU N    N   3.522  12.982  -4.656 1.00 . A A . 186 GLU N    1 1 
       17 35331 1 1 28 GLU O    O   2.591  10.733  -6.199 1.00 . A A . 186 GLU O    1 1 
       17 35332 1 1 28 GLU OE1  O   0.199  15.678  -5.402 1.00 . A A . 186 GLU OE1  1 1 
       17 35333 1 1 28 GLU OE2  O  -1.566  14.453  -5.837 1.00 . A A . 186 GLU OE2  1 1 
       17 35334 1 1 29 CYS C    C  -0.002   9.195  -6.485 1.00 . A A . 187 CYS C    1 1 
       17 35335 1 1 29 CYS CA   C   0.418   9.461  -5.045 1.00 . A A . 187 CYS CA   1 1 
       17 35336 1 1 29 CYS CB   C  -0.728   9.082  -4.113 1.00 . A A . 187 CYS CB   1 1 
       17 35337 1 1 29 CYS H    H   0.270  11.412  -4.232 1.00 . A A . 187 CYS H    1 1 
       17 35338 1 1 29 CYS HA   H   1.275   8.846  -4.814 1.00 . A A . 187 CYS HA   1 1 
       17 35339 1 1 29 CYS HB2  H  -1.600   9.657  -4.378 1.00 . A A . 187 CYS HB2  1 1 
       17 35340 1 1 29 CYS HB3  H  -0.945   8.033  -4.234 1.00 . A A . 187 CYS HB3  1 1 
       17 35341 1 1 29 CYS N    N   0.801  10.854  -4.844 1.00 . A A . 187 CYS N    1 1 
       17 35342 1 1 29 CYS O    O  -0.572  10.060  -7.151 1.00 . A A . 187 CYS O    1 1 
       17 35343 1 1 29 CYS SG   S  -0.387   9.378  -2.350 1.00 . A A . 187 CYS SG   1 1 
       17 35344 1 1 30 GLN C    C  -1.518   7.153  -8.314 1.00 . A A . 188 GLN C    1 1 
       17 35345 1 1 30 GLN CA   C  -0.053   7.581  -8.307 1.00 . A A . 188 GLN CA   1 1 
       17 35346 1 1 30 GLN CB   C   0.855   6.425  -8.757 1.00 . A A . 188 GLN CB   1 1 
       17 35347 1 1 30 GLN CD   C   1.033   4.271 -10.069 1.00 . A A . 188 GLN CD   1 1 
       17 35348 1 1 30 GLN CG   C   0.261   5.557  -9.854 1.00 . A A . 188 GLN CG   1 1 
       17 35349 1 1 30 GLN H    H   0.800   7.370  -6.385 1.00 . A A . 188 GLN H    1 1 
       17 35350 1 1 30 GLN HA   H   0.076   8.421  -8.973 1.00 . A A . 188 GLN HA   1 1 
       17 35351 1 1 30 GLN HB2  H   1.783   6.837  -9.122 1.00 . A A . 188 GLN HB2  1 1 
       17 35352 1 1 30 GLN HB3  H   1.065   5.795  -7.904 1.00 . A A . 188 GLN HB3  1 1 
       17 35353 1 1 30 GLN HE21 H  -0.651   3.315 -10.507 1.00 . A A . 188 GLN HE21 1 1 
       17 35354 1 1 30 GLN HE22 H   0.798   2.363 -10.559 1.00 . A A . 188 GLN HE22 1 1 
       17 35355 1 1 30 GLN HG2  H  -0.754   5.305  -9.586 1.00 . A A . 188 GLN HG2  1 1 
       17 35356 1 1 30 GLN HG3  H   0.259   6.117 -10.777 1.00 . A A . 188 GLN HG3  1 1 
       17 35357 1 1 30 GLN N    N   0.308   7.999  -6.962 1.00 . A A . 188 GLN N    1 1 
       17 35358 1 1 30 GLN NE2  N   0.322   3.212 -10.412 1.00 . A A . 188 GLN NE2  1 1 
       17 35359 1 1 30 GLN O    O  -2.018   6.631  -7.313 1.00 . A A . 188 GLN O    1 1 
       17 35360 1 1 30 GLN OE1  O   2.253   4.227  -9.922 1.00 . A A . 188 GLN OE1  1 1 
       17 35361 1 1 31 ALA C    C  -3.794   5.518  -9.418 1.00 . A A . 189 ALA C    1 1 
       17 35362 1 1 31 ALA CA   C  -3.611   7.026  -9.546 1.00 . A A . 189 ALA CA   1 1 
       17 35363 1 1 31 ALA CB   C  -4.178   7.522 -10.868 1.00 . A A . 189 ALA CB   1 1 
       17 35364 1 1 31 ALA H    H  -1.752   7.814 -10.187 1.00 . A A . 189 ALA H    1 1 
       17 35365 1 1 31 ALA HA   H  -4.150   7.512  -8.746 1.00 . A A . 189 ALA HA   1 1 
       17 35366 1 1 31 ALA HB1  H  -5.250   7.394 -10.871 1.00 . A A . 189 ALA HB1  1 1 
       17 35367 1 1 31 ALA HB2  H  -3.745   6.957 -11.678 1.00 . A A . 189 ALA HB2  1 1 
       17 35368 1 1 31 ALA HB3  H  -3.941   8.568 -10.991 1.00 . A A . 189 ALA HB3  1 1 
       17 35369 1 1 31 ALA N    N  -2.205   7.390  -9.424 1.00 . A A . 189 ALA N    1 1 
       17 35370 1 1 31 ALA O    O  -3.037   4.743 -10.005 1.00 . A A . 189 ALA O    1 1 
       17 35371 1 1 32 TRP C    C  -5.505   3.028  -9.752 1.00 . A A . 190 TRP C    1 1 
       17 35372 1 1 32 TRP CA   C  -5.084   3.693  -8.444 1.00 . A A . 190 TRP CA   1 1 
       17 35373 1 1 32 TRP CB   C  -6.182   3.516  -7.390 1.00 . A A . 190 TRP CB   1 1 
       17 35374 1 1 32 TRP CD1  C  -5.972   5.279  -5.536 1.00 . A A . 190 TRP CD1  1 1 
       17 35375 1 1 32 TRP CD2  C  -5.184   3.259  -4.975 1.00 . A A . 190 TRP CD2  1 1 
       17 35376 1 1 32 TRP CE2  C  -5.008   4.132  -3.883 1.00 . A A . 190 TRP CE2  1 1 
       17 35377 1 1 32 TRP CE3  C  -4.759   1.932  -4.852 1.00 . A A . 190 TRP CE3  1 1 
       17 35378 1 1 32 TRP CG   C  -5.799   4.015  -6.027 1.00 . A A . 190 TRP CG   1 1 
       17 35379 1 1 32 TRP CH2  C  -4.027   2.416  -2.592 1.00 . A A . 190 TRP CH2  1 1 
       17 35380 1 1 32 TRP CZ2  C  -4.431   3.719  -2.685 1.00 . A A . 190 TRP CZ2  1 1 
       17 35381 1 1 32 TRP CZ3  C  -4.188   1.524  -3.660 1.00 . A A . 190 TRP CZ3  1 1 
       17 35382 1 1 32 TRP H    H  -5.373   5.784  -8.219 1.00 . A A . 190 TRP H    1 1 
       17 35383 1 1 32 TRP HA   H  -4.178   3.225  -8.091 1.00 . A A . 190 TRP HA   1 1 
       17 35384 1 1 32 TRP HB2  H  -7.063   4.057  -7.704 1.00 . A A . 190 TRP HB2  1 1 
       17 35385 1 1 32 TRP HB3  H  -6.424   2.468  -7.305 1.00 . A A . 190 TRP HB3  1 1 
       17 35386 1 1 32 TRP HD1  H  -6.417   6.091  -6.092 1.00 . A A . 190 TRP HD1  1 1 
       17 35387 1 1 32 TRP HE1  H  -5.507   6.162  -3.684 1.00 . A A . 190 TRP HE1  1 1 
       17 35388 1 1 32 TRP HE3  H  -4.875   1.230  -5.663 1.00 . A A . 190 TRP HE3  1 1 
       17 35389 1 1 32 TRP HH2  H  -3.574   2.054  -1.680 1.00 . A A . 190 TRP HH2  1 1 
       17 35390 1 1 32 TRP HZ2  H  -4.300   4.394  -1.849 1.00 . A A . 190 TRP HZ2  1 1 
       17 35391 1 1 32 TRP HZ3  H  -3.855   0.502  -3.545 1.00 . A A . 190 TRP HZ3  1 1 
       17 35392 1 1 32 TRP N    N  -4.800   5.110  -8.655 1.00 . A A . 190 TRP N    1 1 
       17 35393 1 1 32 TRP NE1  N  -5.497   5.356  -4.251 1.00 . A A . 190 TRP NE1  1 1 
       17 35394 1 1 32 TRP O    O  -5.311   1.830  -9.948 1.00 . A A . 190 TRP O    1 1 
       17 35395 1 1 33 ASP C    C  -5.363   3.323 -12.945 1.00 . A A . 191 ASP C    1 1 
       17 35396 1 1 33 ASP CA   C  -6.516   3.325 -11.947 1.00 . A A . 191 ASP CA   1 1 
       17 35397 1 1 33 ASP CB   C  -7.663   4.182 -12.486 1.00 . A A . 191 ASP CB   1 1 
       17 35398 1 1 33 ASP CG   C  -7.274   5.636 -12.668 1.00 . A A . 191 ASP CG   1 1 
       17 35399 1 1 33 ASP H    H  -6.204   4.772 -10.433 1.00 . A A . 191 ASP H    1 1 
       17 35400 1 1 33 ASP HA   H  -6.863   2.312 -11.813 1.00 . A A . 191 ASP HA   1 1 
       17 35401 1 1 33 ASP HB2  H  -7.975   3.792 -13.441 1.00 . A A . 191 ASP HB2  1 1 
       17 35402 1 1 33 ASP HB3  H  -8.492   4.136 -11.795 1.00 . A A . 191 ASP HB3  1 1 
       17 35403 1 1 33 ASP N    N  -6.073   3.822 -10.649 1.00 . A A . 191 ASP N    1 1 
       17 35404 1 1 33 ASP O    O  -5.494   2.832 -14.069 1.00 . A A . 191 ASP O    1 1 
       17 35405 1 1 33 ASP OD1  O  -7.355   6.400 -11.684 1.00 . A A . 191 ASP OD1  1 1 
       17 35406 1 1 33 ASP OD2  O  -6.899   6.025 -13.796 1.00 . A A . 191 ASP OD2  1 1 
       17 35407 1 1 34 SER C    C  -2.073   2.836 -12.981 1.00 . A A . 192 SER C    1 1 
       17 35408 1 1 34 SER CA   C  -3.053   3.937 -13.362 1.00 . A A . 192 SER CA   1 1 
       17 35409 1 1 34 SER CB   C  -2.390   5.313 -13.216 1.00 . A A . 192 SER CB   1 1 
       17 35410 1 1 34 SER H    H  -4.183   4.210 -11.603 1.00 . A A . 192 SER H    1 1 
       17 35411 1 1 34 SER HA   H  -3.363   3.798 -14.387 1.00 . A A . 192 SER HA   1 1 
       17 35412 1 1 34 SER HB2  H  -3.074   6.077 -13.553 1.00 . A A . 192 SER HB2  1 1 
       17 35413 1 1 34 SER HB3  H  -2.148   5.481 -12.177 1.00 . A A . 192 SER HB3  1 1 
       17 35414 1 1 34 SER HG   H  -0.486   5.753 -13.426 1.00 . A A . 192 SER HG   1 1 
       17 35415 1 1 34 SER N    N  -4.232   3.864 -12.521 1.00 . A A . 192 SER N    1 1 
       17 35416 1 1 34 SER O    O  -1.971   2.463 -11.812 1.00 . A A . 192 SER O    1 1 
       17 35417 1 1 34 SER OG   O  -1.199   5.402 -13.981 1.00 . A A . 192 SER OG   1 1 
       17 35418 1 1 35 GLN C    C   1.004   1.798 -14.035 1.00 . A A . 193 GLN C    1 1 
       17 35419 1 1 35 GLN CA   C  -0.387   1.258 -13.748 1.00 . A A . 193 GLN CA   1 1 
       17 35420 1 1 35 GLN CB   C  -0.677   0.038 -14.626 1.00 . A A . 193 GLN CB   1 1 
       17 35421 1 1 35 GLN CD   C  -1.913  -1.197 -12.803 1.00 . A A . 193 GLN CD   1 1 
       17 35422 1 1 35 GLN CG   C  -1.945  -0.706 -14.237 1.00 . A A . 193 GLN CG   1 1 
       17 35423 1 1 35 GLN H    H  -1.522   2.632 -14.887 1.00 . A A . 193 GLN H    1 1 
       17 35424 1 1 35 GLN HA   H  -0.443   0.969 -12.709 1.00 . A A . 193 GLN HA   1 1 
       17 35425 1 1 35 GLN HB2  H  -0.774   0.363 -15.651 1.00 . A A . 193 GLN HB2  1 1 
       17 35426 1 1 35 GLN HB3  H   0.155  -0.648 -14.554 1.00 . A A . 193 GLN HB3  1 1 
       17 35427 1 1 35 GLN HE21 H  -2.919   0.406 -12.194 1.00 . A A . 193 GLN HE21 1 1 
       17 35428 1 1 35 GLN HE22 H  -2.496  -0.728 -10.962 1.00 . A A . 193 GLN HE22 1 1 
       17 35429 1 1 35 GLN HG2  H  -2.787  -0.043 -14.358 1.00 . A A . 193 GLN HG2  1 1 
       17 35430 1 1 35 GLN HG3  H  -2.060  -1.559 -14.892 1.00 . A A . 193 GLN HG3  1 1 
       17 35431 1 1 35 GLN N    N  -1.374   2.305 -13.973 1.00 . A A . 193 GLN N    1 1 
       17 35432 1 1 35 GLN NE2  N  -2.501  -0.431 -11.896 1.00 . A A . 193 GLN NE2  1 1 
       17 35433 1 1 35 GLN O    O   1.976   1.049 -14.131 1.00 . A A . 193 GLN O    1 1 
       17 35434 1 1 35 GLN OE1  O  -1.367  -2.257 -12.512 1.00 . A A . 193 GLN OE1  1 1 
       17 35435 1 1 36 SER C    C   2.605   4.815 -13.366 1.00 . A A . 194 SER C    1 1 
       17 35436 1 1 36 SER CA   C   2.338   3.781 -14.456 1.00 . A A . 194 SER CA   1 1 
       17 35437 1 1 36 SER CB   C   2.299   4.450 -15.833 1.00 . A A . 194 SER CB   1 1 
       17 35438 1 1 36 SER H    H   0.262   3.647 -14.135 1.00 . A A . 194 SER H    1 1 
       17 35439 1 1 36 SER HA   H   3.123   3.039 -14.441 1.00 . A A . 194 SER HA   1 1 
       17 35440 1 1 36 SER HB2  H   2.857   5.373 -15.798 1.00 . A A . 194 SER HB2  1 1 
       17 35441 1 1 36 SER HB3  H   2.743   3.790 -16.563 1.00 . A A . 194 SER HB3  1 1 
       17 35442 1 1 36 SER HG   H   0.673   4.080 -16.869 1.00 . A A . 194 SER HG   1 1 
       17 35443 1 1 36 SER N    N   1.080   3.109 -14.194 1.00 . A A . 194 SER N    1 1 
       17 35444 1 1 36 SER O    O   1.698   5.554 -12.977 1.00 . A A . 194 SER O    1 1 
       17 35445 1 1 36 SER OG   O   0.965   4.738 -16.227 1.00 . A A . 194 SER OG   1 1 
       17 35446 1 1 37 PRO C    C   5.002   2.684 -12.557 1.00 . A A . 195 PRO C    1 1 
       17 35447 1 1 37 PRO CA   C   4.955   4.034 -13.283 1.00 . A A . 195 PRO CA   1 1 
       17 35448 1 1 37 PRO CB   C   6.199   4.867 -12.924 1.00 . A A . 195 PRO CB   1 1 
       17 35449 1 1 37 PRO CD   C   4.283   5.829 -11.822 1.00 . A A . 195 PRO CD   1 1 
       17 35450 1 1 37 PRO CG   C   5.710   6.094 -12.211 1.00 . A A . 195 PRO CG   1 1 
       17 35451 1 1 37 PRO HA   H   4.933   3.866 -14.350 1.00 . A A . 195 PRO HA   1 1 
       17 35452 1 1 37 PRO HB2  H   6.851   4.287 -12.283 1.00 . A A . 195 PRO HB2  1 1 
       17 35453 1 1 37 PRO HB3  H   6.722   5.151 -13.823 1.00 . A A . 195 PRO HB3  1 1 
       17 35454 1 1 37 PRO HD2  H   4.235   5.381 -10.839 1.00 . A A . 195 PRO HD2  1 1 
       17 35455 1 1 37 PRO HD3  H   3.704   6.738 -11.856 1.00 . A A . 195 PRO HD3  1 1 
       17 35456 1 1 37 PRO HG2  H   6.315   6.269 -11.332 1.00 . A A . 195 PRO HG2  1 1 
       17 35457 1 1 37 PRO HG3  H   5.756   6.945 -12.874 1.00 . A A . 195 PRO HG3  1 1 
       17 35458 1 1 37 PRO N    N   3.846   4.886 -12.853 1.00 . A A . 195 PRO N    1 1 
       17 35459 1 1 37 PRO O    O   5.787   1.804 -12.925 1.00 . A A . 195 PRO O    1 1 
       17 35460 1 1 38 HIS C    C   2.894   0.454 -11.054 1.00 . A A . 196 HIS C    1 1 
       17 35461 1 1 38 HIS CA   C   4.152   1.270 -10.774 1.00 . A A . 196 HIS CA   1 1 
       17 35462 1 1 38 HIS CB   C   4.259   1.556  -9.272 1.00 . A A . 196 HIS CB   1 1 
       17 35463 1 1 38 HIS CD2  C   5.810   3.308  -8.182 1.00 . A A . 196 HIS CD2  1 1 
       17 35464 1 1 38 HIS CE1  C   7.703   2.328  -8.628 1.00 . A A . 196 HIS CE1  1 1 
       17 35465 1 1 38 HIS CG   C   5.568   2.159  -8.857 1.00 . A A . 196 HIS CG   1 1 
       17 35466 1 1 38 HIS H    H   3.552   3.241 -11.288 1.00 . A A . 196 HIS H    1 1 
       17 35467 1 1 38 HIS HA   H   5.011   0.690 -11.079 1.00 . A A . 196 HIS HA   1 1 
       17 35468 1 1 38 HIS HB2  H   3.476   2.242  -8.987 1.00 . A A . 196 HIS HB2  1 1 
       17 35469 1 1 38 HIS HB3  H   4.132   0.631  -8.728 1.00 . A A . 196 HIS HB3  1 1 
       17 35470 1 1 38 HIS HD2  H   5.075   4.009  -7.816 1.00 . A A . 196 HIS HD2  1 1 
       17 35471 1 1 38 HIS HE1  H   8.763   2.126  -8.681 1.00 . A A . 196 HIS HE1  1 1 
       17 35472 1 1 38 HIS HE2  H   7.657   4.131  -7.586 1.00 . A A . 196 HIS HE2  1 1 
       17 35473 1 1 38 HIS N    N   4.168   2.515 -11.537 1.00 . A A . 196 HIS N    1 1 
       17 35474 1 1 38 HIS ND1  N   6.769   1.543  -9.136 1.00 . A A . 196 HIS ND1  1 1 
       17 35475 1 1 38 HIS NE2  N   7.169   3.406  -8.042 1.00 . A A . 196 HIS NE2  1 1 
       17 35476 1 1 38 HIS O    O   1.775   0.950 -10.920 1.00 . A A . 196 HIS O    1 1 
       17 35477 1 1 39 ALA C    C   1.581  -2.444 -10.460 1.00 . A A . 197 ALA C    1 1 
       17 35478 1 1 39 ALA CA   C   1.971  -1.694 -11.726 1.00 . A A . 197 ALA CA   1 1 
       17 35479 1 1 39 ALA CB   C   2.335  -2.667 -12.835 1.00 . A A . 197 ALA CB   1 1 
       17 35480 1 1 39 ALA H    H   4.004  -1.135 -11.546 1.00 . A A . 197 ALA H    1 1 
       17 35481 1 1 39 ALA HA   H   1.134  -1.096 -12.055 1.00 . A A . 197 ALA HA   1 1 
       17 35482 1 1 39 ALA HB1  H   3.087  -3.356 -12.479 1.00 . A A . 197 ALA HB1  1 1 
       17 35483 1 1 39 ALA HB2  H   2.721  -2.119 -13.680 1.00 . A A . 197 ALA HB2  1 1 
       17 35484 1 1 39 ALA HB3  H   1.454  -3.217 -13.134 1.00 . A A . 197 ALA HB3  1 1 
       17 35485 1 1 39 ALA N    N   3.087  -0.799 -11.445 1.00 . A A . 197 ALA N    1 1 
       17 35486 1 1 39 ALA O    O   2.446  -2.870  -9.692 1.00 . A A . 197 ALA O    1 1 
       17 35487 1 1 40 HIS C    C  -1.487  -4.058  -9.320 1.00 . A A . 198 HIS C    1 1 
       17 35488 1 1 40 HIS CA   C  -0.199  -3.289  -9.044 1.00 . A A . 198 HIS CA   1 1 
       17 35489 1 1 40 HIS CB   C  -0.421  -2.275  -7.914 1.00 . A A . 198 HIS CB   1 1 
       17 35490 1 1 40 HIS CD2  C  -1.022   0.100  -8.743 1.00 . A A . 198 HIS CD2  1 1 
       17 35491 1 1 40 HIS CE1  C  -3.186  -0.080  -8.554 1.00 . A A . 198 HIS CE1  1 1 
       17 35492 1 1 40 HIS CG   C  -1.330  -1.137  -8.278 1.00 . A A . 198 HIS CG   1 1 
       17 35493 1 1 40 HIS H    H  -0.363  -2.287 -10.905 1.00 . A A . 198 HIS H    1 1 
       17 35494 1 1 40 HIS HA   H   0.563  -3.990  -8.736 1.00 . A A . 198 HIS HA   1 1 
       17 35495 1 1 40 HIS HB2  H  -0.854  -2.784  -7.065 1.00 . A A . 198 HIS HB2  1 1 
       17 35496 1 1 40 HIS HB3  H   0.533  -1.858  -7.623 1.00 . A A . 198 HIS HB3  1 1 
       17 35497 1 1 40 HIS HD2  H  -0.034   0.492  -8.940 1.00 . A A . 198 HIS HD2  1 1 
       17 35498 1 1 40 HIS HE1  H  -4.240   0.157  -8.584 1.00 . A A . 198 HIS HE1  1 1 
       17 35499 1 1 40 HIS HE2  H  -2.324   1.678  -9.248 1.00 . A A . 198 HIS HE2  1 1 
       17 35500 1 1 40 HIS N    N   0.285  -2.610 -10.240 1.00 . A A . 198 HIS N    1 1 
       17 35501 1 1 40 HIS ND1  N  -2.695  -1.245  -8.161 1.00 . A A . 198 HIS ND1  1 1 
       17 35502 1 1 40 HIS NE2  N  -2.210   0.761  -8.917 1.00 . A A . 198 HIS NE2  1 1 
       17 35503 1 1 40 HIS O    O  -2.005  -4.046 -10.437 1.00 . A A . 198 HIS O    1 1 
       17 35504 1 1 41 GLY C    C  -4.366  -4.918  -7.619 1.00 . A A . 199 GLY C    1 1 
       17 35505 1 1 41 GLY CA   C  -3.223  -5.486  -8.436 1.00 . A A . 199 GLY CA   1 1 
       17 35506 1 1 41 GLY H    H  -1.551  -4.684  -7.421 1.00 . A A . 199 GLY H    1 1 
       17 35507 1 1 41 GLY HA2  H  -3.507  -5.493  -9.478 1.00 . A A . 199 GLY HA2  1 1 
       17 35508 1 1 41 GLY HA3  H  -3.036  -6.500  -8.116 1.00 . A A . 199 GLY HA3  1 1 
       17 35509 1 1 41 GLY N    N  -2.003  -4.719  -8.291 1.00 . A A . 199 GLY N    1 1 
       17 35510 1 1 41 GLY O    O  -5.267  -5.648  -7.208 1.00 . A A . 199 GLY O    1 1 
       17 35511 1 1 42 TYR C    C  -6.169  -2.021  -7.499 1.00 . A A . 200 TYR C    1 1 
       17 35512 1 1 42 TYR CA   C  -5.372  -2.956  -6.599 1.00 . A A . 200 TYR CA   1 1 
       17 35513 1 1 42 TYR CB   C  -4.769  -2.201  -5.411 1.00 . A A . 200 TYR CB   1 1 
       17 35514 1 1 42 TYR CD1  C  -5.230  -3.384  -3.224 1.00 . A A . 200 TYR CD1  1 1 
       17 35515 1 1 42 TYR CD2  C  -3.102  -3.709  -4.253 1.00 . A A . 200 TYR CD2  1 1 
       17 35516 1 1 42 TYR CE1  C  -4.860  -4.223  -2.188 1.00 . A A . 200 TYR CE1  1 1 
       17 35517 1 1 42 TYR CE2  C  -2.727  -4.546  -3.219 1.00 . A A . 200 TYR CE2  1 1 
       17 35518 1 1 42 TYR CG   C  -4.356  -3.110  -4.272 1.00 . A A . 200 TYR CG   1 1 
       17 35519 1 1 42 TYR CZ   C  -3.610  -4.804  -2.192 1.00 . A A . 200 TYR CZ   1 1 
       17 35520 1 1 42 TYR H    H  -3.584  -3.080  -7.726 1.00 . A A . 200 TYR H    1 1 
       17 35521 1 1 42 TYR HA   H  -6.037  -3.720  -6.227 1.00 . A A . 200 TYR HA   1 1 
       17 35522 1 1 42 TYR HB2  H  -3.894  -1.662  -5.741 1.00 . A A . 200 TYR HB2  1 1 
       17 35523 1 1 42 TYR HB3  H  -5.498  -1.500  -5.031 1.00 . A A . 200 TYR HB3  1 1 
       17 35524 1 1 42 TYR HD1  H  -6.208  -2.926  -3.225 1.00 . A A . 200 TYR HD1  1 1 
       17 35525 1 1 42 TYR HD2  H  -2.410  -3.507  -5.058 1.00 . A A . 200 TYR HD2  1 1 
       17 35526 1 1 42 TYR HE1  H  -5.552  -4.424  -1.384 1.00 . A A . 200 TYR HE1  1 1 
       17 35527 1 1 42 TYR HE2  H  -1.748  -5.000  -3.222 1.00 . A A . 200 TYR HE2  1 1 
       17 35528 1 1 42 TYR HH   H  -2.446  -5.312  -0.738 1.00 . A A . 200 TYR HH   1 1 
       17 35529 1 1 42 TYR N    N  -4.327  -3.617  -7.369 1.00 . A A . 200 TYR N    1 1 
       17 35530 1 1 42 TYR O    O  -6.131  -0.799  -7.359 1.00 . A A . 200 TYR O    1 1 
       17 35531 1 1 42 TYR OH   O  -3.243  -5.648  -1.166 1.00 . A A . 200 TYR OH   1 1 
       17 35532 1 1 43 ILE C    C  -9.030  -1.483  -8.772 1.00 . A A . 201 ILE C    1 1 
       17 35533 1 1 43 ILE CA   C  -7.694  -1.891  -9.393 1.00 . A A . 201 ILE CA   1 1 
       17 35534 1 1 43 ILE CB   C  -7.949  -2.743 -10.662 1.00 . A A . 201 ILE CB   1 1 
       17 35535 1 1 43 ILE CD1  C  -5.597  -2.250 -11.534 1.00 . A A . 201 ILE CD1  1 1 
       17 35536 1 1 43 ILE CG1  C  -6.630  -3.310 -11.202 1.00 . A A . 201 ILE CG1  1 1 
       17 35537 1 1 43 ILE CG2  C  -8.651  -1.925 -11.739 1.00 . A A . 201 ILE CG2  1 1 
       17 35538 1 1 43 ILE H    H  -6.891  -3.602  -8.452 1.00 . A A . 201 ILE H    1 1 
       17 35539 1 1 43 ILE HA   H  -7.150  -1.005  -9.679 1.00 . A A . 201 ILE HA   1 1 
       17 35540 1 1 43 ILE HB   H  -8.597  -3.562 -10.391 1.00 . A A . 201 ILE HB   1 1 
       17 35541 1 1 43 ILE HD11 H  -5.989  -1.590 -12.293 1.00 . A A . 201 ILE HD11 1 1 
       17 35542 1 1 43 ILE HD12 H  -4.698  -2.725 -11.898 1.00 . A A . 201 ILE HD12 1 1 
       17 35543 1 1 43 ILE HD13 H  -5.366  -1.682 -10.645 1.00 . A A . 201 ILE HD13 1 1 
       17 35544 1 1 43 ILE HG12 H  -6.199  -3.971 -10.465 1.00 . A A . 201 ILE HG12 1 1 
       17 35545 1 1 43 ILE HG13 H  -6.830  -3.870 -12.105 1.00 . A A . 201 ILE HG13 1 1 
       17 35546 1 1 43 ILE HG21 H  -8.941  -2.573 -12.553 1.00 . A A . 201 ILE HG21 1 1 
       17 35547 1 1 43 ILE HG22 H  -7.978  -1.166 -12.107 1.00 . A A . 201 ILE HG22 1 1 
       17 35548 1 1 43 ILE HG23 H  -9.528  -1.457 -11.320 1.00 . A A . 201 ILE HG23 1 1 
       17 35549 1 1 43 ILE N    N  -6.889  -2.625  -8.431 1.00 . A A . 201 ILE N    1 1 
       17 35550 1 1 43 ILE O    O  -9.685  -2.298  -8.124 1.00 . A A . 201 ILE O    1 1 
       17 35551 1 1 44 PRO C    C -11.915  -0.547  -8.798 1.00 . A A . 202 PRO C    1 1 
       17 35552 1 1 44 PRO CA   C -10.709   0.310  -8.410 1.00 . A A . 202 PRO CA   1 1 
       17 35553 1 1 44 PRO CB   C -10.817   1.697  -9.045 1.00 . A A . 202 PRO CB   1 1 
       17 35554 1 1 44 PRO CD   C  -8.676   0.838  -9.656 1.00 . A A . 202 PRO CD   1 1 
       17 35555 1 1 44 PRO CG   C  -9.416   2.104  -9.329 1.00 . A A . 202 PRO CG   1 1 
       17 35556 1 1 44 PRO HA   H -10.672   0.408  -7.334 1.00 . A A . 202 PRO HA   1 1 
       17 35557 1 1 44 PRO HB2  H -11.398   1.639  -9.958 1.00 . A A . 202 PRO HB2  1 1 
       17 35558 1 1 44 PRO HB3  H -11.271   2.389  -8.356 1.00 . A A . 202 PRO HB3  1 1 
       17 35559 1 1 44 PRO HD2  H  -8.682   0.662 -10.723 1.00 . A A . 202 PRO HD2  1 1 
       17 35560 1 1 44 PRO HD3  H  -7.662   0.889  -9.289 1.00 . A A . 202 PRO HD3  1 1 
       17 35561 1 1 44 PRO HG2  H  -9.395   2.785 -10.171 1.00 . A A . 202 PRO HG2  1 1 
       17 35562 1 1 44 PRO HG3  H  -8.983   2.567  -8.458 1.00 . A A . 202 PRO HG3  1 1 
       17 35563 1 1 44 PRO N    N  -9.440  -0.210  -8.946 1.00 . A A . 202 PRO N    1 1 
       17 35564 1 1 44 PRO O    O -12.858  -0.692  -8.026 1.00 . A A . 202 PRO O    1 1 
       17 35565 1 1 45 SER C    C -12.999  -3.289  -9.724 1.00 . A A . 203 SER C    1 1 
       17 35566 1 1 45 SER CA   C -12.960  -1.961 -10.482 1.00 . A A . 203 SER CA   1 1 
       17 35567 1 1 45 SER CB   C -12.793  -2.211 -11.978 1.00 . A A . 203 SER CB   1 1 
       17 35568 1 1 45 SER H    H -11.099  -0.964 -10.576 1.00 . A A . 203 SER H    1 1 
       17 35569 1 1 45 SER HA   H -13.888  -1.439 -10.313 1.00 . A A . 203 SER HA   1 1 
       17 35570 1 1 45 SER HB2  H -12.172  -3.081 -12.128 1.00 . A A . 203 SER HB2  1 1 
       17 35571 1 1 45 SER HB3  H -13.761  -2.377 -12.425 1.00 . A A . 203 SER HB3  1 1 
       17 35572 1 1 45 SER HG   H -12.727  -0.311 -12.470 1.00 . A A . 203 SER HG   1 1 
       17 35573 1 1 45 SER N    N -11.874  -1.117  -9.998 1.00 . A A . 203 SER N    1 1 
       17 35574 1 1 45 SER O    O -14.016  -3.984  -9.716 1.00 . A A . 203 SER O    1 1 
       17 35575 1 1 45 SER OG   O -12.180  -1.095 -12.604 1.00 . A A . 203 SER OG   1 1 
       17 35576 1 1 46 LYS C    C -12.181  -4.611  -6.873 1.00 . A A . 204 LYS C    1 1 
       17 35577 1 1 46 LYS CA   C -11.793  -4.870  -8.324 1.00 . A A . 204 LYS CA   1 1 
       17 35578 1 1 46 LYS CB   C -10.374  -5.452  -8.409 1.00 . A A . 204 LYS CB   1 1 
       17 35579 1 1 46 LYS CD   C  -8.866  -7.439  -8.056 1.00 . A A . 204 LYS CD   1 1 
       17 35580 1 1 46 LYS CE   C  -8.713  -8.799  -7.392 1.00 . A A . 204 LYS CE   1 1 
       17 35581 1 1 46 LYS CG   C -10.228  -6.825  -7.766 1.00 . A A . 204 LYS CG   1 1 
       17 35582 1 1 46 LYS H    H -11.110  -3.035  -9.121 1.00 . A A . 204 LYS H    1 1 
       17 35583 1 1 46 LYS HA   H -12.491  -5.576  -8.748 1.00 . A A . 204 LYS HA   1 1 
       17 35584 1 1 46 LYS HB2  H -10.097  -5.537  -9.449 1.00 . A A . 204 LYS HB2  1 1 
       17 35585 1 1 46 LYS HB3  H  -9.691  -4.774  -7.919 1.00 . A A . 204 LYS HB3  1 1 
       17 35586 1 1 46 LYS HD2  H  -8.756  -7.558  -9.123 1.00 . A A . 204 LYS HD2  1 1 
       17 35587 1 1 46 LYS HD3  H  -8.098  -6.777  -7.683 1.00 . A A . 204 LYS HD3  1 1 
       17 35588 1 1 46 LYS HE2  H  -8.682  -8.661  -6.321 1.00 . A A . 204 LYS HE2  1 1 
       17 35589 1 1 46 LYS HE3  H  -9.564  -9.411  -7.651 1.00 . A A . 204 LYS HE3  1 1 
       17 35590 1 1 46 LYS HG2  H -10.344  -6.725  -6.696 1.00 . A A . 204 LYS HG2  1 1 
       17 35591 1 1 46 LYS HG3  H -10.996  -7.477  -8.153 1.00 . A A . 204 LYS HG3  1 1 
       17 35592 1 1 46 LYS HZ1  H  -6.637  -8.903  -7.621 1.00 . A A . 204 LYS HZ1  1 1 
       17 35593 1 1 46 LYS HZ2  H  -7.500  -9.688  -8.844 1.00 . A A . 204 LYS HZ2  1 1 
       17 35594 1 1 46 LYS HZ3  H  -7.371 -10.396  -7.316 1.00 . A A . 204 LYS HZ3  1 1 
       17 35595 1 1 46 LYS N    N -11.887  -3.635  -9.087 1.00 . A A . 204 LYS N    1 1 
       17 35596 1 1 46 LYS NZ   N  -7.469  -9.495  -7.823 1.00 . A A . 204 LYS NZ   1 1 
       17 35597 1 1 46 LYS O    O -12.811  -5.446  -6.234 1.00 . A A . 204 LYS O    1 1 
       17 35598 1 1 47 PHE C    C -12.928  -1.759  -4.953 1.00 . A A . 205 PHE C    1 1 
       17 35599 1 1 47 PHE CA   C -12.135  -3.067  -4.994 1.00 . A A . 205 PHE CA   1 1 
       17 35600 1 1 47 PHE CB   C -10.853  -2.916  -4.168 1.00 . A A . 205 PHE CB   1 1 
       17 35601 1 1 47 PHE CD1  C  -8.993  -4.494  -4.762 1.00 . A A . 205 PHE CD1  1 1 
       17 35602 1 1 47 PHE CD2  C -10.464  -5.098  -2.985 1.00 . A A . 205 PHE CD2  1 1 
       17 35603 1 1 47 PHE CE1  C  -8.285  -5.666  -4.579 1.00 . A A . 205 PHE CE1  1 1 
       17 35604 1 1 47 PHE CE2  C  -9.762  -6.272  -2.799 1.00 . A A . 205 PHE CE2  1 1 
       17 35605 1 1 47 PHE CG   C -10.089  -4.196  -3.969 1.00 . A A . 205 PHE CG   1 1 
       17 35606 1 1 47 PHE CZ   C  -8.671  -6.557  -3.597 1.00 . A A . 205 PHE CZ   1 1 
       17 35607 1 1 47 PHE H    H -11.331  -2.803  -6.936 1.00 . A A . 205 PHE H    1 1 
       17 35608 1 1 47 PHE HA   H -12.737  -3.854  -4.570 1.00 . A A . 205 PHE HA   1 1 
       17 35609 1 1 47 PHE HB2  H -10.199  -2.217  -4.665 1.00 . A A . 205 PHE HB2  1 1 
       17 35610 1 1 47 PHE HB3  H -11.110  -2.527  -3.193 1.00 . A A . 205 PHE HB3  1 1 
       17 35611 1 1 47 PHE HD1  H  -8.691  -3.799  -5.531 1.00 . A A . 205 PHE HD1  1 1 
       17 35612 1 1 47 PHE HD2  H -11.318  -4.877  -2.361 1.00 . A A . 205 PHE HD2  1 1 
       17 35613 1 1 47 PHE HE1  H  -7.433  -5.885  -5.206 1.00 . A A . 205 PHE HE1  1 1 
       17 35614 1 1 47 PHE HE2  H -10.065  -6.967  -2.031 1.00 . A A . 205 PHE HE2  1 1 
       17 35615 1 1 47 PHE HZ   H  -8.119  -7.474  -3.452 1.00 . A A . 205 PHE HZ   1 1 
       17 35616 1 1 47 PHE N    N -11.819  -3.438  -6.370 1.00 . A A . 205 PHE N    1 1 
       17 35617 1 1 47 PHE O    O -12.415  -0.732  -4.508 1.00 . A A . 205 PHE O    1 1 
       17 35618 1 1 48 PRO C    C -15.551  -0.201  -4.028 1.00 . A A . 206 PRO C    1 1 
       17 35619 1 1 48 PRO CA   C -15.041  -0.580  -5.415 1.00 . A A . 206 PRO CA   1 1 
       17 35620 1 1 48 PRO CB   C -16.206  -0.988  -6.317 1.00 . A A . 206 PRO CB   1 1 
       17 35621 1 1 48 PRO CD   C -14.913  -2.965  -5.913 1.00 . A A . 206 PRO CD   1 1 
       17 35622 1 1 48 PRO CG   C -16.310  -2.464  -6.171 1.00 . A A . 206 PRO CG   1 1 
       17 35623 1 1 48 PRO HA   H -14.523   0.259  -5.850 1.00 . A A . 206 PRO HA   1 1 
       17 35624 1 1 48 PRO HB2  H -17.115  -0.499  -5.987 1.00 . A A . 206 PRO HB2  1 1 
       17 35625 1 1 48 PRO HB3  H -15.992  -0.730  -7.342 1.00 . A A . 206 PRO HB3  1 1 
       17 35626 1 1 48 PRO HD2  H -14.927  -3.754  -5.177 1.00 . A A . 206 PRO HD2  1 1 
       17 35627 1 1 48 PRO HD3  H -14.464  -3.313  -6.832 1.00 . A A . 206 PRO HD3  1 1 
       17 35628 1 1 48 PRO HG2  H -16.958  -2.704  -5.338 1.00 . A A . 206 PRO HG2  1 1 
       17 35629 1 1 48 PRO HG3  H -16.693  -2.897  -7.083 1.00 . A A . 206 PRO HG3  1 1 
       17 35630 1 1 48 PRO N    N -14.198  -1.779  -5.396 1.00 . A A . 206 PRO N    1 1 
       17 35631 1 1 48 PRO O    O -15.999   0.923  -3.806 1.00 . A A . 206 PRO O    1 1 
       17 35632 1 1 49 ASN C    C -14.811  -0.390  -0.834 1.00 . A A . 207 ASN C    1 1 
       17 35633 1 1 49 ASN CA   C -15.934  -0.899  -1.730 1.00 . A A . 207 ASN CA   1 1 
       17 35634 1 1 49 ASN CB   C -16.523  -2.183  -1.133 1.00 . A A . 207 ASN CB   1 1 
       17 35635 1 1 49 ASN CG   C -17.590  -2.808  -2.014 1.00 . A A . 207 ASN CG   1 1 
       17 35636 1 1 49 ASN H    H -15.061  -1.999  -3.313 1.00 . A A . 207 ASN H    1 1 
       17 35637 1 1 49 ASN HA   H -16.708  -0.149  -1.774 1.00 . A A . 207 ASN HA   1 1 
       17 35638 1 1 49 ASN HB2  H -15.734  -2.905  -0.996 1.00 . A A . 207 ASN HB2  1 1 
       17 35639 1 1 49 ASN HB3  H -16.965  -1.956  -0.174 1.00 . A A . 207 ASN HB3  1 1 
       17 35640 1 1 49 ASN HD21 H -17.085  -4.614  -1.368 1.00 . A A . 207 ASN HD21 1 1 
       17 35641 1 1 49 ASN HD22 H -18.369  -4.562  -2.523 1.00 . A A . 207 ASN HD22 1 1 
       17 35642 1 1 49 ASN N    N -15.459  -1.134  -3.088 1.00 . A A . 207 ASN N    1 1 
       17 35643 1 1 49 ASN ND2  N -17.692  -4.125  -1.962 1.00 . A A . 207 ASN ND2  1 1 
       17 35644 1 1 49 ASN O    O -14.998  -0.212   0.369 1.00 . A A . 207 ASN O    1 1 
       17 35645 1 1 49 ASN OD1  O -18.309  -2.116  -2.732 1.00 . A A . 207 ASN OD1  1 1 
       17 35646 1 1 50 LYS C    C -12.256   1.814  -0.916 1.00 . A A . 208 LYS C    1 1 
       17 35647 1 1 50 LYS CA   C -12.501   0.332  -0.656 1.00 . A A . 208 LYS CA   1 1 
       17 35648 1 1 50 LYS CB   C -11.252  -0.492  -0.982 1.00 . A A . 208 LYS CB   1 1 
       17 35649 1 1 50 LYS CD   C -11.283  -1.988   1.059 1.00 . A A . 208 LYS CD   1 1 
       17 35650 1 1 50 LYS CE   C -11.407  -3.421   1.559 1.00 . A A . 208 LYS CE   1 1 
       17 35651 1 1 50 LYS CG   C -11.314  -1.925  -0.465 1.00 . A A . 208 LYS CG   1 1 
       17 35652 1 1 50 LYS H    H -13.550  -0.300  -2.385 1.00 . A A . 208 LYS H    1 1 
       17 35653 1 1 50 LYS HA   H -12.738   0.205   0.391 1.00 . A A . 208 LYS HA   1 1 
       17 35654 1 1 50 LYS HB2  H -11.127  -0.525  -2.055 1.00 . A A . 208 LYS HB2  1 1 
       17 35655 1 1 50 LYS HB3  H -10.390  -0.009  -0.543 1.00 . A A . 208 LYS HB3  1 1 
       17 35656 1 1 50 LYS HD2  H -10.352  -1.576   1.409 1.00 . A A . 208 LYS HD2  1 1 
       17 35657 1 1 50 LYS HD3  H -12.106  -1.408   1.451 1.00 . A A . 208 LYS HD3  1 1 
       17 35658 1 1 50 LYS HE2  H -12.414  -3.576   1.916 1.00 . A A . 208 LYS HE2  1 1 
       17 35659 1 1 50 LYS HE3  H -11.212  -4.092   0.736 1.00 . A A . 208 LYS HE3  1 1 
       17 35660 1 1 50 LYS HG2  H -12.229  -2.382  -0.812 1.00 . A A . 208 LYS HG2  1 1 
       17 35661 1 1 50 LYS HG3  H -10.468  -2.473  -0.855 1.00 . A A . 208 LYS HG3  1 1 
       17 35662 1 1 50 LYS HZ1  H -10.408  -4.757   2.820 1.00 . A A . 208 LYS HZ1  1 1 
       17 35663 1 1 50 LYS HZ2  H -10.763  -3.259   3.550 1.00 . A A . 208 LYS HZ2  1 1 
       17 35664 1 1 50 LYS HZ3  H  -9.504  -3.384   2.418 1.00 . A A . 208 LYS HZ3  1 1 
       17 35665 1 1 50 LYS N    N -13.644  -0.151  -1.420 1.00 . A A . 208 LYS N    1 1 
       17 35666 1 1 50 LYS NZ   N -10.455  -3.722   2.662 1.00 . A A . 208 LYS NZ   1 1 
       17 35667 1 1 50 LYS O    O -11.236   2.365  -0.500 1.00 . A A . 208 LYS O    1 1 
       17 35668 1 1 51 ASN C    C -11.862   4.260  -2.674 1.00 . A A . 209 ASN C    1 1 
       17 35669 1 1 51 ASN CA   C -13.141   3.873  -1.933 1.00 . A A . 209 ASN CA   1 1 
       17 35670 1 1 51 ASN CB   C -13.276   4.703  -0.651 1.00 . A A . 209 ASN CB   1 1 
       17 35671 1 1 51 ASN CG   C -14.718   5.038  -0.323 1.00 . A A . 209 ASN CG   1 1 
       17 35672 1 1 51 ASN H    H -13.969   1.924  -1.932 1.00 . A A . 209 ASN H    1 1 
       17 35673 1 1 51 ASN HA   H -13.982   4.096  -2.570 1.00 . A A . 209 ASN HA   1 1 
       17 35674 1 1 51 ASN HB2  H -12.861   4.145   0.175 1.00 . A A . 209 ASN HB2  1 1 
       17 35675 1 1 51 ASN HB3  H -12.728   5.627  -0.767 1.00 . A A . 209 ASN HB3  1 1 
       17 35676 1 1 51 ASN HD21 H -14.352   4.833   1.617 1.00 . A A . 209 ASN HD21 1 1 
       17 35677 1 1 51 ASN HD22 H -15.972   5.264   1.199 1.00 . A A . 209 ASN HD22 1 1 
       17 35678 1 1 51 ASN N    N -13.201   2.441  -1.618 1.00 . A A . 209 ASN N    1 1 
       17 35679 1 1 51 ASN ND2  N -15.049   5.046   0.958 1.00 . A A . 209 ASN ND2  1 1 
       17 35680 1 1 51 ASN O    O -11.273   5.308  -2.402 1.00 . A A . 209 ASN O    1 1 
       17 35681 1 1 51 ASN OD1  O -15.530   5.284  -1.216 1.00 . A A . 209 ASN OD1  1 1 
       17 35682 1 1 52 LEU C    C -10.560   4.700  -5.514 1.00 . A A . 210 LEU C    1 1 
       17 35683 1 1 52 LEU CA   C -10.244   3.707  -4.402 1.00 . A A . 210 LEU CA   1 1 
       17 35684 1 1 52 LEU CB   C  -9.672   2.419  -4.999 1.00 . A A . 210 LEU CB   1 1 
       17 35685 1 1 52 LEU CD1  C  -8.674   0.140  -4.701 1.00 . A A . 210 LEU CD1  1 1 
       17 35686 1 1 52 LEU CD2  C  -8.290   1.899  -2.967 1.00 . A A . 210 LEU CD2  1 1 
       17 35687 1 1 52 LEU CG   C  -9.273   1.342  -3.987 1.00 . A A . 210 LEU CG   1 1 
       17 35688 1 1 52 LEU H    H -11.969   2.625  -3.818 1.00 . A A . 210 LEU H    1 1 
       17 35689 1 1 52 LEU HA   H  -9.515   4.146  -3.739 1.00 . A A . 210 LEU HA   1 1 
       17 35690 1 1 52 LEU HB2  H -10.410   2.000  -5.666 1.00 . A A . 210 LEU HB2  1 1 
       17 35691 1 1 52 LEU HB3  H  -8.796   2.676  -5.579 1.00 . A A . 210 LEU HB3  1 1 
       17 35692 1 1 52 LEU HD11 H  -7.791   0.446  -5.243 1.00 . A A . 210 LEU HD11 1 1 
       17 35693 1 1 52 LEU HD12 H  -9.397  -0.266  -5.392 1.00 . A A . 210 LEU HD12 1 1 
       17 35694 1 1 52 LEU HD13 H  -8.407  -0.614  -3.975 1.00 . A A . 210 LEU HD13 1 1 
       17 35695 1 1 52 LEU HD21 H  -8.012   1.119  -2.273 1.00 . A A . 210 LEU HD21 1 1 
       17 35696 1 1 52 LEU HD22 H  -8.751   2.711  -2.426 1.00 . A A . 210 LEU HD22 1 1 
       17 35697 1 1 52 LEU HD23 H  -7.407   2.260  -3.475 1.00 . A A . 210 LEU HD23 1 1 
       17 35698 1 1 52 LEU HG   H -10.155   1.011  -3.457 1.00 . A A . 210 LEU HG   1 1 
       17 35699 1 1 52 LEU N    N -11.448   3.431  -3.625 1.00 . A A . 210 LEU N    1 1 
       17 35700 1 1 52 LEU O    O -10.940   4.313  -6.620 1.00 . A A . 210 LEU O    1 1 
       17 35701 1 1 53 LYS C    C  -9.457   7.836  -6.505 1.00 . A A . 211 LYS C    1 1 
       17 35702 1 1 53 LYS CA   C -10.707   7.032  -6.175 1.00 . A A . 211 LYS CA   1 1 
       17 35703 1 1 53 LYS CB   C -11.783   7.975  -5.633 1.00 . A A . 211 LYS CB   1 1 
       17 35704 1 1 53 LYS CD   C -13.837   8.169  -4.213 1.00 . A A . 211 LYS CD   1 1 
       17 35705 1 1 53 LYS CE   C -14.988   7.420  -3.570 1.00 . A A . 211 LYS CE   1 1 
       17 35706 1 1 53 LYS CG   C -13.023   7.265  -5.121 1.00 . A A . 211 LYS CG   1 1 
       17 35707 1 1 53 LYS H    H -10.106   6.228  -4.313 1.00 . A A . 211 LYS H    1 1 
       17 35708 1 1 53 LYS HA   H -11.070   6.564  -7.078 1.00 . A A . 211 LYS HA   1 1 
       17 35709 1 1 53 LYS HB2  H -11.364   8.550  -4.819 1.00 . A A . 211 LYS HB2  1 1 
       17 35710 1 1 53 LYS HB3  H -12.081   8.651  -6.420 1.00 . A A . 211 LYS HB3  1 1 
       17 35711 1 1 53 LYS HD2  H -13.195   8.558  -3.436 1.00 . A A . 211 LYS HD2  1 1 
       17 35712 1 1 53 LYS HD3  H -14.232   8.987  -4.798 1.00 . A A . 211 LYS HD3  1 1 
       17 35713 1 1 53 LYS HE2  H -15.768   7.288  -4.305 1.00 . A A . 211 LYS HE2  1 1 
       17 35714 1 1 53 LYS HE3  H -14.633   6.454  -3.243 1.00 . A A . 211 LYS HE3  1 1 
       17 35715 1 1 53 LYS HG2  H -13.633   6.970  -5.964 1.00 . A A . 211 LYS HG2  1 1 
       17 35716 1 1 53 LYS HG3  H -12.723   6.387  -4.568 1.00 . A A . 211 LYS HG3  1 1 
       17 35717 1 1 53 LYS HZ1  H -14.796   8.299  -1.684 1.00 . A A . 211 LYS HZ1  1 1 
       17 35718 1 1 53 LYS HZ2  H -16.312   7.605  -1.971 1.00 . A A . 211 LYS HZ2  1 1 
       17 35719 1 1 53 LYS HZ3  H -15.909   9.077  -2.697 1.00 . A A . 211 LYS HZ3  1 1 
       17 35720 1 1 53 LYS N    N -10.419   5.982  -5.210 1.00 . A A . 211 LYS N    1 1 
       17 35721 1 1 53 LYS NZ   N -15.541   8.152  -2.404 1.00 . A A . 211 LYS NZ   1 1 
       17 35722 1 1 53 LYS O    O  -8.679   8.184  -5.611 1.00 . A A . 211 LYS O    1 1 
       17 35723 1 1 54 LYS C    C  -6.822   8.424  -7.730 1.00 . A A . 212 LYS C    1 1 
       17 35724 1 1 54 LYS CA   C  -8.160   8.903  -8.299 1.00 . A A . 212 LYS CA   1 1 
       17 35725 1 1 54 LYS CB   C  -8.369  10.394  -8.005 1.00 . A A . 212 LYS CB   1 1 
       17 35726 1 1 54 LYS CD   C  -9.356  10.937 -10.251 1.00 . A A . 212 LYS CD   1 1 
       17 35727 1 1 54 LYS CE   C -10.497  11.607 -11.001 1.00 . A A . 212 LYS CE   1 1 
       17 35728 1 1 54 LYS CG   C  -9.550  11.004  -8.745 1.00 . A A . 212 LYS CG   1 1 
       17 35729 1 1 54 LYS H    H  -9.958   7.803  -8.432 1.00 . A A . 212 LYS H    1 1 
       17 35730 1 1 54 LYS HA   H  -8.134   8.767  -9.369 1.00 . A A . 212 LYS HA   1 1 
       17 35731 1 1 54 LYS HB2  H  -8.532  10.521  -6.945 1.00 . A A . 212 LYS HB2  1 1 
       17 35732 1 1 54 LYS HB3  H  -7.477  10.932  -8.290 1.00 . A A . 212 LYS HB3  1 1 
       17 35733 1 1 54 LYS HD2  H  -8.433  11.432 -10.507 1.00 . A A . 212 LYS HD2  1 1 
       17 35734 1 1 54 LYS HD3  H  -9.304   9.900 -10.549 1.00 . A A . 212 LYS HD3  1 1 
       17 35735 1 1 54 LYS HE2  H -10.676  12.577 -10.563 1.00 . A A . 212 LYS HE2  1 1 
       17 35736 1 1 54 LYS HE3  H -10.207  11.728 -12.035 1.00 . A A . 212 LYS HE3  1 1 
       17 35737 1 1 54 LYS HG2  H -10.445  10.461  -8.483 1.00 . A A . 212 LYS HG2  1 1 
       17 35738 1 1 54 LYS HG3  H  -9.653  12.038  -8.450 1.00 . A A . 212 LYS HG3  1 1 
       17 35739 1 1 54 LYS HZ1  H -12.464  11.214 -11.583 1.00 . A A . 212 LYS HZ1  1 1 
       17 35740 1 1 54 LYS HZ2  H -12.133  10.816  -9.973 1.00 . A A . 212 LYS HZ2  1 1 
       17 35741 1 1 54 LYS HZ3  H -11.567   9.826 -11.220 1.00 . A A . 212 LYS HZ3  1 1 
       17 35742 1 1 54 LYS N    N  -9.289   8.125  -7.792 1.00 . A A . 212 LYS N    1 1 
       17 35743 1 1 54 LYS NZ   N -11.752  10.810 -10.940 1.00 . A A . 212 LYS NZ   1 1 
       17 35744 1 1 54 LYS O    O  -6.406   7.289  -7.968 1.00 . A A . 212 LYS O    1 1 
       17 35745 1 1 55 ASN C    C  -4.859   9.303  -4.898 1.00 . A A . 213 ASN C    1 1 
       17 35746 1 1 55 ASN CA   C  -4.869   8.976  -6.387 1.00 . A A . 213 ASN CA   1 1 
       17 35747 1 1 55 ASN CB   C  -3.762   9.764  -7.098 1.00 . A A . 213 ASN CB   1 1 
       17 35748 1 1 55 ASN CG   C  -3.800  11.254  -6.794 1.00 . A A . 213 ASN CG   1 1 
       17 35749 1 1 55 ASN H    H  -6.550  10.178  -6.819 1.00 . A A . 213 ASN H    1 1 
       17 35750 1 1 55 ASN HA   H  -4.690   7.919  -6.517 1.00 . A A . 213 ASN HA   1 1 
       17 35751 1 1 55 ASN HB2  H  -2.801   9.382  -6.786 1.00 . A A . 213 ASN HB2  1 1 
       17 35752 1 1 55 ASN HB3  H  -3.865   9.632  -8.165 1.00 . A A . 213 ASN HB3  1 1 
       17 35753 1 1 55 ASN HD21 H  -1.813  11.327  -6.829 1.00 . A A . 213 ASN HD21 1 1 
       17 35754 1 1 55 ASN HD22 H  -2.618  12.827  -6.499 1.00 . A A . 213 ASN HD22 1 1 
       17 35755 1 1 55 ASN N    N  -6.162   9.292  -6.977 1.00 . A A . 213 ASN N    1 1 
       17 35756 1 1 55 ASN ND2  N  -2.627  11.864  -6.699 1.00 . A A . 213 ASN ND2  1 1 
       17 35757 1 1 55 ASN O    O  -3.800   9.512  -4.307 1.00 . A A . 213 ASN O    1 1 
       17 35758 1 1 55 ASN OD1  O  -4.869  11.848  -6.638 1.00 . A A . 213 ASN OD1  1 1 
       17 35759 1 1 56 TYR C    C  -5.571   8.528  -2.017 1.00 . A A . 214 TYR C    1 1 
       17 35760 1 1 56 TYR CA   C  -6.143   9.655  -2.872 1.00 . A A . 214 TYR CA   1 1 
       17 35761 1 1 56 TYR CB   C  -7.601   9.885  -2.465 1.00 . A A . 214 TYR CB   1 1 
       17 35762 1 1 56 TYR CD1  C  -7.823  12.067  -3.738 1.00 . A A . 214 TYR CD1  1 1 
       17 35763 1 1 56 TYR CD2  C  -9.664  10.553  -3.740 1.00 . A A . 214 TYR CD2  1 1 
       17 35764 1 1 56 TYR CE1  C  -8.547  12.950  -4.517 1.00 . A A . 214 TYR CE1  1 1 
       17 35765 1 1 56 TYR CE2  C -10.389  11.428  -4.520 1.00 . A A . 214 TYR CE2  1 1 
       17 35766 1 1 56 TYR CG   C  -8.371  10.853  -3.336 1.00 . A A . 214 TYR CG   1 1 
       17 35767 1 1 56 TYR CZ   C  -9.828  12.623  -4.904 1.00 . A A . 214 TYR CZ   1 1 
       17 35768 1 1 56 TYR H    H  -6.847   9.131  -4.803 1.00 . A A . 214 TYR H    1 1 
       17 35769 1 1 56 TYR HA   H  -5.578  10.556  -2.688 1.00 . A A . 214 TYR HA   1 1 
       17 35770 1 1 56 TYR HB2  H  -8.123   8.942  -2.494 1.00 . A A . 214 TYR HB2  1 1 
       17 35771 1 1 56 TYR HB3  H  -7.622  10.265  -1.454 1.00 . A A . 214 TYR HB3  1 1 
       17 35772 1 1 56 TYR HD1  H  -6.817  12.318  -3.433 1.00 . A A . 214 TYR HD1  1 1 
       17 35773 1 1 56 TYR HD2  H -10.104   9.615  -3.436 1.00 . A A . 214 TYR HD2  1 1 
       17 35774 1 1 56 TYR HE1  H  -8.109  13.889  -4.821 1.00 . A A . 214 TYR HE1  1 1 
       17 35775 1 1 56 TYR HE2  H -11.394  11.173  -4.825 1.00 . A A . 214 TYR HE2  1 1 
       17 35776 1 1 56 TYR HH   H -11.455  13.552  -5.318 1.00 . A A . 214 TYR HH   1 1 
       17 35777 1 1 56 TYR N    N  -6.036   9.337  -4.291 1.00 . A A . 214 TYR N    1 1 
       17 35778 1 1 56 TYR O    O  -5.647   7.355  -2.388 1.00 . A A . 214 TYR O    1 1 
       17 35779 1 1 56 TYR OH   O -10.558  13.499  -5.671 1.00 . A A . 214 TYR OH   1 1 
       17 35780 1 1 57 CYS C    C  -5.557   7.057   0.627 1.00 . A A . 215 CYS C    1 1 
       17 35781 1 1 57 CYS CA   C  -4.441   7.911   0.047 1.00 . A A . 215 CYS CA   1 1 
       17 35782 1 1 57 CYS CB   C  -3.688   8.613   1.179 1.00 . A A . 215 CYS CB   1 1 
       17 35783 1 1 57 CYS H    H  -4.943   9.846  -0.648 1.00 . A A . 215 CYS H    1 1 
       17 35784 1 1 57 CYS HA   H  -3.757   7.279  -0.501 1.00 . A A . 215 CYS HA   1 1 
       17 35785 1 1 57 CYS HB2  H  -4.336   9.351   1.626 1.00 . A A . 215 CYS HB2  1 1 
       17 35786 1 1 57 CYS HB3  H  -3.416   7.882   1.929 1.00 . A A . 215 CYS HB3  1 1 
       17 35787 1 1 57 CYS N    N  -4.999   8.889  -0.876 1.00 . A A . 215 CYS N    1 1 
       17 35788 1 1 57 CYS O    O  -6.512   7.581   1.209 1.00 . A A . 215 CYS O    1 1 
       17 35789 1 1 57 CYS SG   S  -2.166   9.461   0.655 1.00 . A A . 215 CYS SG   1 1 
       17 35790 1 1 58 ARG C    C  -5.816   3.652   1.657 1.00 . A A . 216 ARG C    1 1 
       17 35791 1 1 58 ARG CA   C  -6.461   4.839   0.960 1.00 . A A . 216 ARG CA   1 1 
       17 35792 1 1 58 ARG CB   C  -7.356   4.345  -0.185 1.00 . A A . 216 ARG CB   1 1 
       17 35793 1 1 58 ARG CD   C  -9.230   5.957   0.287 1.00 . A A . 216 ARG CD   1 1 
       17 35794 1 1 58 ARG CG   C  -8.275   5.411  -0.765 1.00 . A A . 216 ARG CG   1 1 
       17 35795 1 1 58 ARG CZ   C -10.003   8.243  -0.250 1.00 . A A . 216 ARG CZ   1 1 
       17 35796 1 1 58 ARG H    H  -4.659   5.387  -0.004 1.00 . A A . 216 ARG H    1 1 
       17 35797 1 1 58 ARG HA   H  -7.068   5.373   1.677 1.00 . A A . 216 ARG HA   1 1 
       17 35798 1 1 58 ARG HB2  H  -6.727   3.977  -0.979 1.00 . A A . 216 ARG HB2  1 1 
       17 35799 1 1 58 ARG HB3  H  -7.968   3.535   0.182 1.00 . A A . 216 ARG HB3  1 1 
       17 35800 1 1 58 ARG HD2  H  -9.781   5.134   0.714 1.00 . A A . 216 ARG HD2  1 1 
       17 35801 1 1 58 ARG HD3  H  -8.652   6.441   1.062 1.00 . A A . 216 ARG HD3  1 1 
       17 35802 1 1 58 ARG HE   H -10.992   6.558  -0.685 1.00 . A A . 216 ARG HE   1 1 
       17 35803 1 1 58 ARG HG2  H  -7.674   6.223  -1.146 1.00 . A A . 216 ARG HG2  1 1 
       17 35804 1 1 58 ARG HG3  H  -8.851   4.978  -1.570 1.00 . A A . 216 ARG HG3  1 1 
       17 35805 1 1 58 ARG HH11 H  -8.201   8.172   0.683 1.00 . A A . 216 ARG HH11 1 1 
       17 35806 1 1 58 ARG HH12 H  -8.781   9.763   0.296 1.00 . A A . 216 ARG HH12 1 1 
       17 35807 1 1 58 ARG HH21 H -10.806  10.043  -0.716 1.00 . A A . 216 ARG HH21 1 1 
       17 35808 1 1 58 ARG HH22 H -11.804   8.665  -1.095 1.00 . A A . 216 ARG HH22 1 1 
       17 35809 1 1 58 ARG N    N  -5.448   5.751   0.459 1.00 . A A . 216 ARG N    1 1 
       17 35810 1 1 58 ARG NE   N -10.179   6.923  -0.268 1.00 . A A . 216 ARG NE   1 1 
       17 35811 1 1 58 ARG NH1  N  -8.908   8.767   0.287 1.00 . A A . 216 ARG NH1  1 1 
       17 35812 1 1 58 ARG NH2  N -10.944   9.047  -0.728 1.00 . A A . 216 ARG NH2  1 1 
       17 35813 1 1 58 ARG O    O  -4.609   3.436   1.553 1.00 . A A . 216 ARG O    1 1 
       17 35814 1 1 59 ASN C    C  -7.026   0.536   2.673 1.00 . A A . 217 ASN C    1 1 
       17 35815 1 1 59 ASN CA   C  -6.161   1.721   3.090 1.00 . A A . 217 ASN CA   1 1 
       17 35816 1 1 59 ASN CB   C  -6.236   1.943   4.606 1.00 . A A . 217 ASN CB   1 1 
       17 35817 1 1 59 ASN CG   C  -5.524   0.865   5.396 1.00 . A A . 217 ASN CG   1 1 
       17 35818 1 1 59 ASN H    H  -7.575   3.146   2.442 1.00 . A A . 217 ASN H    1 1 
       17 35819 1 1 59 ASN HA   H  -5.137   1.533   2.803 1.00 . A A . 217 ASN HA   1 1 
       17 35820 1 1 59 ASN HB2  H  -5.783   2.892   4.847 1.00 . A A . 217 ASN HB2  1 1 
       17 35821 1 1 59 ASN HB3  H  -7.270   1.959   4.908 1.00 . A A . 217 ASN HB3  1 1 
       17 35822 1 1 59 ASN HD21 H  -5.259   2.117   6.914 1.00 . A A . 217 ASN HD21 1 1 
       17 35823 1 1 59 ASN HD22 H  -4.626   0.522   7.137 1.00 . A A . 217 ASN HD22 1 1 
       17 35824 1 1 59 ASN N    N  -6.626   2.903   2.383 1.00 . A A . 217 ASN N    1 1 
       17 35825 1 1 59 ASN ND2  N  -5.095   1.202   6.603 1.00 . A A . 217 ASN ND2  1 1 
       17 35826 1 1 59 ASN O    O  -8.008   0.205   3.340 1.00 . A A . 217 ASN O    1 1 
       17 35827 1 1 59 ASN OD1  O  -5.368  -0.259   4.933 1.00 . A A . 217 ASN OD1  1 1 
       17 35828 1 1 60 PRO C    C  -7.030  -2.590   1.531 1.00 . A A . 218 PRO C    1 1 
       17 35829 1 1 60 PRO CA   C  -7.463  -1.222   1.012 1.00 . A A . 218 PRO CA   1 1 
       17 35830 1 1 60 PRO CB   C  -7.208  -1.114  -0.493 1.00 . A A . 218 PRO CB   1 1 
       17 35831 1 1 60 PRO CD   C  -5.545   0.221   0.675 1.00 . A A . 218 PRO CD   1 1 
       17 35832 1 1 60 PRO CG   C  -5.882  -0.432  -0.647 1.00 . A A . 218 PRO CG   1 1 
       17 35833 1 1 60 PRO HA   H  -8.516  -1.090   1.200 1.00 . A A . 218 PRO HA   1 1 
       17 35834 1 1 60 PRO HB2  H  -7.184  -2.104  -0.929 1.00 . A A . 218 PRO HB2  1 1 
       17 35835 1 1 60 PRO HB3  H  -7.982  -0.524  -0.956 1.00 . A A . 218 PRO HB3  1 1 
       17 35836 1 1 60 PRO HD2  H  -4.632  -0.195   1.075 1.00 . A A . 218 PRO HD2  1 1 
       17 35837 1 1 60 PRO HD3  H  -5.448   1.290   0.550 1.00 . A A . 218 PRO HD3  1 1 
       17 35838 1 1 60 PRO HG2  H  -5.128  -1.163  -0.906 1.00 . A A . 218 PRO HG2  1 1 
       17 35839 1 1 60 PRO HG3  H  -5.950   0.320  -1.417 1.00 . A A . 218 PRO HG3  1 1 
       17 35840 1 1 60 PRO N    N  -6.692  -0.104   1.539 1.00 . A A . 218 PRO N    1 1 
       17 35841 1 1 60 PRO O    O  -7.836  -3.518   1.572 1.00 . A A . 218 PRO O    1 1 
       17 35842 1 1 61 ASP C    C  -5.390  -4.139   3.934 1.00 . A A . 219 ASP C    1 1 
       17 35843 1 1 61 ASP CA   C  -5.258  -3.995   2.422 1.00 . A A . 219 ASP CA   1 1 
       17 35844 1 1 61 ASP CB   C  -3.790  -4.150   2.020 1.00 . A A . 219 ASP CB   1 1 
       17 35845 1 1 61 ASP CG   C  -2.877  -3.254   2.830 1.00 . A A . 219 ASP CG   1 1 
       17 35846 1 1 61 ASP H    H  -5.188  -1.929   1.963 1.00 . A A . 219 ASP H    1 1 
       17 35847 1 1 61 ASP HA   H  -5.830  -4.779   1.950 1.00 . A A . 219 ASP HA   1 1 
       17 35848 1 1 61 ASP HB2  H  -3.488  -5.176   2.172 1.00 . A A . 219 ASP HB2  1 1 
       17 35849 1 1 61 ASP HB3  H  -3.680  -3.897   0.976 1.00 . A A . 219 ASP HB3  1 1 
       17 35850 1 1 61 ASP N    N  -5.780  -2.715   1.949 1.00 . A A . 219 ASP N    1 1 
       17 35851 1 1 61 ASP O    O  -4.986  -5.160   4.496 1.00 . A A . 219 ASP O    1 1 
       17 35852 1 1 61 ASP OD1  O  -3.160  -2.041   2.911 1.00 . A A . 219 ASP OD1  1 1 
       17 35853 1 1 61 ASP OD2  O  -1.879  -3.761   3.379 1.00 . A A . 219 ASP OD2  1 1 
       17 35854 1 1 62 ARG C    C  -4.822  -3.002   6.765 1.00 . A A . 220 ARG C    1 1 
       17 35855 1 1 62 ARG CA   C  -6.159  -3.106   6.029 1.00 . A A . 220 ARG CA   1 1 
       17 35856 1 1 62 ARG CB   C  -6.925  -4.353   6.496 1.00 . A A . 220 ARG CB   1 1 
       17 35857 1 1 62 ARG CD   C  -8.609  -6.095   5.846 1.00 . A A . 220 ARG CD   1 1 
       17 35858 1 1 62 ARG CG   C  -8.187  -4.642   5.697 1.00 . A A . 220 ARG CG   1 1 
       17 35859 1 1 62 ARG CZ   C  -7.136  -7.994   6.428 1.00 . A A . 220 ARG CZ   1 1 
       17 35860 1 1 62 ARG H    H  -6.220  -2.328   4.059 1.00 . A A . 220 ARG H    1 1 
       17 35861 1 1 62 ARG HA   H  -6.745  -2.230   6.266 1.00 . A A . 220 ARG HA   1 1 
       17 35862 1 1 62 ARG HB2  H  -6.274  -5.210   6.416 1.00 . A A . 220 ARG HB2  1 1 
       17 35863 1 1 62 ARG HB3  H  -7.205  -4.221   7.531 1.00 . A A . 220 ARG HB3  1 1 
       17 35864 1 1 62 ARG HD2  H  -8.973  -6.248   6.850 1.00 . A A . 220 ARG HD2  1 1 
       17 35865 1 1 62 ARG HD3  H  -9.401  -6.301   5.141 1.00 . A A . 220 ARG HD3  1 1 
       17 35866 1 1 62 ARG HE   H  -6.993  -6.895   4.760 1.00 . A A . 220 ARG HE   1 1 
       17 35867 1 1 62 ARG HG2  H  -8.985  -4.006   6.055 1.00 . A A . 220 ARG HG2  1 1 
       17 35868 1 1 62 ARG HG3  H  -7.998  -4.435   4.653 1.00 . A A . 220 ARG HG3  1 1 
       17 35869 1 1 62 ARG HH11 H  -8.572  -7.606   7.805 1.00 . A A . 220 ARG HH11 1 1 
       17 35870 1 1 62 ARG HH12 H  -7.521  -8.925   8.187 1.00 . A A . 220 ARG HH12 1 1 
       17 35871 1 1 62 ARG HH21 H  -5.822  -9.501   6.756 1.00 . A A . 220 ARG HH21 1 1 
       17 35872 1 1 62 ARG HH22 H  -5.577  -8.610   5.286 1.00 . A A . 220 ARG HH22 1 1 
       17 35873 1 1 62 ARG N    N  -5.953  -3.116   4.577 1.00 . A A . 220 ARG N    1 1 
       17 35874 1 1 62 ARG NE   N  -7.497  -7.016   5.597 1.00 . A A . 220 ARG NE   1 1 
       17 35875 1 1 62 ARG NH1  N  -7.798  -8.190   7.563 1.00 . A A . 220 ARG NH1  1 1 
       17 35876 1 1 62 ARG NH2  N  -6.096  -8.765   6.132 1.00 . A A . 220 ARG NH2  1 1 
       17 35877 1 1 62 ARG O    O  -4.581  -3.704   7.751 1.00 . A A . 220 ARG O    1 1 
       17 35878 1 1 63 ASP C    C  -2.782  -0.999   8.102 1.00 . A A . 221 ASP C    1 1 
       17 35879 1 1 63 ASP CA   C  -2.648  -1.899   6.872 1.00 . A A . 221 ASP CA   1 1 
       17 35880 1 1 63 ASP CB   C  -1.692  -1.267   5.853 1.00 . A A . 221 ASP CB   1 1 
       17 35881 1 1 63 ASP CG   C  -0.244  -1.663   6.085 1.00 . A A . 221 ASP CG   1 1 
       17 35882 1 1 63 ASP H    H  -4.225  -1.591   5.488 1.00 . A A . 221 ASP H    1 1 
       17 35883 1 1 63 ASP HA   H  -2.259  -2.859   7.178 1.00 . A A . 221 ASP HA   1 1 
       17 35884 1 1 63 ASP HB2  H  -1.974  -1.579   4.858 1.00 . A A . 221 ASP HB2  1 1 
       17 35885 1 1 63 ASP HB3  H  -1.765  -0.192   5.922 1.00 . A A . 221 ASP HB3  1 1 
       17 35886 1 1 63 ASP N    N  -3.965  -2.120   6.274 1.00 . A A . 221 ASP N    1 1 
       17 35887 1 1 63 ASP O    O  -3.891  -0.632   8.493 1.00 . A A . 221 ASP O    1 1 
       17 35888 1 1 63 ASP OD1  O   0.108  -2.001   7.234 1.00 . A A . 221 ASP OD1  1 1 
       17 35889 1 1 63 ASP OD2  O   0.552  -1.640   5.122 1.00 . A A . 221 ASP OD2  1 1 
       17 35890 1 1 64 LEU C    C  -2.211   1.579   9.586 1.00 . A A . 222 LEU C    1 1 
       17 35891 1 1 64 LEU CA   C  -1.636   0.202   9.894 1.00 . A A . 222 LEU CA   1 1 
       17 35892 1 1 64 LEU CB   C  -0.207   0.344  10.421 1.00 . A A . 222 LEU CB   1 1 
       17 35893 1 1 64 LEU CD1  C   1.917  -0.710  11.229 1.00 . A A . 222 LEU CD1  1 1 
       17 35894 1 1 64 LEU CD2  C  -0.283  -1.519  12.094 1.00 . A A . 222 LEU CD2  1 1 
       17 35895 1 1 64 LEU CG   C   0.455  -0.951  10.892 1.00 . A A . 222 LEU CG   1 1 
       17 35896 1 1 64 LEU H    H  -0.799  -0.994   8.348 1.00 . A A . 222 LEU H    1 1 
       17 35897 1 1 64 LEU HA   H  -2.245  -0.268  10.653 1.00 . A A . 222 LEU HA   1 1 
       17 35898 1 1 64 LEU HB2  H   0.402   0.769   9.635 1.00 . A A . 222 LEU HB2  1 1 
       17 35899 1 1 64 LEU HB3  H  -0.222   1.033  11.251 1.00 . A A . 222 LEU HB3  1 1 
       17 35900 1 1 64 LEU HD11 H   2.369  -1.636  11.554 1.00 . A A . 222 LEU HD11 1 1 
       17 35901 1 1 64 LEU HD12 H   1.988   0.022  12.019 1.00 . A A . 222 LEU HD12 1 1 
       17 35902 1 1 64 LEU HD13 H   2.435  -0.346  10.353 1.00 . A A . 222 LEU HD13 1 1 
       17 35903 1 1 64 LEU HD21 H  -1.276  -1.822  11.797 1.00 . A A . 222 LEU HD21 1 1 
       17 35904 1 1 64 LEU HD22 H  -0.354  -0.764  12.864 1.00 . A A . 222 LEU HD22 1 1 
       17 35905 1 1 64 LEU HD23 H   0.254  -2.373  12.477 1.00 . A A . 222 LEU HD23 1 1 
       17 35906 1 1 64 LEU HG   H   0.411  -1.680  10.095 1.00 . A A . 222 LEU HG   1 1 
       17 35907 1 1 64 LEU N    N  -1.653  -0.654   8.708 1.00 . A A . 222 LEU N    1 1 
       17 35908 1 1 64 LEU O    O  -3.118   2.057  10.269 1.00 . A A . 222 LEU O    1 1 
       17 35909 1 1 65 ARG C    C  -2.318   3.535   6.634 1.00 . A A . 223 ARG C    1 1 
       17 35910 1 1 65 ARG CA   C  -2.115   3.535   8.143 1.00 . A A . 223 ARG CA   1 1 
       17 35911 1 1 65 ARG CB   C  -1.077   4.606   8.524 1.00 . A A . 223 ARG CB   1 1 
       17 35912 1 1 65 ARG CD   C  -1.810   5.327  10.823 1.00 . A A . 223 ARG CD   1 1 
       17 35913 1 1 65 ARG CG   C  -0.730   4.640  10.006 1.00 . A A . 223 ARG CG   1 1 
       17 35914 1 1 65 ARG CZ   C  -2.553   5.240  13.176 1.00 . A A . 223 ARG CZ   1 1 
       17 35915 1 1 65 ARG H    H  -0.946   1.781   8.063 1.00 . A A . 223 ARG H    1 1 
       17 35916 1 1 65 ARG HA   H  -3.054   3.751   8.633 1.00 . A A . 223 ARG HA   1 1 
       17 35917 1 1 65 ARG HB2  H  -0.170   4.418   7.971 1.00 . A A . 223 ARG HB2  1 1 
       17 35918 1 1 65 ARG HB3  H  -1.462   5.574   8.246 1.00 . A A . 223 ARG HB3  1 1 
       17 35919 1 1 65 ARG HD2  H  -1.812   6.380  10.580 1.00 . A A . 223 ARG HD2  1 1 
       17 35920 1 1 65 ARG HD3  H  -2.769   4.900  10.568 1.00 . A A . 223 ARG HD3  1 1 
       17 35921 1 1 65 ARG HE   H  -0.663   5.009  12.558 1.00 . A A . 223 ARG HE   1 1 
       17 35922 1 1 65 ARG HG2  H  -0.618   3.627  10.361 1.00 . A A . 223 ARG HG2  1 1 
       17 35923 1 1 65 ARG HG3  H   0.201   5.173  10.134 1.00 . A A . 223 ARG HG3  1 1 
       17 35924 1 1 65 ARG HH11 H  -4.534   5.504  13.500 1.00 . A A . 223 ARG HH11 1 1 
       17 35925 1 1 65 ARG HH12 H  -4.039   5.581  11.840 1.00 . A A . 223 ARG HH12 1 1 
       17 35926 1 1 65 ARG HH21 H  -2.993   5.135  15.151 1.00 . A A . 223 ARG HH21 1 1 
       17 35927 1 1 65 ARG HH22 H  -1.315   4.919  14.748 1.00 . A A . 223 ARG HH22 1 1 
       17 35928 1 1 65 ARG N    N  -1.667   2.215   8.563 1.00 . A A . 223 ARG N    1 1 
       17 35929 1 1 65 ARG NE   N  -1.588   5.174  12.260 1.00 . A A . 223 ARG NE   1 1 
       17 35930 1 1 65 ARG NH1  N  -3.807   5.460  12.809 1.00 . A A . 223 ARG NH1  1 1 
       17 35931 1 1 65 ARG NH2  N  -2.264   5.087  14.460 1.00 . A A . 223 ARG NH2  1 1 
       17 35932 1 1 65 ARG O    O  -1.713   2.718   5.940 1.00 . A A . 223 ARG O    1 1 
       17 35933 1 1 66 PRO C    C  -2.121   4.778   3.905 1.00 . A A . 224 PRO C    1 1 
       17 35934 1 1 66 PRO CA   C  -3.419   4.510   4.659 1.00 . A A . 224 PRO CA   1 1 
       17 35935 1 1 66 PRO CB   C  -4.383   5.690   4.521 1.00 . A A . 224 PRO CB   1 1 
       17 35936 1 1 66 PRO CD   C  -4.011   5.381   6.853 1.00 . A A . 224 PRO CD   1 1 
       17 35937 1 1 66 PRO CG   C  -5.046   5.798   5.848 1.00 . A A . 224 PRO CG   1 1 
       17 35938 1 1 66 PRO HA   H  -3.882   3.612   4.273 1.00 . A A . 224 PRO HA   1 1 
       17 35939 1 1 66 PRO HB2  H  -3.829   6.591   4.290 1.00 . A A . 224 PRO HB2  1 1 
       17 35940 1 1 66 PRO HB3  H  -5.114   5.489   3.756 1.00 . A A . 224 PRO HB3  1 1 
       17 35941 1 1 66 PRO HD2  H  -3.423   6.230   7.169 1.00 . A A . 224 PRO HD2  1 1 
       17 35942 1 1 66 PRO HD3  H  -4.480   4.905   7.702 1.00 . A A . 224 PRO HD3  1 1 
       17 35943 1 1 66 PRO HG2  H  -5.357   6.818   6.023 1.00 . A A . 224 PRO HG2  1 1 
       17 35944 1 1 66 PRO HG3  H  -5.892   5.130   5.894 1.00 . A A . 224 PRO HG3  1 1 
       17 35945 1 1 66 PRO N    N  -3.183   4.419   6.104 1.00 . A A . 224 PRO N    1 1 
       17 35946 1 1 66 PRO O    O  -1.221   5.457   4.412 1.00 . A A . 224 PRO O    1 1 
       17 35947 1 1 67 TRP C    C  -1.187   4.622   0.428 1.00 . A A . 225 TRP C    1 1 
       17 35948 1 1 67 TRP CA   C  -0.836   4.429   1.893 1.00 . A A . 225 TRP CA   1 1 
       17 35949 1 1 67 TRP CB   C   0.076   3.207   2.067 1.00 . A A . 225 TRP CB   1 1 
       17 35950 1 1 67 TRP CD1  C  -1.354   1.172   2.689 1.00 . A A . 225 TRP CD1  1 1 
       17 35951 1 1 67 TRP CD2  C  -0.601   1.153   0.582 1.00 . A A . 225 TRP CD2  1 1 
       17 35952 1 1 67 TRP CE2  C  -1.367  -0.008   0.794 1.00 . A A . 225 TRP CE2  1 1 
       17 35953 1 1 67 TRP CE3  C  -0.023   1.356  -0.674 1.00 . A A . 225 TRP CE3  1 1 
       17 35954 1 1 67 TRP CG   C  -0.608   1.898   1.805 1.00 . A A . 225 TRP CG   1 1 
       17 35955 1 1 67 TRP CH2  C  -0.993  -0.735  -1.419 1.00 . A A . 225 TRP CH2  1 1 
       17 35956 1 1 67 TRP CZ2  C  -1.570  -0.961  -0.200 1.00 . A A . 225 TRP CZ2  1 1 
       17 35957 1 1 67 TRP CZ3  C  -0.224   0.410  -1.660 1.00 . A A . 225 TRP CZ3  1 1 
       17 35958 1 1 67 TRP H    H  -2.820   3.830   2.291 1.00 . A A . 225 TRP H    1 1 
       17 35959 1 1 67 TRP HA   H  -0.317   5.309   2.241 1.00 . A A . 225 TRP HA   1 1 
       17 35960 1 1 67 TRP HB2  H   0.908   3.287   1.384 1.00 . A A . 225 TRP HB2  1 1 
       17 35961 1 1 67 TRP HB3  H   0.450   3.190   3.080 1.00 . A A . 225 TRP HB3  1 1 
       17 35962 1 1 67 TRP HD1  H  -1.547   1.467   3.709 1.00 . A A . 225 TRP HD1  1 1 
       17 35963 1 1 67 TRP HE1  H  -2.379  -0.669   2.522 1.00 . A A . 225 TRP HE1  1 1 
       17 35964 1 1 67 TRP HE3  H   0.574   2.234  -0.879 1.00 . A A . 225 TRP HE3  1 1 
       17 35965 1 1 67 TRP HH2  H  -1.121  -1.448  -2.219 1.00 . A A . 225 TRP HH2  1 1 
       17 35966 1 1 67 TRP HZ2  H  -2.160  -1.848  -0.029 1.00 . A A . 225 TRP HZ2  1 1 
       17 35967 1 1 67 TRP HZ3  H   0.216   0.551  -2.636 1.00 . A A . 225 TRP HZ3  1 1 
       17 35968 1 1 67 TRP N    N  -2.038   4.277   2.688 1.00 . A A . 225 TRP N    1 1 
       17 35969 1 1 67 TRP NE1  N  -1.812   0.027   2.087 1.00 . A A . 225 TRP NE1  1 1 
       17 35970 1 1 67 TRP O    O  -2.365   4.646   0.058 1.00 . A A . 225 TRP O    1 1 
       17 35971 1 1 68 CYS C    C   0.955   4.689  -2.553 1.00 . A A . 226 CYS C    1 1 
       17 35972 1 1 68 CYS CA   C  -0.352   4.944  -1.817 1.00 . A A . 226 CYS CA   1 1 
       17 35973 1 1 68 CYS CB   C  -0.827   6.371  -2.099 1.00 . A A . 226 CYS CB   1 1 
       17 35974 1 1 68 CYS H    H   0.749   4.754  -0.031 1.00 . A A . 226 CYS H    1 1 
       17 35975 1 1 68 CYS HA   H  -1.099   4.243  -2.159 1.00 . A A . 226 CYS HA   1 1 
       17 35976 1 1 68 CYS HB2  H  -1.074   6.458  -3.145 1.00 . A A . 226 CYS HB2  1 1 
       17 35977 1 1 68 CYS HB3  H  -1.703   6.578  -1.503 1.00 . A A . 226 CYS HB3  1 1 
       17 35978 1 1 68 CYS N    N  -0.166   4.759  -0.395 1.00 . A A . 226 CYS N    1 1 
       17 35979 1 1 68 CYS O    O   2.025   4.618  -1.939 1.00 . A A . 226 CYS O    1 1 
       17 35980 1 1 68 CYS SG   S   0.427   7.637  -1.707 1.00 . A A . 226 CYS SG   1 1 
       17 35981 1 1 69 PHE C    C   2.626   5.664  -5.005 1.00 . A A . 227 PHE C    1 1 
       17 35982 1 1 69 PHE CA   C   2.039   4.301  -4.679 1.00 . A A . 227 PHE CA   1 1 
       17 35983 1 1 69 PHE CB   C   1.690   3.525  -5.953 1.00 . A A . 227 PHE CB   1 1 
       17 35984 1 1 69 PHE CD1  C   0.000   1.759  -5.391 1.00 . A A . 227 PHE CD1  1 1 
       17 35985 1 1 69 PHE CD2  C   2.270   1.097  -5.711 1.00 . A A . 227 PHE CD2  1 1 
       17 35986 1 1 69 PHE CE1  C  -0.348   0.447  -5.132 1.00 . A A . 227 PHE CE1  1 1 
       17 35987 1 1 69 PHE CE2  C   1.927  -0.215  -5.454 1.00 . A A . 227 PHE CE2  1 1 
       17 35988 1 1 69 PHE CG   C   1.311   2.099  -5.683 1.00 . A A . 227 PHE CG   1 1 
       17 35989 1 1 69 PHE CZ   C   0.616  -0.540  -5.163 1.00 . A A . 227 PHE CZ   1 1 
       17 35990 1 1 69 PHE H    H  -0.025   4.493  -4.275 1.00 . A A . 227 PHE H    1 1 
       17 35991 1 1 69 PHE HA   H   2.756   3.737  -4.101 1.00 . A A . 227 PHE HA   1 1 
       17 35992 1 1 69 PHE HB2  H   0.857   4.005  -6.444 1.00 . A A . 227 PHE HB2  1 1 
       17 35993 1 1 69 PHE HB3  H   2.544   3.525  -6.617 1.00 . A A . 227 PHE HB3  1 1 
       17 35994 1 1 69 PHE HD1  H  -0.755   2.532  -5.366 1.00 . A A . 227 PHE HD1  1 1 
       17 35995 1 1 69 PHE HD2  H   3.293   1.352  -5.937 1.00 . A A . 227 PHE HD2  1 1 
       17 35996 1 1 69 PHE HE1  H  -1.374   0.195  -4.905 1.00 . A A . 227 PHE HE1  1 1 
       17 35997 1 1 69 PHE HE2  H   2.682  -0.986  -5.479 1.00 . A A . 227 PHE HE2  1 1 
       17 35998 1 1 69 PHE HZ   H   0.347  -1.566  -4.961 1.00 . A A . 227 PHE HZ   1 1 
       17 35999 1 1 69 PHE N    N   0.860   4.503  -3.858 1.00 . A A . 227 PHE N    1 1 
       17 36000 1 1 69 PHE O    O   1.886   6.601  -5.305 1.00 . A A . 227 PHE O    1 1 
       17 36001 1 1 70 THR C    C   4.831   7.264  -6.672 1.00 . A A . 228 THR C    1 1 
       17 36002 1 1 70 THR CA   C   4.578   7.070  -5.184 1.00 . A A . 228 THR CA   1 1 
       17 36003 1 1 70 THR CB   C   5.906   7.222  -4.403 1.00 . A A . 228 THR CB   1 1 
       17 36004 1 1 70 THR CG2  C   5.916   6.344  -3.158 1.00 . A A . 228 THR CG2  1 1 
       17 36005 1 1 70 THR H    H   4.489   5.010  -4.703 1.00 . A A . 228 THR H    1 1 
       17 36006 1 1 70 THR HA   H   3.902   7.844  -4.848 1.00 . A A . 228 THR HA   1 1 
       17 36007 1 1 70 THR HB   H   6.004   8.253  -4.093 1.00 . A A . 228 THR HB   1 1 
       17 36008 1 1 70 THR HG1  H   7.181   5.927  -5.191 1.00 . A A . 228 THR HG1  1 1 
       17 36009 1 1 70 THR HG21 H   6.809   6.542  -2.583 1.00 . A A . 228 THR HG21 1 1 
       17 36010 1 1 70 THR HG22 H   5.900   5.304  -3.451 1.00 . A A . 228 THR HG22 1 1 
       17 36011 1 1 70 THR HG23 H   5.046   6.561  -2.558 1.00 . A A . 228 THR HG23 1 1 
       17 36012 1 1 70 THR N    N   3.938   5.792  -4.924 1.00 . A A . 228 THR N    1 1 
       17 36013 1 1 70 THR O    O   4.712   6.329  -7.463 1.00 . A A . 228 THR O    1 1 
       17 36014 1 1 70 THR OG1  O   7.019   6.882  -5.238 1.00 . A A . 228 THR OG1  1 1 
       17 36015 1 1 71 THR C    C   6.941   8.638  -8.738 1.00 . A A . 229 THR C    1 1 
       17 36016 1 1 71 THR CA   C   5.453   8.804  -8.434 1.00 . A A . 229 THR CA   1 1 
       17 36017 1 1 71 THR CB   C   5.017  10.243  -8.753 1.00 . A A . 229 THR CB   1 1 
       17 36018 1 1 71 THR CG2  C   3.702  10.251  -9.518 1.00 . A A . 229 THR CG2  1 1 
       17 36019 1 1 71 THR H    H   5.242   9.192  -6.375 1.00 . A A . 229 THR H    1 1 
       17 36020 1 1 71 THR HA   H   4.887   8.128  -9.058 1.00 . A A . 229 THR HA   1 1 
       17 36021 1 1 71 THR HB   H   5.777  10.710  -9.363 1.00 . A A . 229 THR HB   1 1 
       17 36022 1 1 71 THR HG1  H   3.970  10.856  -7.188 1.00 . A A . 229 THR HG1  1 1 
       17 36023 1 1 71 THR HG21 H   3.801   9.656 -10.413 1.00 . A A . 229 THR HG21 1 1 
       17 36024 1 1 71 THR HG22 H   3.451  11.265  -9.786 1.00 . A A . 229 THR HG22 1 1 
       17 36025 1 1 71 THR HG23 H   2.920   9.840  -8.896 1.00 . A A . 229 THR HG23 1 1 
       17 36026 1 1 71 THR N    N   5.175   8.484  -7.048 1.00 . A A . 229 THR N    1 1 
       17 36027 1 1 71 THR O    O   7.405   8.955  -9.834 1.00 . A A . 229 THR O    1 1 
       17 36028 1 1 71 THR OG1  O   4.868  10.984  -7.533 1.00 . A A . 229 THR OG1  1 1 
       17 36029 1 1 72 ASP C    C   9.403   6.448  -8.165 1.00 . A A . 230 ASP C    1 1 
       17 36030 1 1 72 ASP CA   C   9.113   7.924  -7.909 1.00 . A A . 230 ASP CA   1 1 
       17 36031 1 1 72 ASP CB   C   9.863   8.398  -6.663 1.00 . A A . 230 ASP CB   1 1 
       17 36032 1 1 72 ASP CG   C  11.344   8.567  -6.922 1.00 . A A . 230 ASP CG   1 1 
       17 36033 1 1 72 ASP H    H   7.250   7.878  -6.912 1.00 . A A . 230 ASP H    1 1 
       17 36034 1 1 72 ASP HA   H   9.444   8.498  -8.756 1.00 . A A . 230 ASP HA   1 1 
       17 36035 1 1 72 ASP HB2  H   9.460   9.348  -6.346 1.00 . A A . 230 ASP HB2  1 1 
       17 36036 1 1 72 ASP HB3  H   9.734   7.673  -5.872 1.00 . A A . 230 ASP HB3  1 1 
       17 36037 1 1 72 ASP N    N   7.682   8.134  -7.757 1.00 . A A . 230 ASP N    1 1 
       17 36038 1 1 72 ASP O    O   9.005   5.587  -7.380 1.00 . A A . 230 ASP O    1 1 
       17 36039 1 1 72 ASP OD1  O  11.745   9.651  -7.397 1.00 . A A . 230 ASP OD1  1 1 
       17 36040 1 1 72 ASP OD2  O  12.111   7.622  -6.656 1.00 . A A . 230 ASP OD2  1 1 
       17 36041 1 1 73 PRO C    C  11.344   4.048  -8.634 1.00 . A A . 231 PRO C    1 1 
       17 36042 1 1 73 PRO CA   C  10.424   4.746  -9.640 1.00 . A A . 231 PRO CA   1 1 
       17 36043 1 1 73 PRO CB   C  11.136   4.887 -10.991 1.00 . A A . 231 PRO CB   1 1 
       17 36044 1 1 73 PRO CD   C  10.582   7.094 -10.277 1.00 . A A . 231 PRO CD   1 1 
       17 36045 1 1 73 PRO CG   C  10.782   6.242 -11.494 1.00 . A A . 231 PRO CG   1 1 
       17 36046 1 1 73 PRO HA   H   9.531   4.154  -9.768 1.00 . A A . 231 PRO HA   1 1 
       17 36047 1 1 73 PRO HB2  H  12.205   4.794 -10.850 1.00 . A A . 231 PRO HB2  1 1 
       17 36048 1 1 73 PRO HB3  H  10.782   4.134 -11.675 1.00 . A A . 231 PRO HB3  1 1 
       17 36049 1 1 73 PRO HD2  H  11.518   7.537  -9.966 1.00 . A A . 231 PRO HD2  1 1 
       17 36050 1 1 73 PRO HD3  H   9.846   7.859 -10.472 1.00 . A A . 231 PRO HD3  1 1 
       17 36051 1 1 73 PRO HG2  H  11.590   6.629 -12.101 1.00 . A A . 231 PRO HG2  1 1 
       17 36052 1 1 73 PRO HG3  H   9.869   6.196 -12.065 1.00 . A A . 231 PRO HG3  1 1 
       17 36053 1 1 73 PRO N    N  10.093   6.132  -9.274 1.00 . A A . 231 PRO N    1 1 
       17 36054 1 1 73 PRO O    O  11.508   2.825  -8.681 1.00 . A A . 231 PRO O    1 1 
       17 36055 1 1 74 ASN C    C  12.092   3.890  -5.453 1.00 . A A . 232 ASN C    1 1 
       17 36056 1 1 74 ASN CA   C  12.842   4.248  -6.728 1.00 . A A . 232 ASN CA   1 1 
       17 36057 1 1 74 ASN CB   C  13.975   5.223  -6.410 1.00 . A A . 232 ASN CB   1 1 
       17 36058 1 1 74 ASN CG   C  15.213   4.963  -7.245 1.00 . A A . 232 ASN CG   1 1 
       17 36059 1 1 74 ASN H    H  11.767   5.784  -7.723 1.00 . A A . 232 ASN H    1 1 
       17 36060 1 1 74 ASN HA   H  13.264   3.345  -7.142 1.00 . A A . 232 ASN HA   1 1 
       17 36061 1 1 74 ASN HB2  H  13.638   6.230  -6.606 1.00 . A A . 232 ASN HB2  1 1 
       17 36062 1 1 74 ASN HB3  H  14.239   5.132  -5.367 1.00 . A A . 232 ASN HB3  1 1 
       17 36063 1 1 74 ASN HD21 H  15.513   6.917  -7.448 1.00 . A A . 232 ASN HD21 1 1 
       17 36064 1 1 74 ASN HD22 H  16.667   5.891  -8.228 1.00 . A A . 232 ASN HD22 1 1 
       17 36065 1 1 74 ASN N    N  11.940   4.813  -7.728 1.00 . A A . 232 ASN N    1 1 
       17 36066 1 1 74 ASN ND2  N  15.863   6.029  -7.684 1.00 . A A . 232 ASN ND2  1 1 
       17 36067 1 1 74 ASN O    O  12.667   3.318  -4.528 1.00 . A A . 232 ASN O    1 1 
       17 36068 1 1 74 ASN OD1  O  15.581   3.813  -7.497 1.00 . A A . 232 ASN OD1  1 1 
       17 36069 1 1 75 LYS C    C   8.593   3.511  -4.705 1.00 . A A . 233 LYS C    1 1 
       17 36070 1 1 75 LYS CA   C   9.983   3.930  -4.248 1.00 . A A . 233 LYS CA   1 1 
       17 36071 1 1 75 LYS CB   C   9.894   5.144  -3.314 1.00 . A A . 233 LYS CB   1 1 
       17 36072 1 1 75 LYS CD   C  10.138   3.789  -1.213 1.00 . A A . 233 LYS CD   1 1 
       17 36073 1 1 75 LYS CE   C   9.496   3.377   0.099 1.00 . A A . 233 LYS CE   1 1 
       17 36074 1 1 75 LYS CG   C   9.299   4.821  -1.951 1.00 . A A . 233 LYS CG   1 1 
       17 36075 1 1 75 LYS H    H  10.402   4.685  -6.176 1.00 . A A . 233 LYS H    1 1 
       17 36076 1 1 75 LYS HA   H  10.439   3.108  -3.718 1.00 . A A . 233 LYS HA   1 1 
       17 36077 1 1 75 LYS HB2  H  10.887   5.541  -3.165 1.00 . A A . 233 LYS HB2  1 1 
       17 36078 1 1 75 LYS HB3  H   9.280   5.900  -3.780 1.00 . A A . 233 LYS HB3  1 1 
       17 36079 1 1 75 LYS HD2  H  10.247   2.915  -1.836 1.00 . A A . 233 LYS HD2  1 1 
       17 36080 1 1 75 LYS HD3  H  11.112   4.211  -1.011 1.00 . A A . 233 LYS HD3  1 1 
       17 36081 1 1 75 LYS HE2  H   9.446   4.240   0.746 1.00 . A A . 233 LYS HE2  1 1 
       17 36082 1 1 75 LYS HE3  H   8.496   3.020  -0.101 1.00 . A A . 233 LYS HE3  1 1 
       17 36083 1 1 75 LYS HG2  H   9.259   5.725  -1.363 1.00 . A A . 233 LYS HG2  1 1 
       17 36084 1 1 75 LYS HG3  H   8.302   4.431  -2.087 1.00 . A A . 233 LYS HG3  1 1 
       17 36085 1 1 75 LYS HZ1  H  10.229   1.428   0.219 1.00 . A A . 233 LYS HZ1  1 1 
       17 36086 1 1 75 LYS HZ2  H   9.868   2.114   1.718 1.00 . A A . 233 LYS HZ2  1 1 
       17 36087 1 1 75 LYS HZ3  H  11.262   2.588   0.885 1.00 . A A . 233 LYS HZ3  1 1 
       17 36088 1 1 75 LYS N    N  10.809   4.227  -5.406 1.00 . A A . 233 LYS N    1 1 
       17 36089 1 1 75 LYS NZ   N  10.267   2.303   0.778 1.00 . A A . 233 LYS NZ   1 1 
       17 36090 1 1 75 LYS O    O   7.787   4.343  -5.118 1.00 . A A . 233 LYS O    1 1 
       17 36091 1 1 76 ARG C    C   5.883   2.208  -4.253 1.00 . A A . 234 ARG C    1 1 
       17 36092 1 1 76 ARG CA   C   7.051   1.671  -5.080 1.00 . A A . 234 ARG CA   1 1 
       17 36093 1 1 76 ARG CB   C   7.083   0.144  -5.011 1.00 . A A . 234 ARG CB   1 1 
       17 36094 1 1 76 ARG CD   C   5.962  -2.034  -5.526 1.00 . A A . 234 ARG CD   1 1 
       17 36095 1 1 76 ARG CG   C   5.828  -0.522  -5.546 1.00 . A A . 234 ARG CG   1 1 
       17 36096 1 1 76 ARG CZ   C   4.217  -3.024  -6.962 1.00 . A A . 234 ARG CZ   1 1 
       17 36097 1 1 76 ARG H    H   9.027   1.602  -4.323 1.00 . A A . 234 ARG H    1 1 
       17 36098 1 1 76 ARG HA   H   6.900   1.966  -6.106 1.00 . A A . 234 ARG HA   1 1 
       17 36099 1 1 76 ARG HB2  H   7.926  -0.212  -5.587 1.00 . A A . 234 ARG HB2  1 1 
       17 36100 1 1 76 ARG HB3  H   7.211  -0.156  -3.983 1.00 . A A . 234 ARG HB3  1 1 
       17 36101 1 1 76 ARG HD2  H   6.655  -2.330  -6.296 1.00 . A A . 234 ARG HD2  1 1 
       17 36102 1 1 76 ARG HD3  H   6.344  -2.335  -4.563 1.00 . A A . 234 ARG HD3  1 1 
       17 36103 1 1 76 ARG HE   H   4.141  -2.924  -4.968 1.00 . A A . 234 ARG HE   1 1 
       17 36104 1 1 76 ARG HG2  H   4.987  -0.234  -4.935 1.00 . A A . 234 ARG HG2  1 1 
       17 36105 1 1 76 ARG HG3  H   5.667  -0.198  -6.563 1.00 . A A . 234 ARG HG3  1 1 
       17 36106 1 1 76 ARG HH11 H   5.805  -2.267  -7.971 1.00 . A A . 234 ARG HH11 1 1 
       17 36107 1 1 76 ARG HH12 H   4.566  -2.975  -8.960 1.00 . A A . 234 ARG HH12 1 1 
       17 36108 1 1 76 ARG HH21 H   2.697  -3.882  -7.992 1.00 . A A . 234 ARG HH21 1 1 
       17 36109 1 1 76 ARG HH22 H   2.518  -3.871  -6.262 1.00 . A A . 234 ARG HH22 1 1 
       17 36110 1 1 76 ARG N    N   8.331   2.217  -4.651 1.00 . A A . 234 ARG N    1 1 
       17 36111 1 1 76 ARG NE   N   4.684  -2.705  -5.758 1.00 . A A . 234 ARG NE   1 1 
       17 36112 1 1 76 ARG NH1  N   4.919  -2.731  -8.050 1.00 . A A . 234 ARG NH1  1 1 
       17 36113 1 1 76 ARG NH2  N   3.050  -3.643  -7.078 1.00 . A A . 234 ARG NH2  1 1 
       17 36114 1 1 76 ARG O    O   5.001   2.890  -4.779 1.00 . A A . 234 ARG O    1 1 
       17 36115 1 1 77 TRP C    C   5.278   2.969  -0.806 1.00 . A A . 235 TRP C    1 1 
       17 36116 1 1 77 TRP CA   C   4.775   2.358  -2.107 1.00 . A A . 235 TRP CA   1 1 
       17 36117 1 1 77 TRP CB   C   3.843   1.176  -1.805 1.00 . A A . 235 TRP CB   1 1 
       17 36118 1 1 77 TRP CD1  C   5.174  -1.018  -1.876 1.00 . A A . 235 TRP CD1  1 1 
       17 36119 1 1 77 TRP CD2  C   4.684  -0.315   0.192 1.00 . A A . 235 TRP CD2  1 1 
       17 36120 1 1 77 TRP CE2  C   5.416  -1.514   0.286 1.00 . A A . 235 TRP CE2  1 1 
       17 36121 1 1 77 TRP CE3  C   4.266   0.311   1.369 1.00 . A A . 235 TRP CE3  1 1 
       17 36122 1 1 77 TRP CG   C   4.544  -0.011  -1.203 1.00 . A A . 235 TRP CG   1 1 
       17 36123 1 1 77 TRP CH2  C   5.316  -1.463   2.645 1.00 . A A . 235 TRP CH2  1 1 
       17 36124 1 1 77 TRP CZ2  C   5.737  -2.098   1.509 1.00 . A A . 235 TRP CZ2  1 1 
       17 36125 1 1 77 TRP CZ3  C   4.587  -0.269   2.580 1.00 . A A . 235 TRP CZ3  1 1 
       17 36126 1 1 77 TRP H    H   6.625   1.424  -2.564 1.00 . A A . 235 TRP H    1 1 
       17 36127 1 1 77 TRP HA   H   4.219   3.110  -2.646 1.00 . A A . 235 TRP HA   1 1 
       17 36128 1 1 77 TRP HB2  H   3.079   1.495  -1.111 1.00 . A A . 235 TRP HB2  1 1 
       17 36129 1 1 77 TRP HB3  H   3.374   0.854  -2.723 1.00 . A A . 235 TRP HB3  1 1 
       17 36130 1 1 77 TRP HD1  H   5.242  -1.081  -2.953 1.00 . A A . 235 TRP HD1  1 1 
       17 36131 1 1 77 TRP HE1  H   6.207  -2.728  -1.226 1.00 . A A . 235 TRP HE1  1 1 
       17 36132 1 1 77 TRP HE3  H   3.703   1.234   1.343 1.00 . A A . 235 TRP HE3  1 1 
       17 36133 1 1 77 TRP HH2  H   5.542  -1.881   3.613 1.00 . A A . 235 TRP HH2  1 1 
       17 36134 1 1 77 TRP HZ2  H   6.299  -3.018   1.572 1.00 . A A . 235 TRP HZ2  1 1 
       17 36135 1 1 77 TRP HZ3  H   4.271   0.199   3.499 1.00 . A A . 235 TRP HZ3  1 1 
       17 36136 1 1 77 TRP N    N   5.872   1.918  -2.960 1.00 . A A . 235 TRP N    1 1 
       17 36137 1 1 77 TRP NE1  N   5.704  -1.922  -0.989 1.00 . A A . 235 TRP NE1  1 1 
       17 36138 1 1 77 TRP O    O   6.382   2.671  -0.348 1.00 . A A . 235 TRP O    1 1 
       17 36139 1 1 78 GLU C    C   3.477   4.901   1.729 1.00 . A A . 236 GLU C    1 1 
       17 36140 1 1 78 GLU CA   C   4.771   4.483   1.040 1.00 . A A . 236 GLU CA   1 1 
       17 36141 1 1 78 GLU CB   C   5.670   5.703   0.815 1.00 . A A . 236 GLU CB   1 1 
       17 36142 1 1 78 GLU CD   C   7.168   7.441   1.879 1.00 . A A . 236 GLU CD   1 1 
       17 36143 1 1 78 GLU CG   C   6.399   6.154   2.071 1.00 . A A . 236 GLU CG   1 1 
       17 36144 1 1 78 GLU H    H   3.596   4.040  -0.657 1.00 . A A . 236 GLU H    1 1 
       17 36145 1 1 78 GLU HA   H   5.288   3.768   1.666 1.00 . A A . 236 GLU HA   1 1 
       17 36146 1 1 78 GLU HB2  H   6.406   5.463   0.061 1.00 . A A . 236 GLU HB2  1 1 
       17 36147 1 1 78 GLU HB3  H   5.061   6.522   0.463 1.00 . A A . 236 GLU HB3  1 1 
       17 36148 1 1 78 GLU HG2  H   5.674   6.302   2.857 1.00 . A A . 236 GLU HG2  1 1 
       17 36149 1 1 78 GLU HG3  H   7.091   5.379   2.365 1.00 . A A . 236 GLU HG3  1 1 
       17 36150 1 1 78 GLU N    N   4.454   3.830  -0.221 1.00 . A A . 236 GLU N    1 1 
       17 36151 1 1 78 GLU O    O   2.441   5.039   1.078 1.00 . A A . 236 GLU O    1 1 
       17 36152 1 1 78 GLU OE1  O   6.538   8.520   1.881 1.00 . A A . 236 GLU OE1  1 1 
       17 36153 1 1 78 GLU OE2  O   8.409   7.383   1.744 1.00 . A A . 236 GLU OE2  1 1 
       17 36154 1 1 79 TYR C    C   2.190   6.999   3.778 1.00 . A A . 237 TYR C    1 1 
       17 36155 1 1 79 TYR CA   C   2.366   5.488   3.811 1.00 . A A . 237 TYR CA   1 1 
       17 36156 1 1 79 TYR CB   C   2.488   5.014   5.261 1.00 . A A . 237 TYR CB   1 1 
       17 36157 1 1 79 TYR CD1  C   3.831   2.886   5.407 1.00 . A A . 237 TYR CD1  1 1 
       17 36158 1 1 79 TYR CD2  C   1.458   2.731   5.564 1.00 . A A . 237 TYR CD2  1 1 
       17 36159 1 1 79 TYR CE1  C   3.934   1.517   5.548 1.00 . A A . 237 TYR CE1  1 1 
       17 36160 1 1 79 TYR CE2  C   1.552   1.361   5.705 1.00 . A A . 237 TYR CE2  1 1 
       17 36161 1 1 79 TYR CG   C   2.594   3.515   5.411 1.00 . A A . 237 TYR CG   1 1 
       17 36162 1 1 79 TYR CZ   C   2.792   0.759   5.697 1.00 . A A . 237 TYR CZ   1 1 
       17 36163 1 1 79 TYR H    H   4.392   4.971   3.499 1.00 . A A . 237 TYR H    1 1 
       17 36164 1 1 79 TYR HA   H   1.501   5.028   3.361 1.00 . A A . 237 TYR HA   1 1 
       17 36165 1 1 79 TYR HB2  H   3.372   5.449   5.700 1.00 . A A . 237 TYR HB2  1 1 
       17 36166 1 1 79 TYR HB3  H   1.620   5.343   5.813 1.00 . A A . 237 TYR HB3  1 1 
       17 36167 1 1 79 TYR HD1  H   4.720   3.482   5.288 1.00 . A A . 237 TYR HD1  1 1 
       17 36168 1 1 79 TYR HD2  H   0.487   3.208   5.571 1.00 . A A . 237 TYR HD2  1 1 
       17 36169 1 1 79 TYR HE1  H   4.904   1.046   5.543 1.00 . A A . 237 TYR HE1  1 1 
       17 36170 1 1 79 TYR HE2  H   0.659   0.768   5.822 1.00 . A A . 237 TYR HE2  1 1 
       17 36171 1 1 79 TYR HH   H   2.063  -1.021   5.532 1.00 . A A . 237 TYR HH   1 1 
       17 36172 1 1 79 TYR N    N   3.537   5.091   3.040 1.00 . A A . 237 TYR N    1 1 
       17 36173 1 1 79 TYR O    O   3.147   7.739   3.549 1.00 . A A . 237 TYR O    1 1 
       17 36174 1 1 79 TYR OH   O   2.892  -0.605   5.841 1.00 . A A . 237 TYR OH   1 1 
       17 36175 1 1 80 CYS C    C   0.562   9.390   5.439 1.00 . A A . 238 CYS C    1 1 
       17 36176 1 1 80 CYS CA   C   0.665   8.869   4.009 1.00 . A A . 238 CYS CA   1 1 
       17 36177 1 1 80 CYS CB   C  -0.644   9.124   3.260 1.00 . A A . 238 CYS CB   1 1 
       17 36178 1 1 80 CYS H    H   0.247   6.803   4.187 1.00 . A A . 238 CYS H    1 1 
       17 36179 1 1 80 CYS HA   H   1.469   9.384   3.504 1.00 . A A . 238 CYS HA   1 1 
       17 36180 1 1 80 CYS HB2  H  -1.460   8.692   3.822 1.00 . A A . 238 CYS HB2  1 1 
       17 36181 1 1 80 CYS HB3  H  -0.798  10.189   3.173 1.00 . A A . 238 CYS HB3  1 1 
       17 36182 1 1 80 CYS N    N   0.969   7.448   4.009 1.00 . A A . 238 CYS N    1 1 
       17 36183 1 1 80 CYS O    O   0.395   8.612   6.380 1.00 . A A . 238 CYS O    1 1 
       17 36184 1 1 80 CYS SG   S  -0.693   8.414   1.583 1.00 . A A . 238 CYS SG   1 1 
       17 36185 1 1 81 ASP C    C  -0.776  12.024   7.050 1.00 . A A . 239 ASP C    1 1 
       17 36186 1 1 81 ASP CA   C   0.563  11.323   6.913 1.00 . A A . 239 ASP CA   1 1 
       17 36187 1 1 81 ASP CB   C   1.707  12.318   7.136 1.00 . A A . 239 ASP CB   1 1 
       17 36188 1 1 81 ASP CG   C   1.717  12.882   8.546 1.00 . A A . 239 ASP CG   1 1 
       17 36189 1 1 81 ASP H    H   0.738  11.274   4.805 1.00 . A A . 239 ASP H    1 1 
       17 36190 1 1 81 ASP HA   H   0.624  10.540   7.655 1.00 . A A . 239 ASP HA   1 1 
       17 36191 1 1 81 ASP HB2  H   2.649  11.822   6.960 1.00 . A A . 239 ASP HB2  1 1 
       17 36192 1 1 81 ASP HB3  H   1.601  13.139   6.442 1.00 . A A . 239 ASP HB3  1 1 
       17 36193 1 1 81 ASP N    N   0.650  10.703   5.597 1.00 . A A . 239 ASP N    1 1 
       17 36194 1 1 81 ASP O    O  -0.885  13.237   6.868 1.00 . A A . 239 ASP O    1 1 
       17 36195 1 1 81 ASP OD1  O   1.883  14.111   8.704 1.00 . A A . 239 ASP OD1  1 1 
       17 36196 1 1 81 ASP OD2  O   1.556  12.097   9.506 1.00 . A A . 239 ASP OD2  1 1 
       17 36197 1 1 82 ILE C    C  -3.472  12.000   8.960 1.00 . A A . 240 ILE C    1 1 
       17 36198 1 1 82 ILE CA   C  -3.147  11.775   7.487 1.00 . A A . 240 ILE CA   1 1 
       17 36199 1 1 82 ILE CB   C  -4.182  10.820   6.860 1.00 . A A . 240 ILE CB   1 1 
       17 36200 1 1 82 ILE CD1  C  -4.481   9.322   4.826 1.00 . A A . 240 ILE CD1  1 1 
       17 36201 1 1 82 ILE CG1  C  -3.836  10.565   5.393 1.00 . A A . 240 ILE CG1  1 1 
       17 36202 1 1 82 ILE CG2  C  -5.592  11.385   6.986 1.00 . A A . 240 ILE CG2  1 1 
       17 36203 1 1 82 ILE H    H  -1.651  10.286   7.464 1.00 . A A . 240 ILE H    1 1 
       17 36204 1 1 82 ILE HA   H  -3.194  12.718   6.965 1.00 . A A . 240 ILE HA   1 1 
       17 36205 1 1 82 ILE HB   H  -4.147   9.885   7.397 1.00 . A A . 240 ILE HB   1 1 
       17 36206 1 1 82 ILE HD11 H  -5.554   9.453   4.804 1.00 . A A . 240 ILE HD11 1 1 
       17 36207 1 1 82 ILE HD12 H  -4.234   8.475   5.447 1.00 . A A . 240 ILE HD12 1 1 
       17 36208 1 1 82 ILE HD13 H  -4.118   9.152   3.824 1.00 . A A . 240 ILE HD13 1 1 
       17 36209 1 1 82 ILE HG12 H  -4.162  11.406   4.801 1.00 . A A . 240 ILE HG12 1 1 
       17 36210 1 1 82 ILE HG13 H  -2.765  10.456   5.297 1.00 . A A . 240 ILE HG13 1 1 
       17 36211 1 1 82 ILE HG21 H  -5.643  12.337   6.479 1.00 . A A . 240 ILE HG21 1 1 
       17 36212 1 1 82 ILE HG22 H  -5.833  11.519   8.030 1.00 . A A . 240 ILE HG22 1 1 
       17 36213 1 1 82 ILE HG23 H  -6.297  10.700   6.537 1.00 . A A . 240 ILE HG23 1 1 
       17 36214 1 1 82 ILE N    N  -1.802  11.245   7.339 1.00 . A A . 240 ILE N    1 1 
       17 36215 1 1 82 ILE O    O  -3.286  11.104   9.783 1.00 . A A . 240 ILE O    1 1 
       17 36216 1 1 83 PRO C    C  -5.361  12.655  11.282 1.00 . A A . 241 PRO C    1 1 
       17 36217 1 1 83 PRO CA   C  -4.278  13.563  10.699 1.00 . A A . 241 PRO CA   1 1 
       17 36218 1 1 83 PRO CB   C  -4.803  14.996  10.583 1.00 . A A . 241 PRO CB   1 1 
       17 36219 1 1 83 PRO CD   C  -4.084  14.362   8.401 1.00 . A A . 241 PRO CD   1 1 
       17 36220 1 1 83 PRO CG   C  -4.210  15.533   9.331 1.00 . A A . 241 PRO CG   1 1 
       17 36221 1 1 83 PRO HA   H  -3.413  13.548  11.346 1.00 . A A . 241 PRO HA   1 1 
       17 36222 1 1 83 PRO HB2  H  -5.884  14.986  10.527 1.00 . A A . 241 PRO HB2  1 1 
       17 36223 1 1 83 PRO HB3  H  -4.477  15.579  11.427 1.00 . A A . 241 PRO HB3  1 1 
       17 36224 1 1 83 PRO HD2  H  -4.980  14.256   7.805 1.00 . A A . 241 PRO HD2  1 1 
       17 36225 1 1 83 PRO HD3  H  -3.219  14.477   7.767 1.00 . A A . 241 PRO HD3  1 1 
       17 36226 1 1 83 PRO HG2  H  -4.861  16.286   8.910 1.00 . A A . 241 PRO HG2  1 1 
       17 36227 1 1 83 PRO HG3  H  -3.234  15.945   9.534 1.00 . A A . 241 PRO HG3  1 1 
       17 36228 1 1 83 PRO N    N  -3.920  13.216   9.316 1.00 . A A . 241 PRO N    1 1 
       17 36229 1 1 83 PRO O    O  -6.116  12.005  10.552 1.00 . A A . 241 PRO O    1 1 
       17 36230 1 1 84 ARG C    C  -7.549  12.677  13.817 1.00 . A A . 242 ARG C    1 1 
       17 36231 1 1 84 ARG CA   C  -6.426  11.799  13.287 1.00 . A A . 242 ARG CA   1 1 
       17 36232 1 1 84 ARG CB   C  -5.784  10.994  14.429 1.00 . A A . 242 ARG CB   1 1 
       17 36233 1 1 84 ARG CD   C  -4.188  12.620  15.534 1.00 . A A . 242 ARG CD   1 1 
       17 36234 1 1 84 ARG CG   C  -5.466  11.805  15.684 1.00 . A A . 242 ARG CG   1 1 
       17 36235 1 1 84 ARG CZ   C  -2.239  12.487  14.023 1.00 . A A . 242 ARG CZ   1 1 
       17 36236 1 1 84 ARG H    H  -4.822  13.167  13.133 1.00 . A A . 242 ARG H    1 1 
       17 36237 1 1 84 ARG HA   H  -6.839  11.111  12.561 1.00 . A A . 242 ARG HA   1 1 
       17 36238 1 1 84 ARG HB2  H  -6.457  10.196  14.708 1.00 . A A . 242 ARG HB2  1 1 
       17 36239 1 1 84 ARG HB3  H  -4.863  10.558  14.069 1.00 . A A . 242 ARG HB3  1 1 
       17 36240 1 1 84 ARG HD2  H  -4.419  13.529  15.003 1.00 . A A . 242 ARG HD2  1 1 
       17 36241 1 1 84 ARG HD3  H  -3.815  12.866  16.518 1.00 . A A . 242 ARG HD3  1 1 
       17 36242 1 1 84 ARG HE   H  -3.124  10.919  14.903 1.00 . A A . 242 ARG HE   1 1 
       17 36243 1 1 84 ARG HG2  H  -6.285  12.480  15.879 1.00 . A A . 242 ARG HG2  1 1 
       17 36244 1 1 84 ARG HG3  H  -5.353  11.129  16.519 1.00 . A A . 242 ARG HG3  1 1 
       17 36245 1 1 84 ARG HH11 H  -2.916  14.375  14.359 1.00 . A A . 242 ARG HH11 1 1 
       17 36246 1 1 84 ARG HH12 H  -1.553  14.255  13.291 1.00 . A A . 242 ARG HH12 1 1 
       17 36247 1 1 84 ARG HH21 H  -0.653  12.201  12.788 1.00 . A A . 242 ARG HH21 1 1 
       17 36248 1 1 84 ARG HH22 H  -1.340  10.757  13.466 1.00 . A A . 242 ARG HH22 1 1 
       17 36249 1 1 84 ARG N    N  -5.437  12.618  12.603 1.00 . A A . 242 ARG N    1 1 
       17 36250 1 1 84 ARG NE   N  -3.148  11.896  14.802 1.00 . A A . 242 ARG NE   1 1 
       17 36251 1 1 84 ARG NH1  N  -2.236  13.810  13.879 1.00 . A A . 242 ARG NH1  1 1 
       17 36252 1 1 84 ARG NH2  N  -1.340  11.755  13.376 1.00 . A A . 242 ARG NH2  1 1 
       17 36253 1 1 84 ARG O    O  -7.355  13.876  14.033 1.00 . A A . 242 ARG O    1 1 
       17 36254 1 1 85 CYS C    C  -9.840  12.916  16.041 1.00 . A A . 243 CYS C    1 1 
       17 36255 1 1 85 CYS CA   C  -9.868  12.836  14.518 1.00 . A A . 243 CYS CA   1 1 
       17 36256 1 1 85 CYS CB   C -11.170  12.180  14.056 1.00 . A A . 243 CYS CB   1 1 
       17 36257 1 1 85 CYS H    H  -8.814  11.128  13.831 1.00 . A A . 243 CYS H    1 1 
       17 36258 1 1 85 CYS HA   H  -9.814  13.836  14.115 1.00 . A A . 243 CYS HA   1 1 
       17 36259 1 1 85 CYS HB2  H -11.407  11.362  14.719 1.00 . A A . 243 CYS HB2  1 1 
       17 36260 1 1 85 CYS HB3  H -11.965  12.911  14.096 1.00 . A A . 243 CYS HB3  1 1 
       17 36261 1 1 85 CYS N    N  -8.718  12.090  14.018 1.00 . A A . 243 CYS N    1 1 
       17 36262 1 1 85 CYS O    O  -8.796  12.711  16.667 1.00 . A A . 243 CYS O    1 1 
       17 36263 1 1 85 CYS SG   S -11.112  11.517  12.356 1.00 . A A . 243 CYS SG   1 1 
       17 36264 2 2  1 GLY C    C -31.685 -12.861  -9.054 1.00 . B B .  -2 GLY C    1 1 
       17 36265 2 2  1 GLY CA   C -30.235 -13.165  -8.739 1.00 . B B .  -2 GLY CA   1 1 
       17 36266 2 2  1 GLY H1   H -30.208 -14.720  -7.306 1.00 . B B .  -2 GLY H1   1 1 
       17 36267 2 2  1 GLY HA2  H -29.669 -12.247  -8.785 1.00 . B B .  -2 GLY HA2  1 1 
       17 36268 2 2  1 GLY HA3  H -29.852 -13.850  -9.481 1.00 . B B .  -2 GLY HA3  1 1 
       17 36269 2 2  1 GLY N    N -30.072 -13.755  -7.425 1.00 . B B .  -2 GLY N    1 1 
       17 36270 2 2  1 GLY O    O -31.995 -11.871  -9.712 1.00 . B B .  -2 GLY O    1 1 
       17 36271 2 2  2 SER C    C -34.589 -12.647  -7.719 1.00 . B B .  -1 SER C    1 1 
       17 36272 2 2  2 SER CA   C -33.998 -13.522  -8.818 1.00 . B B .  -1 SER CA   1 1 
       17 36273 2 2  2 SER CB   C -34.706 -14.873  -8.870 1.00 . B B .  -1 SER CB   1 1 
       17 36274 2 2  2 SER H    H -32.275 -14.511  -8.097 1.00 . B B .  -1 SER H    1 1 
       17 36275 2 2  2 SER HA   H -34.120 -13.021  -9.766 1.00 . B B .  -1 SER HA   1 1 
       17 36276 2 2  2 SER HB2  H -34.773 -15.283  -7.872 1.00 . B B .  -1 SER HB2  1 1 
       17 36277 2 2  2 SER HB3  H -35.699 -14.745  -9.276 1.00 . B B .  -1 SER HB3  1 1 
       17 36278 2 2  2 SER HG   H -34.577 -16.127 -10.372 1.00 . B B .  -1 SER HG   1 1 
       17 36279 2 2  2 SER N    N -32.578 -13.718  -8.590 1.00 . B B .  -1 SER N    1 1 
       17 36280 2 2  2 SER O    O -35.618 -11.997  -7.909 1.00 . B B .  -1 SER O    1 1 
       17 36281 2 2  2 SER OG   O -33.989 -15.779  -9.690 1.00 . B B .  -1 SER OG   1 1 
       17 36282 2 2  3 ALA C    C -33.953 -10.378  -5.618 1.00 . B B .  95 ALA C    1 1 
       17 36283 2 2  3 ALA CA   C -34.366 -11.833  -5.444 1.00 . B B .  95 ALA CA   1 1 
       17 36284 2 2  3 ALA CB   C -33.809 -12.396  -4.145 1.00 . B B .  95 ALA CB   1 1 
       17 36285 2 2  3 ALA H    H -33.105 -13.167  -6.489 1.00 . B B .  95 ALA H    1 1 
       17 36286 2 2  3 ALA HA   H -35.446 -11.890  -5.401 1.00 . B B .  95 ALA HA   1 1 
       17 36287 2 2  3 ALA HB1  H -34.125 -11.776  -3.319 1.00 . B B .  95 ALA HB1  1 1 
       17 36288 2 2  3 ALA HB2  H -32.731 -12.413  -4.190 1.00 . B B .  95 ALA HB2  1 1 
       17 36289 2 2  3 ALA HB3  H -34.178 -13.400  -4.002 1.00 . B B .  95 ALA HB3  1 1 
       17 36290 2 2  3 ALA N    N -33.920 -12.630  -6.573 1.00 . B B .  95 ALA N    1 1 
       17 36291 2 2  3 ALA O    O -34.786  -9.475  -5.555 1.00 . B B .  95 ALA O    1 1 
       17 36292 2 2  4 GLY C    C -31.648  -8.207  -4.736 1.00 . B B .  96 GLY C    1 1 
       17 36293 2 2  4 GLY CA   C -32.170  -8.800  -6.031 1.00 . B B .  96 GLY CA   1 1 
       17 36294 2 2  4 GLY H    H -32.048 -10.909  -5.933 1.00 . B B .  96 GLY H    1 1 
       17 36295 2 2  4 GLY HA2  H -31.372  -8.811  -6.757 1.00 . B B .  96 GLY HA2  1 1 
       17 36296 2 2  4 GLY HA3  H -32.972  -8.179  -6.401 1.00 . B B .  96 GLY HA3  1 1 
       17 36297 2 2  4 GLY N    N -32.666 -10.152  -5.856 1.00 . B B .  96 GLY N    1 1 
       17 36298 2 2  4 GLY O    O -31.100  -7.103  -4.722 1.00 . B B .  96 GLY O    1 1 
       17 36299 2 2  5 LEU C    C -29.942  -8.962  -2.054 1.00 . B B .  97 LEU C    1 1 
       17 36300 2 2  5 LEU CA   C -31.365  -8.501  -2.335 1.00 . B B .  97 LEU CA   1 1 
       17 36301 2 2  5 LEU CB   C -32.302  -9.019  -1.241 1.00 . B B .  97 LEU CB   1 1 
       17 36302 2 2  5 LEU CD1  C -34.624  -8.644  -2.125 1.00 . B B .  97 LEU CD1  1 1 
       17 36303 2 2  5 LEU CD2  C -34.168  -8.446   0.323 1.00 . B B .  97 LEU CD2  1 1 
       17 36304 2 2  5 LEU CG   C -33.606  -8.236  -1.072 1.00 . B B .  97 LEU CG   1 1 
       17 36305 2 2  5 LEU H    H -32.245  -9.824  -3.730 1.00 . B B .  97 LEU H    1 1 
       17 36306 2 2  5 LEU HA   H -31.385  -7.422  -2.332 1.00 . B B .  97 LEU HA   1 1 
       17 36307 2 2  5 LEU HB2  H -32.551 -10.046  -1.468 1.00 . B B .  97 LEU HB2  1 1 
       17 36308 2 2  5 LEU HB3  H -31.770  -8.994  -0.302 1.00 . B B .  97 LEU HB3  1 1 
       17 36309 2 2  5 LEU HD11 H -34.197  -8.516  -3.108 1.00 . B B .  97 LEU HD11 1 1 
       17 36310 2 2  5 LEU HD12 H -35.505  -8.026  -2.032 1.00 . B B .  97 LEU HD12 1 1 
       17 36311 2 2  5 LEU HD13 H -34.893  -9.681  -1.983 1.00 . B B .  97 LEU HD13 1 1 
       17 36312 2 2  5 LEU HD21 H -34.423  -9.487   0.457 1.00 . B B .  97 LEU HD21 1 1 
       17 36313 2 2  5 LEU HD22 H -35.053  -7.838   0.453 1.00 . B B .  97 LEU HD22 1 1 
       17 36314 2 2  5 LEU HD23 H -33.426  -8.161   1.054 1.00 . B B .  97 LEU HD23 1 1 
       17 36315 2 2  5 LEU HG   H -33.404  -7.181  -1.197 1.00 . B B .  97 LEU HG   1 1 
       17 36316 2 2  5 LEU N    N -31.810  -8.952  -3.647 1.00 . B B .  97 LEU N    1 1 
       17 36317 2 2  5 LEU O    O -29.290  -8.476  -1.132 1.00 . B B .  97 LEU O    1 1 
       17 36318 2 2  6 GLN C    C -27.134  -9.494  -3.390 1.00 . B B .  98 GLN C    1 1 
       17 36319 2 2  6 GLN CA   C -28.114 -10.420  -2.694 1.00 . B B .  98 GLN CA   1 1 
       17 36320 2 2  6 GLN CB   C -28.021 -11.832  -3.271 1.00 . B B .  98 GLN CB   1 1 
       17 36321 2 2  6 GLN CD   C -29.037 -14.153  -3.326 1.00 . B B .  98 GLN CD   1 1 
       17 36322 2 2  6 GLN CG   C -28.986 -12.811  -2.623 1.00 . B B .  98 GLN CG   1 1 
       17 36323 2 2  6 GLN H    H -30.022 -10.235  -3.589 1.00 . B B .  98 GLN H    1 1 
       17 36324 2 2  6 GLN HA   H -27.888 -10.448  -1.639 1.00 . B B .  98 GLN HA   1 1 
       17 36325 2 2  6 GLN HB2  H -28.235 -11.791  -4.328 1.00 . B B .  98 GLN HB2  1 1 
       17 36326 2 2  6 GLN HB3  H -27.017 -12.201  -3.130 1.00 . B B .  98 GLN HB3  1 1 
       17 36327 2 2  6 GLN HE21 H -27.094 -14.052  -3.739 1.00 . B B .  98 GLN HE21 1 1 
       17 36328 2 2  6 GLN HE22 H -27.916 -15.472  -4.293 1.00 . B B .  98 GLN HE22 1 1 
       17 36329 2 2  6 GLN HG2  H -28.678 -12.974  -1.601 1.00 . B B .  98 GLN HG2  1 1 
       17 36330 2 2  6 GLN HG3  H -29.976 -12.381  -2.632 1.00 . B B .  98 GLN HG3  1 1 
       17 36331 2 2  6 GLN N    N -29.463  -9.899  -2.856 1.00 . B B .  98 GLN N    1 1 
       17 36332 2 2  6 GLN NE2  N -27.904 -14.603  -3.838 1.00 . B B .  98 GLN NE2  1 1 
       17 36333 2 2  6 GLN O    O -26.036  -9.228  -2.895 1.00 . B B .  98 GLN O    1 1 
       17 36334 2 2  6 GLN OE1  O -30.089 -14.790  -3.393 1.00 . B B .  98 GLN OE1  1 1 
       17 36335 2 2  7 GLU C    C -26.574  -6.742  -4.580 1.00 . B B .  99 GLU C    1 1 
       17 36336 2 2  7 GLU CA   C -26.763  -8.060  -5.321 1.00 . B B .  99 GLU CA   1 1 
       17 36337 2 2  7 GLU CB   C -27.430  -7.814  -6.675 1.00 . B B .  99 GLU CB   1 1 
       17 36338 2 2  7 GLU CD   C -29.009  -9.676  -7.334 1.00 . B B .  99 GLU CD   1 1 
       17 36339 2 2  7 GLU CG   C -27.623  -9.081  -7.489 1.00 . B B .  99 GLU CG   1 1 
       17 36340 2 2  7 GLU H    H -28.451  -9.249  -4.874 1.00 . B B .  99 GLU H    1 1 
       17 36341 2 2  7 GLU HA   H -25.796  -8.512  -5.480 1.00 . B B .  99 GLU HA   1 1 
       17 36342 2 2  7 GLU HB2  H -28.400  -7.365  -6.511 1.00 . B B .  99 GLU HB2  1 1 
       17 36343 2 2  7 GLU HB3  H -26.820  -7.133  -7.247 1.00 . B B .  99 GLU HB3  1 1 
       17 36344 2 2  7 GLU HG2  H -27.463  -8.852  -8.532 1.00 . B B .  99 GLU HG2  1 1 
       17 36345 2 2  7 GLU HG3  H -26.896  -9.812  -7.166 1.00 . B B .  99 GLU HG3  1 1 
       17 36346 2 2  7 GLU N    N -27.563  -8.979  -4.533 1.00 . B B .  99 GLU N    1 1 
       17 36347 2 2  7 GLU O    O -25.705  -5.944  -4.927 1.00 . B B .  99 GLU O    1 1 
       17 36348 2 2  7 GLU OE1  O -29.382 -10.052  -6.200 1.00 . B B .  99 GLU OE1  1 1 
       17 36349 2 2  7 GLU OE2  O -29.722  -9.773  -8.354 1.00 . B B .  99 GLU OE2  1 1 
       17 36350 2 2  8 LYS C    C -25.985  -5.255  -2.007 1.00 . B B . 100 LYS C    1 1 
       17 36351 2 2  8 LYS CA   C -27.319  -5.322  -2.742 1.00 . B B . 100 LYS CA   1 1 
       17 36352 2 2  8 LYS CB   C -28.461  -5.284  -1.721 1.00 . B B . 100 LYS CB   1 1 
       17 36353 2 2  8 LYS CD   C -30.870  -4.750  -1.231 1.00 . B B . 100 LYS CD   1 1 
       17 36354 2 2  8 LYS CE   C -30.569  -3.535  -0.364 1.00 . B B . 100 LYS CE   1 1 
       17 36355 2 2  8 LYS CG   C -29.817  -4.942  -2.316 1.00 . B B . 100 LYS CG   1 1 
       17 36356 2 2  8 LYS H    H -28.069  -7.205  -3.339 1.00 . B B . 100 LYS H    1 1 
       17 36357 2 2  8 LYS HA   H -27.404  -4.470  -3.399 1.00 . B B . 100 LYS HA   1 1 
       17 36358 2 2  8 LYS HB2  H -28.537  -6.253  -1.250 1.00 . B B . 100 LYS HB2  1 1 
       17 36359 2 2  8 LYS HB3  H -28.228  -4.546  -0.967 1.00 . B B . 100 LYS HB3  1 1 
       17 36360 2 2  8 LYS HD2  H -31.834  -4.614  -1.699 1.00 . B B . 100 LYS HD2  1 1 
       17 36361 2 2  8 LYS HD3  H -30.892  -5.631  -0.607 1.00 . B B . 100 LYS HD3  1 1 
       17 36362 2 2  8 LYS HE2  H -29.696  -3.747   0.236 1.00 . B B . 100 LYS HE2  1 1 
       17 36363 2 2  8 LYS HE3  H -30.366  -2.691  -1.006 1.00 . B B . 100 LYS HE3  1 1 
       17 36364 2 2  8 LYS HG2  H -29.730  -4.028  -2.882 1.00 . B B . 100 LYS HG2  1 1 
       17 36365 2 2  8 LYS HG3  H -30.127  -5.744  -2.970 1.00 . B B . 100 LYS HG3  1 1 
       17 36366 2 2  8 LYS HZ1  H -31.471  -2.348   1.097 1.00 . B B . 100 LYS HZ1  1 1 
       17 36367 2 2  8 LYS HZ2  H -31.889  -3.983   1.194 1.00 . B B . 100 LYS HZ2  1 1 
       17 36368 2 2  8 LYS HZ3  H -32.559  -3.010  -0.015 1.00 . B B . 100 LYS HZ3  1 1 
       17 36369 2 2  8 LYS N    N -27.394  -6.529  -3.553 1.00 . B B . 100 LYS N    1 1 
       17 36370 2 2  8 LYS NZ   N -31.700  -3.196   0.541 1.00 . B B . 100 LYS NZ   1 1 
       17 36371 2 2  8 LYS O    O -25.381  -4.188  -1.891 1.00 . B B . 100 LYS O    1 1 
       17 36372 2 2  9 GLU C    C -23.094  -6.654  -1.713 1.00 . B B . 101 GLU C    1 1 
       17 36373 2 2  9 GLU CA   C -24.281  -6.474  -0.776 1.00 . B B . 101 GLU CA   1 1 
       17 36374 2 2  9 GLU CB   C -24.323  -7.612   0.245 1.00 . B B . 101 GLU CB   1 1 
       17 36375 2 2  9 GLU CD   C -25.433  -6.046   1.889 1.00 . B B . 101 GLU CD   1 1 
       17 36376 2 2  9 GLU CG   C -25.413  -7.441   1.292 1.00 . B B . 101 GLU CG   1 1 
       17 36377 2 2  9 GLU H    H -26.060  -7.218  -1.643 1.00 . B B . 101 GLU H    1 1 
       17 36378 2 2  9 GLU HA   H -24.161  -5.542  -0.251 1.00 . B B . 101 GLU HA   1 1 
       17 36379 2 2  9 GLU HB2  H -24.492  -8.544  -0.275 1.00 . B B . 101 GLU HB2  1 1 
       17 36380 2 2  9 GLU HB3  H -23.370  -7.662   0.753 1.00 . B B . 101 GLU HB3  1 1 
       17 36381 2 2  9 GLU HG2  H -26.369  -7.632   0.830 1.00 . B B . 101 GLU HG2  1 1 
       17 36382 2 2  9 GLU HG3  H -25.248  -8.154   2.085 1.00 . B B . 101 GLU HG3  1 1 
       17 36383 2 2  9 GLU N    N -25.535  -6.401  -1.513 1.00 . B B . 101 GLU N    1 1 
       17 36384 2 2  9 GLU O    O -21.968  -6.306  -1.365 1.00 . B B . 101 GLU O    1 1 
       17 36385 2 2  9 GLU OE1  O -24.494  -5.694   2.634 1.00 . B B . 101 GLU OE1  1 1 
       17 36386 2 2  9 GLU OE2  O -26.393  -5.295   1.614 1.00 . B B . 101 GLU OE2  1 1 
       17 36387 2 2 10 ARG C    C -21.270  -8.442  -3.426 1.00 . B B . 102 ARG C    1 1 
       17 36388 2 2 10 ARG CA   C -22.325  -7.448  -3.912 1.00 . B B . 102 ARG CA   1 1 
       17 36389 2 2 10 ARG CB   C -21.643  -6.134  -4.326 1.00 . B B . 102 ARG CB   1 1 
       17 36390 2 2 10 ARG CD   C -23.067  -4.057  -4.240 1.00 . B B . 102 ARG CD   1 1 
       17 36391 2 2 10 ARG CG   C -22.543  -5.192  -5.109 1.00 . B B . 102 ARG CG   1 1 
       17 36392 2 2 10 ARG CZ   C -22.003  -2.590  -2.557 1.00 . B B . 102 ARG CZ   1 1 
       17 36393 2 2 10 ARG H    H -24.281  -7.478  -3.092 1.00 . B B . 102 ARG H    1 1 
       17 36394 2 2 10 ARG HA   H -22.812  -7.869  -4.777 1.00 . B B . 102 ARG HA   1 1 
       17 36395 2 2 10 ARG HB2  H -21.312  -5.621  -3.435 1.00 . B B . 102 ARG HB2  1 1 
       17 36396 2 2 10 ARG HB3  H -20.783  -6.365  -4.937 1.00 . B B . 102 ARG HB3  1 1 
       17 36397 2 2 10 ARG HD2  H -23.747  -3.457  -4.824 1.00 . B B . 102 ARG HD2  1 1 
       17 36398 2 2 10 ARG HD3  H -23.593  -4.482  -3.398 1.00 . B B . 102 ARG HD3  1 1 
       17 36399 2 2 10 ARG HE   H -21.213  -3.070  -4.335 1.00 . B B . 102 ARG HE   1 1 
       17 36400 2 2 10 ARG HG2  H -21.980  -4.772  -5.928 1.00 . B B . 102 ARG HG2  1 1 
       17 36401 2 2 10 ARG HG3  H -23.382  -5.751  -5.497 1.00 . B B . 102 ARG HG3  1 1 
       17 36402 2 2 10 ARG HH11 H -23.821  -3.308  -2.006 1.00 . B B . 102 ARG HH11 1 1 
       17 36403 2 2 10 ARG HH12 H -23.042  -2.278  -0.846 1.00 . B B . 102 ARG HH12 1 1 
       17 36404 2 2 10 ARG HH21 H -20.979  -1.366  -1.306 1.00 . B B . 102 ARG HH21 1 1 
       17 36405 2 2 10 ARG HH22 H -20.187  -1.716  -2.811 1.00 . B B . 102 ARG HH22 1 1 
       17 36406 2 2 10 ARG N    N -23.358  -7.213  -2.895 1.00 . B B . 102 ARG N    1 1 
       17 36407 2 2 10 ARG NE   N -21.989  -3.201  -3.743 1.00 . B B . 102 ARG NE   1 1 
       17 36408 2 2 10 ARG NH1  N -23.038  -2.736  -1.737 1.00 . B B . 102 ARG NH1  1 1 
       17 36409 2 2 10 ARG NH2  N -20.978  -1.830  -2.195 1.00 . B B . 102 ARG NH2  1 1 
       17 36410 2 2 10 ARG O    O -20.176  -8.514  -3.988 1.00 . B B . 102 ARG O    1 1 
       17 36411 2 2 11 GLU C    C -19.441  -9.563  -1.281 1.00 . B B . 103 GLU C    1 1 
       17 36412 2 2 11 GLU CA   C -20.720 -10.212  -1.810 1.00 . B B . 103 GLU CA   1 1 
       17 36413 2 2 11 GLU CB   C -20.366 -11.305  -2.824 1.00 . B B . 103 GLU CB   1 1 
       17 36414 2 2 11 GLU CD   C -21.181 -13.137  -4.352 1.00 . B B . 103 GLU CD   1 1 
       17 36415 2 2 11 GLU CG   C -21.572 -11.988  -3.446 1.00 . B B . 103 GLU CG   1 1 
       17 36416 2 2 11 GLU H    H -22.518  -9.115  -2.019 1.00 . B B . 103 GLU H    1 1 
       17 36417 2 2 11 GLU HA   H -21.240 -10.666  -0.980 1.00 . B B . 103 GLU HA   1 1 
       17 36418 2 2 11 GLU HB2  H -19.780 -10.867  -3.617 1.00 . B B . 103 GLU HB2  1 1 
       17 36419 2 2 11 GLU HB3  H -19.772 -12.059  -2.326 1.00 . B B . 103 GLU HB3  1 1 
       17 36420 2 2 11 GLU HG2  H -22.204 -12.370  -2.660 1.00 . B B . 103 GLU HG2  1 1 
       17 36421 2 2 11 GLU HG3  H -22.122 -11.263  -4.029 1.00 . B B . 103 GLU HG3  1 1 
       17 36422 2 2 11 GLU N    N -21.620  -9.215  -2.397 1.00 . B B . 103 GLU N    1 1 
       17 36423 2 2 11 GLU O    O -18.387  -9.624  -1.917 1.00 . B B . 103 GLU O    1 1 
       17 36424 2 2 11 GLU OE1  O -20.947 -12.900  -5.558 1.00 . B B . 103 GLU OE1  1 1 
       17 36425 2 2 11 GLU OE2  O -21.103 -14.284  -3.865 1.00 . B B . 103 GLU OE2  1 1 
       17 36426 2 2 12 LEU C    C -17.351  -9.333   0.906 1.00 . B B . 104 LEU C    1 1 
       17 36427 2 2 12 LEU CA   C -18.385  -8.289   0.502 1.00 . B B . 104 LEU CA   1 1 
       17 36428 2 2 12 LEU CB   C -18.811  -7.489   1.737 1.00 . B B . 104 LEU CB   1 1 
       17 36429 2 2 12 LEU CD1  C -20.509  -6.009   2.828 1.00 . B B . 104 LEU CD1  1 1 
       17 36430 2 2 12 LEU CD2  C -19.311  -5.220   0.782 1.00 . B B . 104 LEU CD2  1 1 
       17 36431 2 2 12 LEU CG   C -19.891  -6.429   1.503 1.00 . B B . 104 LEU CG   1 1 
       17 36432 2 2 12 LEU H    H -20.402  -8.922   0.353 1.00 . B B . 104 LEU H    1 1 
       17 36433 2 2 12 LEU HA   H -17.949  -7.621  -0.225 1.00 . B B . 104 LEU HA   1 1 
       17 36434 2 2 12 LEU HB2  H -19.177  -8.185   2.478 1.00 . B B . 104 LEU HB2  1 1 
       17 36435 2 2 12 LEU HB3  H -17.937  -6.995   2.135 1.00 . B B . 104 LEU HB3  1 1 
       17 36436 2 2 12 LEU HD11 H -21.078  -6.831   3.237 1.00 . B B . 104 LEU HD11 1 1 
       17 36437 2 2 12 LEU HD12 H -21.161  -5.163   2.670 1.00 . B B . 104 LEU HD12 1 1 
       17 36438 2 2 12 LEU HD13 H -19.726  -5.736   3.518 1.00 . B B . 104 LEU HD13 1 1 
       17 36439 2 2 12 LEU HD21 H -20.101  -4.516   0.570 1.00 . B B . 104 LEU HD21 1 1 
       17 36440 2 2 12 LEU HD22 H -18.853  -5.537  -0.144 1.00 . B B . 104 LEU HD22 1 1 
       17 36441 2 2 12 LEU HD23 H -18.569  -4.750   1.409 1.00 . B B . 104 LEU HD23 1 1 
       17 36442 2 2 12 LEU HG   H -20.674  -6.848   0.885 1.00 . B B . 104 LEU HG   1 1 
       17 36443 2 2 12 LEU N    N -19.537  -8.940  -0.112 1.00 . B B . 104 LEU N    1 1 
       17 36444 2 2 12 LEU O    O -16.147  -9.143   0.728 1.00 . B B . 104 LEU O    1 1 
       17 36445 2 2 13 GLU C    C -16.163 -12.111   0.747 1.00 . B B . 105 GLU C    1 1 
       17 36446 2 2 13 GLU CA   C -17.011 -11.547   1.883 1.00 . B B . 105 GLU CA   1 1 
       17 36447 2 2 13 GLU CB   C -17.880 -12.655   2.486 1.00 . B B . 105 GLU CB   1 1 
       17 36448 2 2 13 GLU CD   C -19.405 -11.425   4.104 1.00 . B B . 105 GLU CD   1 1 
       17 36449 2 2 13 GLU CG   C -18.266 -12.415   3.939 1.00 . B B . 105 GLU CG   1 1 
       17 36450 2 2 13 GLU H    H -18.819 -10.522   1.534 1.00 . B B . 105 GLU H    1 1 
       17 36451 2 2 13 GLU HA   H -16.351 -11.166   2.650 1.00 . B B . 105 GLU HA   1 1 
       17 36452 2 2 13 GLU HB2  H -18.788 -12.739   1.904 1.00 . B B . 105 GLU HB2  1 1 
       17 36453 2 2 13 GLU HB3  H -17.341 -13.589   2.429 1.00 . B B . 105 GLU HB3  1 1 
       17 36454 2 2 13 GLU HG2  H -18.568 -13.355   4.375 1.00 . B B . 105 GLU HG2  1 1 
       17 36455 2 2 13 GLU HG3  H -17.404 -12.038   4.466 1.00 . B B . 105 GLU HG3  1 1 
       17 36456 2 2 13 GLU N    N -17.847 -10.446   1.430 1.00 . B B . 105 GLU N    1 1 
       17 36457 2 2 13 GLU O    O -15.002 -12.467   0.951 1.00 . B B . 105 GLU O    1 1 
       17 36458 2 2 13 GLU OE1  O -20.466 -11.817   4.629 1.00 . B B . 105 GLU OE1  1 1 
       17 36459 2 2 13 GLU OE2  O -19.246 -10.250   3.722 1.00 . B B . 105 GLU OE2  1 1 
       17 36460 2 2 14 ASP C    C -14.848 -11.809  -1.953 1.00 . B B . 106 ASP C    1 1 
       17 36461 2 2 14 ASP CA   C -16.036 -12.695  -1.612 1.00 . B B . 106 ASP CA   1 1 
       17 36462 2 2 14 ASP CB   C -16.978 -12.787  -2.815 1.00 . B B . 106 ASP CB   1 1 
       17 36463 2 2 14 ASP CG   C -16.299 -13.362  -4.042 1.00 . B B . 106 ASP CG   1 1 
       17 36464 2 2 14 ASP H    H -17.667 -11.871  -0.542 1.00 . B B . 106 ASP H    1 1 
       17 36465 2 2 14 ASP HA   H -15.675 -13.683  -1.369 1.00 . B B . 106 ASP HA   1 1 
       17 36466 2 2 14 ASP HB2  H -17.816 -13.418  -2.562 1.00 . B B . 106 ASP HB2  1 1 
       17 36467 2 2 14 ASP HB3  H -17.338 -11.798  -3.056 1.00 . B B . 106 ASP HB3  1 1 
       17 36468 2 2 14 ASP N    N -16.742 -12.176  -0.445 1.00 . B B . 106 ASP N    1 1 
       17 36469 2 2 14 ASP O    O -13.797 -12.289  -2.381 1.00 . B B . 106 ASP O    1 1 
       17 36470 2 2 14 ASP OD1  O -15.753 -14.482  -3.955 1.00 . B B . 106 ASP OD1  1 1 
       17 36471 2 2 14 ASP OD2  O -16.315 -12.700  -5.102 1.00 . B B . 106 ASP OD2  1 1 
       17 36472 2 2 15 LEU C    C -12.902  -9.584  -0.926 1.00 . B B . 107 LEU C    1 1 
       17 36473 2 2 15 LEU CA   C -13.969  -9.551  -2.019 1.00 . B B . 107 LEU CA   1 1 
       17 36474 2 2 15 LEU CB   C -14.566  -8.148  -2.141 1.00 . B B . 107 LEU CB   1 1 
       17 36475 2 2 15 LEU CD1  C -13.049  -7.590  -4.055 1.00 . B B . 107 LEU CD1  1 1 
       17 36476 2 2 15 LEU CD2  C -14.391  -5.789  -2.956 1.00 . B B . 107 LEU CD2  1 1 
       17 36477 2 2 15 LEU CG   C -13.638  -7.093  -2.743 1.00 . B B . 107 LEU CG   1 1 
       17 36478 2 2 15 LEU H    H -15.875 -10.197  -1.385 1.00 . B B . 107 LEU H    1 1 
       17 36479 2 2 15 LEU HA   H -13.514  -9.822  -2.959 1.00 . B B . 107 LEU HA   1 1 
       17 36480 2 2 15 LEU HB2  H -15.452  -8.211  -2.756 1.00 . B B . 107 LEU HB2  1 1 
       17 36481 2 2 15 LEU HB3  H -14.857  -7.818  -1.155 1.00 . B B . 107 LEU HB3  1 1 
       17 36482 2 2 15 LEU HD11 H -12.326  -8.369  -3.854 1.00 . B B . 107 LEU HD11 1 1 
       17 36483 2 2 15 LEU HD12 H -12.564  -6.772  -4.565 1.00 . B B . 107 LEU HD12 1 1 
       17 36484 2 2 15 LEU HD13 H -13.839  -7.986  -4.678 1.00 . B B . 107 LEU HD13 1 1 
       17 36485 2 2 15 LEU HD21 H -14.867  -5.493  -2.032 1.00 . B B . 107 LEU HD21 1 1 
       17 36486 2 2 15 LEU HD22 H -15.141  -5.925  -3.720 1.00 . B B . 107 LEU HD22 1 1 
       17 36487 2 2 15 LEU HD23 H -13.698  -5.021  -3.264 1.00 . B B . 107 LEU HD23 1 1 
       17 36488 2 2 15 LEU HG   H -12.823  -6.905  -2.060 1.00 . B B . 107 LEU HG   1 1 
       17 36489 2 2 15 LEU N    N -15.017 -10.514  -1.740 1.00 . B B . 107 LEU N    1 1 
       17 36490 2 2 15 LEU O    O -11.706  -9.622  -1.216 1.00 . B B . 107 LEU O    1 1 
       17 36491 2 2 16 LYS C    C -11.592 -10.905   1.482 1.00 . B B . 108 LYS C    1 1 
       17 36492 2 2 16 LYS CA   C -12.437  -9.633   1.470 1.00 . B B . 108 LYS CA   1 1 
       17 36493 2 2 16 LYS CB   C -13.221  -9.521   2.778 1.00 . B B . 108 LYS CB   1 1 
       17 36494 2 2 16 LYS CD   C -14.678  -8.105   4.264 1.00 . B B . 108 LYS CD   1 1 
       17 36495 2 2 16 LYS CE   C -13.950  -8.512   5.535 1.00 . B B . 108 LYS CE   1 1 
       17 36496 2 2 16 LYS CG   C -13.758  -8.124   3.052 1.00 . B B . 108 LYS CG   1 1 
       17 36497 2 2 16 LYS H    H -14.319  -9.599   0.487 1.00 . B B . 108 LYS H    1 1 
       17 36498 2 2 16 LYS HA   H -11.779  -8.780   1.385 1.00 . B B . 108 LYS HA   1 1 
       17 36499 2 2 16 LYS HB2  H -14.057 -10.205   2.743 1.00 . B B . 108 LYS HB2  1 1 
       17 36500 2 2 16 LYS HB3  H -12.573  -9.800   3.595 1.00 . B B . 108 LYS HB3  1 1 
       17 36501 2 2 16 LYS HD2  H -15.066  -7.105   4.392 1.00 . B B . 108 LYS HD2  1 1 
       17 36502 2 2 16 LYS HD3  H -15.495  -8.790   4.094 1.00 . B B . 108 LYS HD3  1 1 
       17 36503 2 2 16 LYS HE2  H -13.467  -9.463   5.370 1.00 . B B . 108 LYS HE2  1 1 
       17 36504 2 2 16 LYS HE3  H -13.203  -7.766   5.763 1.00 . B B . 108 LYS HE3  1 1 
       17 36505 2 2 16 LYS HG2  H -12.927  -7.459   3.233 1.00 . B B . 108 LYS HG2  1 1 
       17 36506 2 2 16 LYS HG3  H -14.310  -7.786   2.187 1.00 . B B . 108 LYS HG3  1 1 
       17 36507 2 2 16 LYS HZ1  H -15.240  -7.702   6.961 1.00 . B B . 108 LYS HZ1  1 1 
       17 36508 2 2 16 LYS HZ2  H -14.381  -9.054   7.501 1.00 . B B . 108 LYS HZ2  1 1 
       17 36509 2 2 16 LYS HZ3  H -15.680  -9.251   6.439 1.00 . B B . 108 LYS HZ3  1 1 
       17 36510 2 2 16 LYS N    N -13.349  -9.606   0.326 1.00 . B B . 108 LYS N    1 1 
       17 36511 2 2 16 LYS NZ   N -14.878  -8.638   6.689 1.00 . B B . 108 LYS NZ   1 1 
       17 36512 2 2 16 LYS O    O -10.489 -10.923   2.029 1.00 . B B . 108 LYS O    1 1 
       17 36513 2 2 17 ASP C    C -10.086 -13.081   0.070 1.00 . B B . 109 ASP C    1 1 
       17 36514 2 2 17 ASP CA   C -11.409 -13.242   0.813 1.00 . B B . 109 ASP CA   1 1 
       17 36515 2 2 17 ASP CB   C -12.274 -14.302   0.122 1.00 . B B . 109 ASP CB   1 1 
       17 36516 2 2 17 ASP CG   C -11.852 -15.718   0.472 1.00 . B B . 109 ASP CG   1 1 
       17 36517 2 2 17 ASP H    H -13.005 -11.891   0.469 1.00 . B B . 109 ASP H    1 1 
       17 36518 2 2 17 ASP HA   H -11.203 -13.559   1.826 1.00 . B B . 109 ASP HA   1 1 
       17 36519 2 2 17 ASP HB2  H -13.303 -14.169   0.423 1.00 . B B . 109 ASP HB2  1 1 
       17 36520 2 2 17 ASP HB3  H -12.199 -14.177  -0.949 1.00 . B B . 109 ASP HB3  1 1 
       17 36521 2 2 17 ASP N    N -12.116 -11.965   0.876 1.00 . B B . 109 ASP N    1 1 
       17 36522 2 2 17 ASP O    O  -9.067 -13.656   0.458 1.00 . B B . 109 ASP O    1 1 
       17 36523 2 2 17 ASP OD1  O -10.834 -16.195  -0.068 1.00 . B B . 109 ASP OD1  1 1 
       17 36524 2 2 17 ASP OD2  O -12.543 -16.359   1.293 1.00 . B B . 109 ASP OD2  1 1 
       17 36525 2 2 18 ALA C    C  -7.857 -11.257  -0.985 1.00 . B B . 110 ALA C    1 1 
       17 36526 2 2 18 ALA CA   C  -8.909 -12.019  -1.785 1.00 . B B . 110 ALA CA   1 1 
       17 36527 2 2 18 ALA CB   C  -9.266 -11.256  -3.050 1.00 . B B . 110 ALA CB   1 1 
       17 36528 2 2 18 ALA H    H -10.935 -11.802  -1.212 1.00 . B B . 110 ALA H    1 1 
       17 36529 2 2 18 ALA HA   H  -8.502 -12.978  -2.073 1.00 . B B . 110 ALA HA   1 1 
       17 36530 2 2 18 ALA HB1  H  -9.997 -11.815  -3.615 1.00 . B B . 110 ALA HB1  1 1 
       17 36531 2 2 18 ALA HB2  H  -8.378 -11.115  -3.650 1.00 . B B . 110 ALA HB2  1 1 
       17 36532 2 2 18 ALA HB3  H  -9.678 -10.293  -2.786 1.00 . B B . 110 ALA HB3  1 1 
       17 36533 2 2 18 ALA N    N -10.101 -12.263  -0.980 1.00 . B B . 110 ALA N    1 1 
       17 36534 2 2 18 ALA O    O  -6.655 -11.471  -1.164 1.00 . B B . 110 ALA O    1 1 
       17 36535 2 2 19 GLU C    C  -6.636 -10.516   1.670 1.00 . B B . 111 GLU C    1 1 
       17 36536 2 2 19 GLU CA   C  -7.424  -9.598   0.747 1.00 . B B . 111 GLU CA   1 1 
       17 36537 2 2 19 GLU CB   C  -8.223  -8.594   1.585 1.00 . B B . 111 GLU CB   1 1 
       17 36538 2 2 19 GLU CD   C  -9.903  -6.703   1.553 1.00 . B B . 111 GLU CD   1 1 
       17 36539 2 2 19 GLU CG   C  -8.847  -7.467   0.776 1.00 . B B . 111 GLU CG   1 1 
       17 36540 2 2 19 GLU H    H  -9.286 -10.281   0.020 1.00 . B B . 111 GLU H    1 1 
       17 36541 2 2 19 GLU HA   H  -6.737  -9.064   0.105 1.00 . B B . 111 GLU HA   1 1 
       17 36542 2 2 19 GLU HB2  H  -9.016  -9.122   2.095 1.00 . B B . 111 GLU HB2  1 1 
       17 36543 2 2 19 GLU HB3  H  -7.564  -8.156   2.322 1.00 . B B . 111 GLU HB3  1 1 
       17 36544 2 2 19 GLU HG2  H  -8.069  -6.780   0.486 1.00 . B B . 111 GLU HG2  1 1 
       17 36545 2 2 19 GLU HG3  H  -9.304  -7.886  -0.106 1.00 . B B . 111 GLU HG3  1 1 
       17 36546 2 2 19 GLU N    N  -8.319 -10.387  -0.094 1.00 . B B . 111 GLU N    1 1 
       17 36547 2 2 19 GLU O    O  -5.425 -10.357   1.852 1.00 . B B . 111 GLU O    1 1 
       17 36548 2 2 19 GLU OE1  O -11.031  -6.547   1.039 1.00 . B B . 111 GLU OE1  1 1 
       17 36549 2 2 19 GLU OE2  O  -9.607  -6.242   2.677 1.00 . B B . 111 GLU OE2  1 1 
       17 36550 2 2 20 LEU C    C  -5.910 -13.486   2.391 1.00 . B B . 112 LEU C    1 1 
       17 36551 2 2 20 LEU CA   C  -6.741 -12.453   3.147 1.00 . B B . 112 LEU CA   1 1 
       17 36552 2 2 20 LEU CB   C  -7.836 -13.166   3.949 1.00 . B B . 112 LEU CB   1 1 
       17 36553 2 2 20 LEU CD1  C -10.122 -13.007   4.967 1.00 . B B . 112 LEU CD1  1 1 
       17 36554 2 2 20 LEU CD2  C  -8.238 -11.681   5.930 1.00 . B B . 112 LEU CD2  1 1 
       17 36555 2 2 20 LEU CG   C  -8.840 -12.251   4.655 1.00 . B B . 112 LEU CG   1 1 
       17 36556 2 2 20 LEU H    H  -8.294 -11.572   2.016 1.00 . B B . 112 LEU H    1 1 
       17 36557 2 2 20 LEU HA   H  -6.098 -11.913   3.826 1.00 . B B . 112 LEU HA   1 1 
       17 36558 2 2 20 LEU HB2  H  -8.381 -13.811   3.275 1.00 . B B . 112 LEU HB2  1 1 
       17 36559 2 2 20 LEU HB3  H  -7.358 -13.782   4.698 1.00 . B B . 112 LEU HB3  1 1 
       17 36560 2 2 20 LEU HD11 H  -9.920 -13.768   5.707 1.00 . B B . 112 LEU HD11 1 1 
       17 36561 2 2 20 LEU HD12 H -10.494 -13.472   4.066 1.00 . B B . 112 LEU HD12 1 1 
       17 36562 2 2 20 LEU HD13 H -10.864 -12.319   5.349 1.00 . B B . 112 LEU HD13 1 1 
       17 36563 2 2 20 LEU HD21 H  -8.947 -11.010   6.394 1.00 . B B . 112 LEU HD21 1 1 
       17 36564 2 2 20 LEU HD22 H  -7.335 -11.142   5.690 1.00 . B B . 112 LEU HD22 1 1 
       17 36565 2 2 20 LEU HD23 H  -8.006 -12.487   6.610 1.00 . B B . 112 LEU HD23 1 1 
       17 36566 2 2 20 LEU HG   H  -9.089 -11.427   4.003 1.00 . B B . 112 LEU HG   1 1 
       17 36567 2 2 20 LEU N    N  -7.338 -11.493   2.230 1.00 . B B . 112 LEU N    1 1 
       17 36568 2 2 20 LEU O    O  -4.898 -13.974   2.898 1.00 . B B . 112 LEU O    1 1 
       17 36569 2 2 21 LYS C    C  -4.267 -14.330  -0.060 1.00 . B B . 113 LYS C    1 1 
       17 36570 2 2 21 LYS CA   C  -5.661 -14.799   0.350 1.00 . B B . 113 LYS CA   1 1 
       17 36571 2 2 21 LYS CB   C  -6.495 -15.108  -0.896 1.00 . B B . 113 LYS CB   1 1 
       17 36572 2 2 21 LYS CD   C  -7.120 -16.765  -2.677 1.00 . B B . 113 LYS CD   1 1 
       17 36573 2 2 21 LYS CE   C  -6.970 -18.199  -3.164 1.00 . B B . 113 LYS CE   1 1 
       17 36574 2 2 21 LYS CG   C  -6.213 -16.477  -1.493 1.00 . B B . 113 LYS CG   1 1 
       17 36575 2 2 21 LYS H    H  -7.149 -13.370   0.829 1.00 . B B . 113 LYS H    1 1 
       17 36576 2 2 21 LYS HA   H  -5.561 -15.701   0.934 1.00 . B B . 113 LYS HA   1 1 
       17 36577 2 2 21 LYS HB2  H  -7.542 -15.063  -0.633 1.00 . B B . 113 LYS HB2  1 1 
       17 36578 2 2 21 LYS HB3  H  -6.289 -14.362  -1.649 1.00 . B B . 113 LYS HB3  1 1 
       17 36579 2 2 21 LYS HD2  H  -8.146 -16.602  -2.382 1.00 . B B . 113 LYS HD2  1 1 
       17 36580 2 2 21 LYS HD3  H  -6.865 -16.092  -3.484 1.00 . B B . 113 LYS HD3  1 1 
       17 36581 2 2 21 LYS HE2  H  -7.629 -18.350  -4.007 1.00 . B B . 113 LYS HE2  1 1 
       17 36582 2 2 21 LYS HE3  H  -5.947 -18.354  -3.476 1.00 . B B . 113 LYS HE3  1 1 
       17 36583 2 2 21 LYS HG2  H  -5.185 -16.514  -1.821 1.00 . B B . 113 LYS HG2  1 1 
       17 36584 2 2 21 LYS HG3  H  -6.378 -17.228  -0.734 1.00 . B B . 113 LYS HG3  1 1 
       17 36585 2 2 21 LYS HZ1  H  -6.667 -19.084  -1.294 1.00 . B B . 113 LYS HZ1  1 1 
       17 36586 2 2 21 LYS HZ2  H  -7.226 -20.154  -2.478 1.00 . B B . 113 LYS HZ2  1 1 
       17 36587 2 2 21 LYS HZ3  H  -8.288 -19.042  -1.778 1.00 . B B . 113 LYS HZ3  1 1 
       17 36588 2 2 21 LYS N    N  -6.342 -13.808   1.178 1.00 . B B . 113 LYS N    1 1 
       17 36589 2 2 21 LYS NZ   N  -7.311 -19.187  -2.104 1.00 . B B . 113 LYS NZ   1 1 
       17 36590 2 2 21 LYS O    O  -3.288 -15.061   0.091 1.00 . B B . 113 LYS O    1 1 
       17 36591 2 2 22 ARG C    C  -2.032 -12.196   0.180 1.00 . B B . 114 ARG C    1 1 
       17 36592 2 2 22 ARG CA   C  -2.897 -12.572  -1.016 1.00 . B B . 114 ARG CA   1 1 
       17 36593 2 2 22 ARG CB   C  -3.110 -11.357  -1.920 1.00 . B B . 114 ARG CB   1 1 
       17 36594 2 2 22 ARG CD   C  -4.189 -10.453  -4.006 1.00 . B B . 114 ARG CD   1 1 
       17 36595 2 2 22 ARG CG   C  -3.786 -11.700  -3.238 1.00 . B B . 114 ARG CG   1 1 
       17 36596 2 2 22 ARG CZ   C  -2.654  -9.852  -5.853 1.00 . B B . 114 ARG CZ   1 1 
       17 36597 2 2 22 ARG H    H  -4.990 -12.568  -0.670 1.00 . B B . 114 ARG H    1 1 
       17 36598 2 2 22 ARG HA   H  -2.390 -13.342  -1.580 1.00 . B B . 114 ARG HA   1 1 
       17 36599 2 2 22 ARG HB2  H  -3.724 -10.637  -1.398 1.00 . B B . 114 ARG HB2  1 1 
       17 36600 2 2 22 ARG HB3  H  -2.151 -10.912  -2.136 1.00 . B B . 114 ARG HB3  1 1 
       17 36601 2 2 22 ARG HD2  H  -4.852 -10.738  -4.808 1.00 . B B . 114 ARG HD2  1 1 
       17 36602 2 2 22 ARG HD3  H  -4.709  -9.788  -3.334 1.00 . B B . 114 ARG HD3  1 1 
       17 36603 2 2 22 ARG HE   H  -2.523  -9.164  -3.969 1.00 . B B . 114 ARG HE   1 1 
       17 36604 2 2 22 ARG HG2  H  -3.101 -12.275  -3.842 1.00 . B B . 114 ARG HG2  1 1 
       17 36605 2 2 22 ARG HG3  H  -4.669 -12.288  -3.034 1.00 . B B . 114 ARG HG3  1 1 
       17 36606 2 2 22 ARG HH11 H  -4.119 -11.156  -6.368 1.00 . B B . 114 ARG HH11 1 1 
       17 36607 2 2 22 ARG HH12 H  -3.035 -10.715  -7.645 1.00 . B B . 114 ARG HH12 1 1 
       17 36608 2 2 22 ARG HH21 H  -1.310  -9.243  -7.248 1.00 . B B . 114 ARG HH21 1 1 
       17 36609 2 2 22 ARG HH22 H  -1.089  -8.564  -5.659 1.00 . B B . 114 ARG HH22 1 1 
       17 36610 2 2 22 ARG N    N  -4.178 -13.113  -0.580 1.00 . B B . 114 ARG N    1 1 
       17 36611 2 2 22 ARG NE   N  -3.037  -9.749  -4.575 1.00 . B B . 114 ARG NE   1 1 
       17 36612 2 2 22 ARG NH1  N  -3.322 -10.636  -6.690 1.00 . B B . 114 ARG NH1  1 1 
       17 36613 2 2 22 ARG NH2  N  -1.603  -9.167  -6.292 1.00 . B B . 114 ARG NH2  1 1 
       17 36614 2 2 22 ARG O    O  -0.870 -12.595   0.264 1.00 . B B . 114 ARG O    1 1 
       17 36615 2 2 23 LEU C    C  -0.629 -10.225   1.990 1.00 . B B . 115 LEU C    1 1 
       17 36616 2 2 23 LEU CA   C  -1.924 -10.985   2.314 1.00 . B B . 115 LEU CA   1 1 
       17 36617 2 2 23 LEU CB   C  -1.634 -12.186   3.227 1.00 . B B . 115 LEU CB   1 1 
       17 36618 2 2 23 LEU CD1  C  -2.609 -11.130   5.288 1.00 . B B . 115 LEU CD1  1 1 
       17 36619 2 2 23 LEU CD2  C  -1.092 -13.105   5.495 1.00 . B B . 115 LEU CD2  1 1 
       17 36620 2 2 23 LEU CG   C  -1.401 -11.846   4.702 1.00 . B B . 115 LEU CG   1 1 
       17 36621 2 2 23 LEU H    H  -3.545 -11.147   0.960 1.00 . B B . 115 LEU H    1 1 
       17 36622 2 2 23 LEU HA   H  -2.589 -10.313   2.834 1.00 . B B . 115 LEU HA   1 1 
       17 36623 2 2 23 LEU HB2  H  -2.471 -12.868   3.163 1.00 . B B . 115 LEU HB2  1 1 
       17 36624 2 2 23 LEU HB3  H  -0.754 -12.688   2.853 1.00 . B B . 115 LEU HB3  1 1 
       17 36625 2 2 23 LEU HD11 H  -2.653 -10.122   4.903 1.00 . B B . 115 LEU HD11 1 1 
       17 36626 2 2 23 LEU HD12 H  -2.522 -11.101   6.365 1.00 . B B . 115 LEU HD12 1 1 
       17 36627 2 2 23 LEU HD13 H  -3.509 -11.659   5.014 1.00 . B B . 115 LEU HD13 1 1 
       17 36628 2 2 23 LEU HD21 H  -0.871 -12.840   6.518 1.00 . B B . 115 LEU HD21 1 1 
       17 36629 2 2 23 LEU HD22 H  -0.239 -13.605   5.060 1.00 . B B . 115 LEU HD22 1 1 
       17 36630 2 2 23 LEU HD23 H  -1.947 -13.765   5.473 1.00 . B B . 115 LEU HD23 1 1 
       17 36631 2 2 23 LEU HG   H  -0.552 -11.183   4.782 1.00 . B B . 115 LEU HG   1 1 
       17 36632 2 2 23 LEU N    N  -2.612 -11.426   1.099 1.00 . B B . 115 LEU N    1 1 
       17 36633 2 2 23 LEU O    O   0.356 -10.311   2.729 1.00 . B B . 115 LEU O    1 1 
       17 36634 2 2 24 ASN C    C   1.743  -9.520   0.199 1.00 . B B . 116 ASN C    1 1 
       17 36635 2 2 24 ASN CA   C   0.491  -8.679   0.439 1.00 . B B . 116 ASN CA   1 1 
       17 36636 2 2 24 ASN CB   C   0.794  -7.581   1.461 1.00 . B B . 116 ASN CB   1 1 
       17 36637 2 2 24 ASN CG   C  -0.156  -6.403   1.366 1.00 . B B . 116 ASN CG   1 1 
       17 36638 2 2 24 ASN H    H  -1.463  -9.490   0.328 1.00 . B B . 116 ASN H    1 1 
       17 36639 2 2 24 ASN HA   H   0.215  -8.210  -0.494 1.00 . B B . 116 ASN HA   1 1 
       17 36640 2 2 24 ASN HB2  H   0.718  -7.996   2.455 1.00 . B B . 116 ASN HB2  1 1 
       17 36641 2 2 24 ASN HB3  H   1.801  -7.224   1.306 1.00 . B B . 116 ASN HB3  1 1 
       17 36642 2 2 24 ASN HD21 H   0.056  -6.069   3.307 1.00 . B B . 116 ASN HD21 1 1 
       17 36643 2 2 24 ASN HD22 H  -1.000  -4.978   2.475 1.00 . B B . 116 ASN HD22 1 1 
       17 36644 2 2 24 ASN N    N  -0.650  -9.488   0.877 1.00 . B B . 116 ASN N    1 1 
       17 36645 2 2 24 ASN ND2  N  -0.389  -5.755   2.494 1.00 . B B . 116 ASN ND2  1 1 
       17 36646 2 2 24 ASN O    O   2.862  -9.062   0.449 1.00 . B B . 116 ASN O    1 1 
       17 36647 2 2 24 ASN OD1  O  -0.668  -6.078   0.292 1.00 . B B . 116 ASN OD1  1 1 
       17 36648 2 2 25 GLU C    C   3.598 -11.012  -1.629 1.00 . B B . 117 GLU C    1 1 
       17 36649 2 2 25 GLU CA   C   2.688 -11.625  -0.569 1.00 . B B . 117 GLU CA   1 1 
       17 36650 2 2 25 GLU CB   C   2.194 -12.999  -1.028 1.00 . B B . 117 GLU CB   1 1 
       17 36651 2 2 25 GLU CD   C   2.794 -15.424  -1.391 1.00 . B B . 117 GLU CD   1 1 
       17 36652 2 2 25 GLU CG   C   3.311 -14.012  -1.221 1.00 . B B . 117 GLU CG   1 1 
       17 36653 2 2 25 GLU H    H   0.648 -11.058  -0.461 1.00 . B B . 117 GLU H    1 1 
       17 36654 2 2 25 GLU HA   H   3.249 -11.741   0.345 1.00 . B B . 117 GLU HA   1 1 
       17 36655 2 2 25 GLU HB2  H   1.509 -13.389  -0.290 1.00 . B B . 117 GLU HB2  1 1 
       17 36656 2 2 25 GLU HB3  H   1.673 -12.889  -1.967 1.00 . B B . 117 GLU HB3  1 1 
       17 36657 2 2 25 GLU HG2  H   3.874 -13.745  -2.103 1.00 . B B . 117 GLU HG2  1 1 
       17 36658 2 2 25 GLU HG3  H   3.961 -13.983  -0.360 1.00 . B B . 117 GLU HG3  1 1 
       17 36659 2 2 25 GLU N    N   1.560 -10.741  -0.291 1.00 . B B . 117 GLU N    1 1 
       17 36660 2 2 25 GLU O    O   4.825 -11.019  -1.493 1.00 . B B . 117 GLU O    1 1 
       17 36661 2 2 25 GLU OE1  O   2.620 -16.122  -0.368 1.00 . B B . 117 GLU OE1  1 1 
       17 36662 2 2 25 GLU OE2  O   2.558 -15.844  -2.541 1.00 . B B . 117 GLU OE2  1 1 
       17 36663 2 2 26 GLU C    C   4.409  -8.573  -3.232 1.00 . B B . 118 GLU C    1 1 
       17 36664 2 2 26 GLU CA   C   3.729  -9.833  -3.749 1.00 . B B . 118 GLU CA   1 1 
       17 36665 2 2 26 GLU CB   C   2.816  -9.497  -4.938 1.00 . B B . 118 GLU CB   1 1 
       17 36666 2 2 26 GLU CD   C   0.668  -8.584  -3.944 1.00 . B B . 118 GLU CD   1 1 
       17 36667 2 2 26 GLU CG   C   1.330  -9.730  -4.684 1.00 . B B . 118 GLU CG   1 1 
       17 36668 2 2 26 GLU H    H   2.006 -10.445  -2.690 1.00 . B B . 118 GLU H    1 1 
       17 36669 2 2 26 GLU HA   H   4.488 -10.530  -4.073 1.00 . B B . 118 GLU HA   1 1 
       17 36670 2 2 26 GLU HB2  H   2.952  -8.456  -5.196 1.00 . B B . 118 GLU HB2  1 1 
       17 36671 2 2 26 GLU HB3  H   3.112 -10.103  -5.781 1.00 . B B . 118 GLU HB3  1 1 
       17 36672 2 2 26 GLU HG2  H   0.832  -9.854  -5.635 1.00 . B B . 118 GLU HG2  1 1 
       17 36673 2 2 26 GLU HG3  H   1.213 -10.633  -4.103 1.00 . B B . 118 GLU HG3  1 1 
       17 36674 2 2 26 GLU N    N   2.984 -10.458  -2.667 1.00 . B B . 118 GLU N    1 1 
       17 36675 2 2 26 GLU O    O   5.596  -8.355  -3.469 1.00 . B B . 118 GLU O    1 1 
       17 36676 2 2 26 GLU OE1  O  -0.114  -7.842  -4.571 1.00 . B B . 118 GLU OE1  1 1 
       17 36677 2 2 26 GLU OE2  O   0.930  -8.418  -2.735 1.00 . B B . 118 GLU OE2  1 1 
       17 36678 2 2 27 ARG C    C   5.427  -6.731  -1.185 1.00 . B B . 119 ARG C    1 1 
       17 36679 2 2 27 ARG CA   C   4.120  -6.502  -1.951 1.00 . B B . 119 ARG CA   1 1 
       17 36680 2 2 27 ARG CB   C   3.059  -5.943  -0.999 1.00 . B B . 119 ARG CB   1 1 
       17 36681 2 2 27 ARG CD   C   2.853  -4.346   0.930 1.00 . B B . 119 ARG CD   1 1 
       17 36682 2 2 27 ARG CG   C   3.347  -4.537  -0.497 1.00 . B B . 119 ARG CG   1 1 
       17 36683 2 2 27 ARG CZ   C   1.606  -2.692   2.276 1.00 . B B . 119 ARG CZ   1 1 
       17 36684 2 2 27 ARG H    H   2.653  -7.911  -2.566 1.00 . B B . 119 ARG H    1 1 
       17 36685 2 2 27 ARG HA   H   4.296  -5.790  -2.740 1.00 . B B . 119 ARG HA   1 1 
       17 36686 2 2 27 ARG HB2  H   2.110  -5.929  -1.507 1.00 . B B . 119 ARG HB2  1 1 
       17 36687 2 2 27 ARG HB3  H   2.987  -6.598  -0.143 1.00 . B B . 119 ARG HB3  1 1 
       17 36688 2 2 27 ARG HD2  H   2.178  -5.152   1.174 1.00 . B B . 119 ARG HD2  1 1 
       17 36689 2 2 27 ARG HD3  H   3.702  -4.378   1.595 1.00 . B B . 119 ARG HD3  1 1 
       17 36690 2 2 27 ARG HE   H   2.087  -2.479   0.343 1.00 . B B . 119 ARG HE   1 1 
       17 36691 2 2 27 ARG HG2  H   4.412  -4.365  -0.526 1.00 . B B . 119 ARG HG2  1 1 
       17 36692 2 2 27 ARG HG3  H   2.848  -3.827  -1.139 1.00 . B B . 119 ARG HG3  1 1 
       17 36693 2 2 27 ARG HH11 H   1.257  -3.173   4.210 1.00 . B B . 119 ARG HH11 1 1 
       17 36694 2 2 27 ARG HH12 H   2.135  -4.363   3.294 1.00 . B B . 119 ARG HH12 1 1 
       17 36695 2 2 27 ARG HH21 H   0.901  -0.925   1.582 1.00 . B B . 119 ARG HH21 1 1 
       17 36696 2 2 27 ARG HH22 H   0.565  -1.255   3.254 1.00 . B B . 119 ARG HH22 1 1 
       17 36697 2 2 27 ARG N    N   3.625  -7.739  -2.555 1.00 . B B . 119 ARG N    1 1 
       17 36698 2 2 27 ARG NE   N   2.154  -3.074   1.118 1.00 . B B . 119 ARG NE   1 1 
       17 36699 2 2 27 ARG NH1  N   1.674  -3.474   3.343 1.00 . B B . 119 ARG NH1  1 1 
       17 36700 2 2 27 ARG NH2  N   0.978  -1.530   2.372 1.00 . B B . 119 ARG NH2  1 1 
       17 36701 2 2 27 ARG O    O   6.384  -5.971  -1.339 1.00 . B B . 119 ARG O    1 1 
       17 36702 2 2 28 HIS C    C   7.831  -8.502  -0.473 1.00 . B B . 120 HIS C    1 1 
       17 36703 2 2 28 HIS CA   C   6.648  -8.114   0.415 1.00 . B B . 120 HIS CA   1 1 
       17 36704 2 2 28 HIS CB   C   6.338  -9.250   1.395 1.00 . B B . 120 HIS CB   1 1 
       17 36705 2 2 28 HIS CD2  C   8.102  -9.179   3.306 1.00 . B B . 120 HIS CD2  1 1 
       17 36706 2 2 28 HIS CE1  C   9.233 -10.976   2.773 1.00 . B B . 120 HIS CE1  1 1 
       17 36707 2 2 28 HIS CG   C   7.523  -9.708   2.202 1.00 . B B . 120 HIS CG   1 1 
       17 36708 2 2 28 HIS H    H   4.668  -8.368  -0.313 1.00 . B B . 120 HIS H    1 1 
       17 36709 2 2 28 HIS HA   H   6.915  -7.233   0.978 1.00 . B B . 120 HIS HA   1 1 
       17 36710 2 2 28 HIS HB2  H   5.575  -8.922   2.085 1.00 . B B . 120 HIS HB2  1 1 
       17 36711 2 2 28 HIS HB3  H   5.967 -10.099   0.839 1.00 . B B . 120 HIS HB3  1 1 
       17 36712 2 2 28 HIS HD1  H   8.087 -11.444   1.141 1.00 . B B . 120 HIS HD1  1 1 
       17 36713 2 2 28 HIS HD2  H   7.788  -8.291   3.832 1.00 . B B . 120 HIS HD2  1 1 
       17 36714 2 2 28 HIS HE1  H   9.967 -11.767   2.779 1.00 . B B . 120 HIS HE1  1 1 
       17 36715 2 2 28 HIS HE2  H   9.774  -9.848   4.393 1.00 . B B . 120 HIS HE2  1 1 
       17 36716 2 2 28 HIS N    N   5.462  -7.789  -0.378 1.00 . B B . 120 HIS N    1 1 
       17 36717 2 2 28 HIS ND1  N   8.257 -10.835   1.894 1.00 . B B . 120 HIS ND1  1 1 
       17 36718 2 2 28 HIS NE2  N   9.160  -9.986   3.637 1.00 . B B . 120 HIS NE2  1 1 
       17 36719 2 2 28 HIS O    O   8.945  -8.017  -0.281 1.00 . B B . 120 HIS O    1 1 
       17 36720 2 2 29 ASP C    C   9.148  -8.695  -3.245 1.00 . B B . 121 ASP C    1 1 
       17 36721 2 2 29 ASP CA   C   8.643  -9.826  -2.350 1.00 . B B . 121 ASP CA   1 1 
       17 36722 2 2 29 ASP CB   C   8.148 -10.989  -3.212 1.00 . B B . 121 ASP CB   1 1 
       17 36723 2 2 29 ASP CG   C   9.115 -11.334  -4.329 1.00 . B B . 121 ASP CG   1 1 
       17 36724 2 2 29 ASP H    H   6.669  -9.696  -1.582 1.00 . B B . 121 ASP H    1 1 
       17 36725 2 2 29 ASP HA   H   9.466 -10.173  -1.741 1.00 . B B . 121 ASP HA   1 1 
       17 36726 2 2 29 ASP HB2  H   8.021 -11.863  -2.588 1.00 . B B . 121 ASP HB2  1 1 
       17 36727 2 2 29 ASP HB3  H   7.197 -10.724  -3.649 1.00 . B B . 121 ASP HB3  1 1 
       17 36728 2 2 29 ASP N    N   7.586  -9.368  -1.452 1.00 . B B . 121 ASP N    1 1 
       17 36729 2 2 29 ASP O    O  10.348  -8.571  -3.489 1.00 . B B . 121 ASP O    1 1 
       17 36730 2 2 29 ASP OD1  O  10.127 -12.020  -4.060 1.00 . B B . 121 ASP OD1  1 1 
       17 36731 2 2 29 ASP OD2  O   8.867 -10.921  -5.481 1.00 . B B . 121 ASP OD2  1 1 
       17 36732 2 2 30 HIS C    C   9.491  -5.769  -3.872 1.00 . B B . 122 HIS C    1 1 
       17 36733 2 2 30 HIS CA   C   8.575  -6.750  -4.589 1.00 . B B . 122 HIS CA   1 1 
       17 36734 2 2 30 HIS CB   C   7.314  -6.028  -5.063 1.00 . B B . 122 HIS CB   1 1 
       17 36735 2 2 30 HIS CD2  C   6.858  -5.793  -7.603 1.00 . B B . 122 HIS CD2  1 1 
       17 36736 2 2 30 HIS CE1  C   5.956  -7.757  -7.956 1.00 . B B . 122 HIS CE1  1 1 
       17 36737 2 2 30 HIS CG   C   6.848  -6.451  -6.422 1.00 . B B . 122 HIS CG   1 1 
       17 36738 2 2 30 HIS H    H   7.282  -8.025  -3.490 1.00 . B B . 122 HIS H    1 1 
       17 36739 2 2 30 HIS HA   H   9.094  -7.148  -5.447 1.00 . B B . 122 HIS HA   1 1 
       17 36740 2 2 30 HIS HB2  H   6.513  -6.223  -4.365 1.00 . B B . 122 HIS HB2  1 1 
       17 36741 2 2 30 HIS HB3  H   7.507  -4.967  -5.093 1.00 . B B . 122 HIS HB3  1 1 
       17 36742 2 2 30 HIS HD1  H   6.137  -8.400  -6.021 1.00 . B B . 122 HIS HD1  1 1 
       17 36743 2 2 30 HIS HD2  H   7.236  -4.795  -7.777 1.00 . B B . 122 HIS HD2  1 1 
       17 36744 2 2 30 HIS HE1  H   5.490  -8.599  -8.441 1.00 . B B . 122 HIS HE1  1 1 
       17 36745 2 2 30 HIS HE2  H   6.156  -6.408  -9.487 1.00 . B B . 122 HIS HE2  1 1 
       17 36746 2 2 30 HIS N    N   8.226  -7.872  -3.722 1.00 . B B . 122 HIS N    1 1 
       17 36747 2 2 30 HIS ND1  N   6.276  -7.679  -6.678 1.00 . B B . 122 HIS ND1  1 1 
       17 36748 2 2 30 HIS NE2  N   6.298  -6.626  -8.537 1.00 . B B . 122 HIS NE2  1 1 
       17 36749 2 2 30 HIS O    O  10.449  -5.259  -4.453 1.00 . B B . 122 HIS O    1 1 
       17 36750 2 2 31 ASP C    C  11.382  -5.175  -1.556 1.00 . B B . 123 ASP C    1 1 
       17 36751 2 2 31 ASP CA   C   9.992  -4.599  -1.798 1.00 . B B . 123 ASP CA   1 1 
       17 36752 2 2 31 ASP CB   C   9.295  -4.319  -0.468 1.00 . B B . 123 ASP CB   1 1 
       17 36753 2 2 31 ASP CG   C  10.017  -3.271   0.353 1.00 . B B . 123 ASP CG   1 1 
       17 36754 2 2 31 ASP H    H   8.423  -5.965  -2.194 1.00 . B B . 123 ASP H    1 1 
       17 36755 2 2 31 ASP HA   H  10.088  -3.673  -2.349 1.00 . B B . 123 ASP HA   1 1 
       17 36756 2 2 31 ASP HB2  H   8.291  -3.968  -0.661 1.00 . B B . 123 ASP HB2  1 1 
       17 36757 2 2 31 ASP HB3  H   9.247  -5.232   0.106 1.00 . B B . 123 ASP HB3  1 1 
       17 36758 2 2 31 ASP N    N   9.196  -5.518  -2.603 1.00 . B B . 123 ASP N    1 1 
       17 36759 2 2 31 ASP O    O  12.378  -4.451  -1.546 1.00 . B B . 123 ASP O    1 1 
       17 36760 2 2 31 ASP OD1  O   9.829  -2.065   0.078 1.00 . B B . 123 ASP OD1  1 1 
       17 36761 2 2 31 ASP OD2  O  10.764  -3.652   1.280 1.00 . B B . 123 ASP OD2  1 1 
       17 36762 2 2 32 LYS C    C  13.687  -6.924  -2.283 1.00 . B B . 124 LYS C    1 1 
       17 36763 2 2 32 LYS CA   C  12.686  -7.208  -1.161 1.00 . B B . 124 LYS CA   1 1 
       17 36764 2 2 32 LYS CB   C  12.406  -8.713  -1.071 1.00 . B B . 124 LYS CB   1 1 
       17 36765 2 2 32 LYS CD   C  13.381 -10.888  -1.869 1.00 . B B . 124 LYS CD   1 1 
       17 36766 2 2 32 LYS CE   C  12.275 -11.696  -1.208 1.00 . B B . 124 LYS CE   1 1 
       17 36767 2 2 32 LYS CG   C  13.650  -9.589  -1.121 1.00 . B B . 124 LYS CG   1 1 
       17 36768 2 2 32 LYS H    H  10.598  -7.003  -1.415 1.00 . B B . 124 LYS H    1 1 
       17 36769 2 2 32 LYS HA   H  13.102  -6.868  -0.224 1.00 . B B . 124 LYS HA   1 1 
       17 36770 2 2 32 LYS HB2  H  11.892  -8.914  -0.142 1.00 . B B . 124 LYS HB2  1 1 
       17 36771 2 2 32 LYS HB3  H  11.763  -8.995  -1.891 1.00 . B B . 124 LYS HB3  1 1 
       17 36772 2 2 32 LYS HD2  H  13.088 -10.654  -2.881 1.00 . B B . 124 LYS HD2  1 1 
       17 36773 2 2 32 LYS HD3  H  14.286 -11.478  -1.883 1.00 . B B . 124 LYS HD3  1 1 
       17 36774 2 2 32 LYS HE2  H  12.661 -12.130  -0.299 1.00 . B B . 124 LYS HE2  1 1 
       17 36775 2 2 32 LYS HE3  H  11.456 -11.033  -0.969 1.00 . B B . 124 LYS HE3  1 1 
       17 36776 2 2 32 LYS HG2  H  14.439  -9.051  -1.625 1.00 . B B . 124 LYS HG2  1 1 
       17 36777 2 2 32 LYS HG3  H  13.955  -9.821  -0.111 1.00 . B B . 124 LYS HG3  1 1 
       17 36778 2 2 32 LYS HZ1  H  11.193 -13.451  -1.535 1.00 . B B . 124 LYS HZ1  1 1 
       17 36779 2 2 32 LYS HZ2  H  12.564 -13.305  -2.514 1.00 . B B . 124 LYS HZ2  1 1 
       17 36780 2 2 32 LYS HZ3  H  11.179 -12.387  -2.853 1.00 . B B . 124 LYS HZ3  1 1 
       17 36781 2 2 32 LYS N    N  11.435  -6.493  -1.389 1.00 . B B . 124 LYS N    1 1 
       17 36782 2 2 32 LYS NZ   N  11.771 -12.786  -2.088 1.00 . B B . 124 LYS NZ   1 1 
       17 36783 2 2 32 LYS O    O  14.865  -6.662  -2.029 1.00 . B B . 124 LYS O    1 1 
       17 36784 2 2 33 ARG C    C  14.359  -5.231  -4.817 1.00 . B B . 125 ARG C    1 1 
       17 36785 2 2 33 ARG CA   C  14.029  -6.717  -4.691 1.00 . B B . 125 ARG CA   1 1 
       17 36786 2 2 33 ARG CB   C  13.297  -7.206  -5.942 1.00 . B B . 125 ARG CB   1 1 
       17 36787 2 2 33 ARG CD   C  13.310  -7.504  -8.431 1.00 . B B . 125 ARG CD   1 1 
       17 36788 2 2 33 ARG CG   C  14.162  -7.284  -7.191 1.00 . B B . 125 ARG CG   1 1 
       17 36789 2 2 33 ARG CZ   C  13.608  -8.598 -10.625 1.00 . B B . 125 ARG CZ   1 1 
       17 36790 2 2 33 ARG H    H  12.239  -7.133  -3.654 1.00 . B B . 125 ARG H    1 1 
       17 36791 2 2 33 ARG HA   H  14.944  -7.276  -4.574 1.00 . B B . 125 ARG HA   1 1 
       17 36792 2 2 33 ARG HB2  H  12.901  -8.191  -5.748 1.00 . B B . 125 ARG HB2  1 1 
       17 36793 2 2 33 ARG HB3  H  12.476  -6.534  -6.145 1.00 . B B . 125 ARG HB3  1 1 
       17 36794 2 2 33 ARG HD2  H  12.573  -8.263  -8.215 1.00 . B B . 125 ARG HD2  1 1 
       17 36795 2 2 33 ARG HD3  H  12.811  -6.579  -8.676 1.00 . B B . 125 ARG HD3  1 1 
       17 36796 2 2 33 ARG HE   H  15.065  -7.706  -9.572 1.00 . B B . 125 ARG HE   1 1 
       17 36797 2 2 33 ARG HG2  H  14.709  -6.359  -7.298 1.00 . B B . 125 ARG HG2  1 1 
       17 36798 2 2 33 ARG HG3  H  14.855  -8.106  -7.089 1.00 . B B . 125 ARG HG3  1 1 
       17 36799 2 2 33 ARG HH11 H  11.949  -9.412 -11.457 1.00 . B B . 125 ARG HH11 1 1 
       17 36800 2 2 33 ARG HH12 H  11.709  -8.646  -9.920 1.00 . B B . 125 ARG HH12 1 1 
       17 36801 2 2 33 ARG HH21 H  15.378  -8.718 -11.603 1.00 . B B . 125 ARG HH21 1 1 
       17 36802 2 2 33 ARG HH22 H  14.032  -9.451 -12.416 1.00 . B B . 125 ARG HH22 1 1 
       17 36803 2 2 33 ARG N    N  13.196  -6.958  -3.515 1.00 . B B . 125 ARG N    1 1 
       17 36804 2 2 33 ARG NE   N  14.106  -7.933  -9.580 1.00 . B B . 125 ARG NE   1 1 
       17 36805 2 2 33 ARG NH1  N  12.319  -8.911 -10.670 1.00 . B B . 125 ARG NH1  1 1 
       17 36806 2 2 33 ARG NH2  N  14.403  -8.950 -11.627 1.00 . B B . 125 ARG NH2  1 1 
       17 36807 2 2 33 ARG O    O  15.474  -4.859  -5.187 1.00 . B B . 125 ARG O    1 1 
       17 36808 2 2 34 GLU C    C  14.672  -2.488  -3.634 1.00 . B B . 126 GLU C    1 1 
       17 36809 2 2 34 GLU CA   C  13.552  -2.941  -4.564 1.00 . B B . 126 GLU CA   1 1 
       17 36810 2 2 34 GLU CB   C  12.240  -2.240  -4.197 1.00 . B B . 126 GLU CB   1 1 
       17 36811 2 2 34 GLU CD   C  10.909  -0.102  -4.279 1.00 . B B . 126 GLU CD   1 1 
       17 36812 2 2 34 GLU CG   C  12.287  -0.727  -4.331 1.00 . B B . 126 GLU CG   1 1 
       17 36813 2 2 34 GLU H    H  12.520  -4.753  -4.196 1.00 . B B . 126 GLU H    1 1 
       17 36814 2 2 34 GLU HA   H  13.816  -2.686  -5.580 1.00 . B B . 126 GLU HA   1 1 
       17 36815 2 2 34 GLU HB2  H  11.459  -2.608  -4.844 1.00 . B B . 126 GLU HB2  1 1 
       17 36816 2 2 34 GLU HB3  H  11.990  -2.482  -3.175 1.00 . B B . 126 GLU HB3  1 1 
       17 36817 2 2 34 GLU HG2  H  12.880  -0.325  -3.521 1.00 . B B . 126 GLU HG2  1 1 
       17 36818 2 2 34 GLU HG3  H  12.747  -0.475  -5.274 1.00 . B B . 126 GLU HG3  1 1 
       17 36819 2 2 34 GLU N    N  13.382  -4.389  -4.494 1.00 . B B . 126 GLU N    1 1 
       17 36820 2 2 34 GLU O    O  15.516  -1.668  -4.005 1.00 . B B . 126 GLU O    1 1 
       17 36821 2 2 34 GLU OE1  O  10.216  -0.107  -5.318 1.00 . B B . 126 GLU OE1  1 1 
       17 36822 2 2 34 GLU OE2  O  10.510   0.388  -3.202 1.00 . B B . 126 GLU OE2  1 1 
       17 36823 2 2 35 ALA C    C  17.096  -3.079  -1.942 1.00 . B B . 127 ALA C    1 1 
       17 36824 2 2 35 ALA CA   C  15.701  -2.722  -1.438 1.00 . B B . 127 ALA CA   1 1 
       17 36825 2 2 35 ALA CB   C  15.407  -3.442  -0.130 1.00 . B B . 127 ALA CB   1 1 
       17 36826 2 2 35 ALA H    H  13.979  -3.694  -2.196 1.00 . B B . 127 ALA H    1 1 
       17 36827 2 2 35 ALA HA   H  15.656  -1.659  -1.254 1.00 . B B . 127 ALA HA   1 1 
       17 36828 2 2 35 ALA HB1  H  16.048  -3.052   0.647 1.00 . B B . 127 ALA HB1  1 1 
       17 36829 2 2 35 ALA HB2  H  15.592  -4.499  -0.252 1.00 . B B . 127 ALA HB2  1 1 
       17 36830 2 2 35 ALA HB3  H  14.374  -3.287   0.142 1.00 . B B . 127 ALA HB3  1 1 
       17 36831 2 2 35 ALA N    N  14.685  -3.049  -2.429 1.00 . B B . 127 ALA N    1 1 
       17 36832 2 2 35 ALA O    O  18.071  -2.379  -1.653 1.00 . B B . 127 ALA O    1 1 
       17 36833 2 2 36 GLU C    C  18.972  -3.629  -4.312 1.00 . B B . 128 GLU C    1 1 
       17 36834 2 2 36 GLU CA   C  18.460  -4.607  -3.260 1.00 . B B . 128 GLU CA   1 1 
       17 36835 2 2 36 GLU CB   C  18.328  -6.008  -3.859 1.00 . B B . 128 GLU CB   1 1 
       17 36836 2 2 36 GLU CD   C  19.224  -7.047  -1.744 1.00 . B B . 128 GLU CD   1 1 
       17 36837 2 2 36 GLU CG   C  18.152  -7.096  -2.814 1.00 . B B . 128 GLU CG   1 1 
       17 36838 2 2 36 GLU H    H  16.373  -4.669  -2.917 1.00 . B B . 128 GLU H    1 1 
       17 36839 2 2 36 GLU HA   H  19.171  -4.641  -2.449 1.00 . B B . 128 GLU HA   1 1 
       17 36840 2 2 36 GLU HB2  H  17.474  -6.028  -4.519 1.00 . B B . 128 GLU HB2  1 1 
       17 36841 2 2 36 GLU HB3  H  19.219  -6.226  -4.428 1.00 . B B . 128 GLU HB3  1 1 
       17 36842 2 2 36 GLU HG2  H  17.189  -6.975  -2.343 1.00 . B B . 128 GLU HG2  1 1 
       17 36843 2 2 36 GLU HG3  H  18.195  -8.059  -3.303 1.00 . B B . 128 GLU HG3  1 1 
       17 36844 2 2 36 GLU N    N  17.185  -4.159  -2.712 1.00 . B B . 128 GLU N    1 1 
       17 36845 2 2 36 GLU O    O  20.180  -3.451  -4.472 1.00 . B B . 128 GLU O    1 1 
       17 36846 2 2 36 GLU OE1  O  18.906  -6.685  -0.591 1.00 . B B . 128 GLU OE1  1 1 
       17 36847 2 2 36 GLU OE2  O  20.390  -7.365  -2.050 1.00 . B B . 128 GLU OE2  1 1 
       17 36848 2 2 37 ARG C    C  19.023  -0.789  -5.388 1.00 . B B . 129 ARG C    1 1 
       17 36849 2 2 37 ARG CA   C  18.418  -2.022  -6.045 1.00 . B B . 129 ARG CA   1 1 
       17 36850 2 2 37 ARG CB   C  17.203  -1.626  -6.890 1.00 . B B . 129 ARG CB   1 1 
       17 36851 2 2 37 ARG CD   C  17.961  -2.842  -8.967 1.00 . B B . 129 ARG CD   1 1 
       17 36852 2 2 37 ARG CG   C  16.836  -2.646  -7.958 1.00 . B B . 129 ARG CG   1 1 
       17 36853 2 2 37 ARG CZ   C  19.197  -1.487 -10.621 1.00 . B B . 129 ARG CZ   1 1 
       17 36854 2 2 37 ARG H    H  17.098  -3.189  -4.868 1.00 . B B . 129 ARG H    1 1 
       17 36855 2 2 37 ARG HA   H  19.161  -2.475  -6.684 1.00 . B B . 129 ARG HA   1 1 
       17 36856 2 2 37 ARG HB2  H  16.352  -1.500  -6.237 1.00 . B B . 129 ARG HB2  1 1 
       17 36857 2 2 37 ARG HB3  H  17.410  -0.685  -7.379 1.00 . B B . 129 ARG HB3  1 1 
       17 36858 2 2 37 ARG HD2  H  18.790  -3.325  -8.473 1.00 . B B . 129 ARG HD2  1 1 
       17 36859 2 2 37 ARG HD3  H  17.602  -3.476  -9.764 1.00 . B B . 129 ARG HD3  1 1 
       17 36860 2 2 37 ARG HE   H  18.141  -0.744  -9.091 1.00 . B B . 129 ARG HE   1 1 
       17 36861 2 2 37 ARG HG2  H  16.630  -3.592  -7.479 1.00 . B B . 129 ARG HG2  1 1 
       17 36862 2 2 37 ARG HG3  H  15.952  -2.305  -8.478 1.00 . B B . 129 ARG HG3  1 1 
       17 36863 2 2 37 ARG HH11 H  20.180  -2.513 -12.067 1.00 . B B . 129 ARG HH11 1 1 
       17 36864 2 2 37 ARG HH12 H  19.316  -3.491 -10.922 1.00 . B B . 129 ARG HH12 1 1 
       17 36865 2 2 37 ARG HH21 H  19.286   0.538 -10.595 1.00 . B B . 129 ARG HH21 1 1 
       17 36866 2 2 37 ARG HH22 H  20.158  -0.231 -11.883 1.00 . B B . 129 ARG HH22 1 1 
       17 36867 2 2 37 ARG N    N  18.048  -2.995  -5.027 1.00 . B B . 129 ARG N    1 1 
       17 36868 2 2 37 ARG NE   N  18.424  -1.576  -9.541 1.00 . B B . 129 ARG NE   1 1 
       17 36869 2 2 37 ARG NH1  N  19.597  -2.585 -11.254 1.00 . B B . 129 ARG NH1  1 1 
       17 36870 2 2 37 ARG NH2  N  19.578  -0.299 -11.069 1.00 . B B . 129 ARG NH2  1 1 
       17 36871 2 2 37 ARG O    O  19.997  -0.223  -5.880 1.00 . B B . 129 ARG O    1 1 
       17 36872 2 2 38 LYS C    C  20.333   0.502  -2.985 1.00 . B B . 130 LYS C    1 1 
       17 36873 2 2 38 LYS CA   C  18.932   0.770  -3.522 1.00 . B B . 130 LYS CA   1 1 
       17 36874 2 2 38 LYS CB   C  17.985   1.115  -2.367 1.00 . B B . 130 LYS CB   1 1 
       17 36875 2 2 38 LYS CD   C  18.346   2.619  -0.370 1.00 . B B . 130 LYS CD   1 1 
       17 36876 2 2 38 LYS CE   C  19.775   2.244   0.000 1.00 . B B . 130 LYS CE   1 1 
       17 36877 2 2 38 LYS CG   C  18.118   2.550  -1.875 1.00 . B B . 130 LYS CG   1 1 
       17 36878 2 2 38 LYS H    H  17.672  -0.885  -3.917 1.00 . B B . 130 LYS H    1 1 
       17 36879 2 2 38 LYS HA   H  18.975   1.604  -4.206 1.00 . B B . 130 LYS HA   1 1 
       17 36880 2 2 38 LYS HB2  H  16.967   0.963  -2.696 1.00 . B B . 130 LYS HB2  1 1 
       17 36881 2 2 38 LYS HB3  H  18.187   0.452  -1.540 1.00 . B B . 130 LYS HB3  1 1 
       17 36882 2 2 38 LYS HD2  H  18.154   3.626  -0.033 1.00 . B B . 130 LYS HD2  1 1 
       17 36883 2 2 38 LYS HD3  H  17.665   1.938   0.119 1.00 . B B . 130 LYS HD3  1 1 
       17 36884 2 2 38 LYS HE2  H  19.971   1.241  -0.346 1.00 . B B . 130 LYS HE2  1 1 
       17 36885 2 2 38 LYS HE3  H  20.451   2.930  -0.489 1.00 . B B . 130 LYS HE3  1 1 
       17 36886 2 2 38 LYS HG2  H  18.954   3.015  -2.374 1.00 . B B . 130 LYS HG2  1 1 
       17 36887 2 2 38 LYS HG3  H  17.212   3.087  -2.116 1.00 . B B . 130 LYS HG3  1 1 
       17 36888 2 2 38 LYS HZ1  H  21.024   2.182   1.673 1.00 . B B . 130 LYS HZ1  1 1 
       17 36889 2 2 38 LYS HZ2  H  19.478   1.543   1.943 1.00 . B B . 130 LYS HZ2  1 1 
       17 36890 2 2 38 LYS HZ3  H  19.695   3.218   1.847 1.00 . B B . 130 LYS HZ3  1 1 
       17 36891 2 2 38 LYS N    N  18.447  -0.389  -4.258 1.00 . B B . 130 LYS N    1 1 
       17 36892 2 2 38 LYS NZ   N  20.009   2.301   1.468 1.00 . B B . 130 LYS NZ   1 1 
       17 36893 2 2 38 LYS O    O  21.230   1.334  -3.120 1.00 . B B . 130 LYS O    1 1 
       17 36894 2 2 39 ALA C    C  22.894  -1.099  -2.905 1.00 . B B . 131 ALA C    1 1 
       17 36895 2 2 39 ALA CA   C  21.814  -1.055  -1.828 1.00 . B B . 131 ALA CA   1 1 
       17 36896 2 2 39 ALA CB   C  21.707  -2.400  -1.132 1.00 . B B . 131 ALA CB   1 1 
       17 36897 2 2 39 ALA H    H  19.764  -1.290  -2.285 1.00 . B B . 131 ALA H    1 1 
       17 36898 2 2 39 ALA HA   H  22.087  -0.317  -1.088 1.00 . B B . 131 ALA HA   1 1 
       17 36899 2 2 39 ALA HB1  H  22.674  -2.681  -0.745 1.00 . B B . 131 ALA HB1  1 1 
       17 36900 2 2 39 ALA HB2  H  21.371  -3.145  -1.838 1.00 . B B . 131 ALA HB2  1 1 
       17 36901 2 2 39 ALA HB3  H  21.000  -2.330  -0.320 1.00 . B B . 131 ALA HB3  1 1 
       17 36902 2 2 39 ALA N    N  20.520  -0.671  -2.383 1.00 . B B . 131 ALA N    1 1 
       17 36903 2 2 39 ALA O    O  24.064  -0.830  -2.631 1.00 . B B . 131 ALA O    1 1 
       17 36904 2 2 40 LEU C    C  24.072  -0.143  -5.500 1.00 . B B . 132 LEU C    1 1 
       17 36905 2 2 40 LEU CA   C  23.425  -1.501  -5.247 1.00 . B B . 132 LEU CA   1 1 
       17 36906 2 2 40 LEU CB   C  22.696  -1.973  -6.511 1.00 . B B . 132 LEU CB   1 1 
       17 36907 2 2 40 LEU CD1  C  24.349  -3.412  -7.735 1.00 . B B . 132 LEU CD1  1 1 
       17 36908 2 2 40 LEU CD2  C  22.726  -2.003  -9.019 1.00 . B B . 132 LEU CD2  1 1 
       17 36909 2 2 40 LEU CG   C  23.574  -2.104  -7.759 1.00 . B B . 132 LEU CG   1 1 
       17 36910 2 2 40 LEU H    H  21.547  -1.640  -4.280 1.00 . B B . 132 LEU H    1 1 
       17 36911 2 2 40 LEU HA   H  24.194  -2.217  -4.997 1.00 . B B . 132 LEU HA   1 1 
       17 36912 2 2 40 LEU HB2  H  22.251  -2.937  -6.306 1.00 . B B . 132 LEU HB2  1 1 
       17 36913 2 2 40 LEU HB3  H  21.906  -1.270  -6.726 1.00 . B B . 132 LEU HB3  1 1 
       17 36914 2 2 40 LEU HD11 H  25.175  -3.356  -8.428 1.00 . B B . 132 LEU HD11 1 1 
       17 36915 2 2 40 LEU HD12 H  23.694  -4.221  -8.021 1.00 . B B . 132 LEU HD12 1 1 
       17 36916 2 2 40 LEU HD13 H  24.724  -3.590  -6.738 1.00 . B B . 132 LEU HD13 1 1 
       17 36917 2 2 40 LEU HD21 H  21.916  -2.715  -8.966 1.00 . B B . 132 LEU HD21 1 1 
       17 36918 2 2 40 LEU HD22 H  23.339  -2.218  -9.882 1.00 . B B . 132 LEU HD22 1 1 
       17 36919 2 2 40 LEU HD23 H  22.322  -1.004  -9.103 1.00 . B B . 132 LEU HD23 1 1 
       17 36920 2 2 40 LEU HG   H  24.291  -1.296  -7.773 1.00 . B B . 132 LEU HG   1 1 
       17 36921 2 2 40 LEU N    N  22.493  -1.431  -4.128 1.00 . B B . 132 LEU N    1 1 
       17 36922 2 2 40 LEU O    O  25.274  -0.054  -5.757 1.00 . B B . 132 LEU O    1 1 
       17 36923 2 2 41 GLU C    C  24.428   2.796  -4.350 1.00 . B B . 133 GLU C    1 1 
       17 36924 2 2 41 GLU CA   C  23.757   2.272  -5.611 1.00 . B B . 133 GLU CA   1 1 
       17 36925 2 2 41 GLU CB   C  22.602   3.205  -5.994 1.00 . B B . 133 GLU CB   1 1 
       17 36926 2 2 41 GLU CD   C  20.668   3.655  -7.550 1.00 . B B . 133 GLU CD   1 1 
       17 36927 2 2 41 GLU CG   C  21.631   2.618  -7.004 1.00 . B B . 133 GLU CG   1 1 
       17 36928 2 2 41 GLU H    H  22.337   0.775  -5.136 1.00 . B B . 133 GLU H    1 1 
       17 36929 2 2 41 GLU HA   H  24.479   2.249  -6.415 1.00 . B B . 133 GLU HA   1 1 
       17 36930 2 2 41 GLU HB2  H  22.048   3.453  -5.101 1.00 . B B . 133 GLU HB2  1 1 
       17 36931 2 2 41 GLU HB3  H  23.015   4.111  -6.411 1.00 . B B . 133 GLU HB3  1 1 
       17 36932 2 2 41 GLU HG2  H  22.193   2.200  -7.826 1.00 . B B . 133 GLU HG2  1 1 
       17 36933 2 2 41 GLU HG3  H  21.059   1.837  -6.526 1.00 . B B . 133 GLU HG3  1 1 
       17 36934 2 2 41 GLU N    N  23.274   0.913  -5.390 1.00 . B B . 133 GLU N    1 1 
       17 36935 2 2 41 GLU O    O  25.366   3.597  -4.407 1.00 . B B . 133 GLU O    1 1 
       17 36936 2 2 41 GLU OE1  O  20.343   4.618  -6.822 1.00 . B B . 133 GLU OE1  1 1 
       17 36937 2 2 41 GLU OE2  O  20.246   3.526  -8.717 1.00 . B B . 133 GLU OE2  1 1 
       17 36938 2 2 42 ASP C    C  25.897   2.284  -1.732 1.00 . B B . 134 ASP C    1 1 
       17 36939 2 2 42 ASP CA   C  24.443   2.720  -1.904 1.00 . B B . 134 ASP CA   1 1 
       17 36940 2 2 42 ASP CB   C  23.572   2.092  -0.811 1.00 . B B . 134 ASP CB   1 1 
       17 36941 2 2 42 ASP CG   C  23.635   2.830   0.513 1.00 . B B . 134 ASP CG   1 1 
       17 36942 2 2 42 ASP H    H  23.181   1.695  -3.256 1.00 . B B . 134 ASP H    1 1 
       17 36943 2 2 42 ASP HA   H  24.385   3.796  -1.830 1.00 . B B . 134 ASP HA   1 1 
       17 36944 2 2 42 ASP HB2  H  22.546   2.083  -1.141 1.00 . B B . 134 ASP HB2  1 1 
       17 36945 2 2 42 ASP HB3  H  23.898   1.075  -0.646 1.00 . B B . 134 ASP HB3  1 1 
       17 36946 2 2 42 ASP N    N  23.931   2.327  -3.213 1.00 . B B . 134 ASP N    1 1 
       17 36947 2 2 42 ASP O    O  26.761   3.087  -1.376 1.00 . B B . 134 ASP O    1 1 
       17 36948 2 2 42 ASP OD1  O  22.953   2.393   1.467 1.00 . B B . 134 ASP OD1  1 1 
       17 36949 2 2 42 ASP OD2  O  24.357   3.843   0.608 1.00 . B B . 134 ASP OD2  1 1 
       17 36950 2 2 43 LYS C    C  28.431   0.991  -2.992 1.00 . B B . 135 LYS C    1 1 
       17 36951 2 2 43 LYS CA   C  27.522   0.477  -1.879 1.00 . B B . 135 LYS CA   1 1 
       17 36952 2 2 43 LYS CB   C  27.498  -1.051  -1.897 1.00 . B B . 135 LYS CB   1 1 
       17 36953 2 2 43 LYS CD   C  26.517  -3.156  -0.961 1.00 . B B . 135 LYS CD   1 1 
       17 36954 2 2 43 LYS CE   C  25.455  -3.727  -0.037 1.00 . B B . 135 LYS CE   1 1 
       17 36955 2 2 43 LYS CG   C  26.700  -1.663  -0.758 1.00 . B B . 135 LYS CG   1 1 
       17 36956 2 2 43 LYS H    H  25.446   0.422  -2.317 1.00 . B B . 135 LYS H    1 1 
       17 36957 2 2 43 LYS HA   H  27.916   0.808  -0.930 1.00 . B B . 135 LYS HA   1 1 
       17 36958 2 2 43 LYS HB2  H  27.066  -1.383  -2.828 1.00 . B B . 135 LYS HB2  1 1 
       17 36959 2 2 43 LYS HB3  H  28.513  -1.417  -1.832 1.00 . B B . 135 LYS HB3  1 1 
       17 36960 2 2 43 LYS HD2  H  26.220  -3.334  -1.982 1.00 . B B . 135 LYS HD2  1 1 
       17 36961 2 2 43 LYS HD3  H  27.456  -3.653  -0.767 1.00 . B B . 135 LYS HD3  1 1 
       17 36962 2 2 43 LYS HE2  H  25.848  -3.755   0.969 1.00 . B B . 135 LYS HE2  1 1 
       17 36963 2 2 43 LYS HE3  H  24.588  -3.085  -0.065 1.00 . B B . 135 LYS HE3  1 1 
       17 36964 2 2 43 LYS HG2  H  27.227  -1.495   0.170 1.00 . B B . 135 LYS HG2  1 1 
       17 36965 2 2 43 LYS HG3  H  25.730  -1.190  -0.715 1.00 . B B . 135 LYS HG3  1 1 
       17 36966 2 2 43 LYS HZ1  H  24.877  -5.140  -1.463 1.00 . B B . 135 LYS HZ1  1 1 
       17 36967 2 2 43 LYS HZ2  H  24.186  -5.385   0.061 1.00 . B B . 135 LYS HZ2  1 1 
       17 36968 2 2 43 LYS HZ3  H  25.809  -5.780  -0.207 1.00 . B B . 135 LYS HZ3  1 1 
       17 36969 2 2 43 LYS N    N  26.171   1.015  -2.013 1.00 . B B . 135 LYS N    1 1 
       17 36970 2 2 43 LYS NZ   N  25.054  -5.102  -0.438 1.00 . B B . 135 LYS NZ   1 1 
       17 36971 2 2 43 LYS O    O  29.652   1.038  -2.838 1.00 . B B . 135 LYS O    1 1 
       17 36972 2 2 44 LEU C    C  29.069   3.335  -4.987 1.00 . B B . 136 LEU C    1 1 
       17 36973 2 2 44 LEU CA   C  28.584   1.908  -5.244 1.00 . B B . 136 LEU CA   1 1 
       17 36974 2 2 44 LEU CB   C  27.728   1.853  -6.515 1.00 . B B . 136 LEU CB   1 1 
       17 36975 2 2 44 LEU CD1  C  29.483   1.100  -8.153 1.00 . B B . 136 LEU CD1  1 1 
       17 36976 2 2 44 LEU CD2  C  27.464   2.333  -8.958 1.00 . B B . 136 LEU CD2  1 1 
       17 36977 2 2 44 LEU CG   C  28.460   2.178  -7.821 1.00 . B B . 136 LEU CG   1 1 
       17 36978 2 2 44 LEU H    H  26.850   1.355  -4.159 1.00 . B B . 136 LEU H    1 1 
       17 36979 2 2 44 LEU HA   H  29.446   1.271  -5.374 1.00 . B B . 136 LEU HA   1 1 
       17 36980 2 2 44 LEU HB2  H  27.313   0.859  -6.598 1.00 . B B . 136 LEU HB2  1 1 
       17 36981 2 2 44 LEU HB3  H  26.913   2.553  -6.402 1.00 . B B . 136 LEU HB3  1 1 
       17 36982 2 2 44 LEU HD11 H  28.977   0.233  -8.552 1.00 . B B . 136 LEU HD11 1 1 
       17 36983 2 2 44 LEU HD12 H  30.017   0.823  -7.257 1.00 . B B . 136 LEU HD12 1 1 
       17 36984 2 2 44 LEU HD13 H  30.180   1.480  -8.885 1.00 . B B . 136 LEU HD13 1 1 
       17 36985 2 2 44 LEU HD21 H  26.934   1.403  -9.099 1.00 . B B . 136 LEU HD21 1 1 
       17 36986 2 2 44 LEU HD22 H  27.989   2.589  -9.866 1.00 . B B . 136 LEU HD22 1 1 
       17 36987 2 2 44 LEU HD23 H  26.760   3.116  -8.716 1.00 . B B . 136 LEU HD23 1 1 
       17 36988 2 2 44 LEU HG   H  28.986   3.114  -7.708 1.00 . B B . 136 LEU HG   1 1 
       17 36989 2 2 44 LEU N    N  27.828   1.399  -4.103 1.00 . B B . 136 LEU N    1 1 
       17 36990 2 2 44 LEU O    O  29.762   3.924  -5.815 1.00 . B B . 136 LEU O    1 1 
       17 36991 2 2 45 ALA C    C  30.553   5.249  -2.966 1.00 . B B . 137 ALA C    1 1 
       17 36992 2 2 45 ALA CA   C  29.118   5.236  -3.482 1.00 . B B . 137 ALA CA   1 1 
       17 36993 2 2 45 ALA CB   C  28.172   5.825  -2.447 1.00 . B B . 137 ALA CB   1 1 
       17 36994 2 2 45 ALA H    H  28.140   3.376  -3.217 1.00 . B B . 137 ALA H    1 1 
       17 36995 2 2 45 ALA HA   H  29.061   5.845  -4.374 1.00 . B B . 137 ALA HA   1 1 
       17 36996 2 2 45 ALA HB1  H  28.488   6.829  -2.200 1.00 . B B . 137 ALA HB1  1 1 
       17 36997 2 2 45 ALA HB2  H  28.187   5.214  -1.558 1.00 . B B . 137 ALA HB2  1 1 
       17 36998 2 2 45 ALA HB3  H  27.170   5.854  -2.848 1.00 . B B . 137 ALA HB3  1 1 
       17 36999 2 2 45 ALA N    N  28.706   3.887  -3.836 1.00 . B B . 137 ALA N    1 1 
       17 37000 2 2 45 ALA O    O  31.217   6.284  -3.000 1.00 . B B . 137 ALA O    1 1 
       17 37001 2 2 46 ASP C    C  32.690   5.022  -0.943 1.00 . B B . 138 ASP C    1 1 
       17 37002 2 2 46 ASP CA   C  32.375   3.933  -1.961 1.00 . B B . 138 ASP CA   1 1 
       17 37003 2 2 46 ASP CB   C  33.413   3.962  -3.088 1.00 . B B . 138 ASP CB   1 1 
       17 37004 2 2 46 ASP CG   C  33.396   2.711  -3.939 1.00 . B B . 138 ASP CG   1 1 
       17 37005 2 2 46 ASP H    H  30.427   3.305  -2.511 1.00 . B B . 138 ASP H    1 1 
       17 37006 2 2 46 ASP HA   H  32.424   2.975  -1.467 1.00 . B B . 138 ASP HA   1 1 
       17 37007 2 2 46 ASP HB2  H  33.216   4.809  -3.727 1.00 . B B . 138 ASP HB2  1 1 
       17 37008 2 2 46 ASP HB3  H  34.397   4.068  -2.654 1.00 . B B . 138 ASP HB3  1 1 
       17 37009 2 2 46 ASP N    N  31.018   4.087  -2.494 1.00 . B B . 138 ASP N    1 1 
       17 37010 2 2 46 ASP O    O  33.732   5.679  -1.018 1.00 . B B . 138 ASP O    1 1 
       17 37011 2 2 46 ASP OD1  O  33.301   1.600  -3.379 1.00 . B B . 138 ASP OD1  1 1 
       17 37012 2 2 46 ASP OD2  O  33.495   2.831  -5.175 1.00 . B B . 138 ASP OD2  1 1 
       17 37013 2 2 47 LYS C    C  33.042   5.852   2.032 1.00 . B B . 139 LYS C    1 1 
       17 37014 2 2 47 LYS CA   C  31.952   6.235   1.035 1.00 . B B . 139 LYS CA   1 1 
       17 37015 2 2 47 LYS CB   C  30.631   6.492   1.763 1.00 . B B . 139 LYS CB   1 1 
       17 37016 2 2 47 LYS CD   C  28.485   7.799   1.710 1.00 . B B . 139 LYS CD   1 1 
       17 37017 2 2 47 LYS CE   C  27.537   8.605   0.836 1.00 . B B . 139 LYS CE   1 1 
       17 37018 2 2 47 LYS CG   C  29.575   7.139   0.882 1.00 . B B . 139 LYS CG   1 1 
       17 37019 2 2 47 LYS H    H  30.977   4.652   0.018 1.00 . B B . 139 LYS H    1 1 
       17 37020 2 2 47 LYS HA   H  32.254   7.145   0.537 1.00 . B B . 139 LYS HA   1 1 
       17 37021 2 2 47 LYS HB2  H  30.243   5.551   2.125 1.00 . B B . 139 LYS HB2  1 1 
       17 37022 2 2 47 LYS HB3  H  30.816   7.143   2.605 1.00 . B B . 139 LYS HB3  1 1 
       17 37023 2 2 47 LYS HD2  H  27.921   7.034   2.225 1.00 . B B . 139 LYS HD2  1 1 
       17 37024 2 2 47 LYS HD3  H  28.945   8.457   2.432 1.00 . B B . 139 LYS HD3  1 1 
       17 37025 2 2 47 LYS HE2  H  27.136   9.418   1.420 1.00 . B B . 139 LYS HE2  1 1 
       17 37026 2 2 47 LYS HE3  H  28.094   9.006   0.001 1.00 . B B . 139 LYS HE3  1 1 
       17 37027 2 2 47 LYS HG2  H  30.047   7.887   0.265 1.00 . B B . 139 LYS HG2  1 1 
       17 37028 2 2 47 LYS HG3  H  29.129   6.380   0.255 1.00 . B B . 139 LYS HG3  1 1 
       17 37029 2 2 47 LYS HZ1  H  25.779   7.508   1.097 1.00 . B B . 139 LYS HZ1  1 1 
       17 37030 2 2 47 LYS HZ2  H  26.774   6.919  -0.135 1.00 . B B . 139 LYS HZ2  1 1 
       17 37031 2 2 47 LYS HZ3  H  25.866   8.323  -0.385 1.00 . B B . 139 LYS HZ3  1 1 
       17 37032 2 2 47 LYS N    N  31.783   5.212   0.010 1.00 . B B . 139 LYS N    1 1 
       17 37033 2 2 47 LYS NZ   N  26.412   7.782   0.316 1.00 . B B . 139 LYS NZ   1 1 
       17 37034 2 2 47 LYS O    O  33.985   6.611   2.254 1.00 . B B . 139 LYS O    1 1 
       17 37035 2 2 48 GLN C    C  34.517   2.909   3.146 1.00 . B B . 140 GLN C    1 1 
       17 37036 2 2 48 GLN CA   C  33.897   4.225   3.602 1.00 . B B . 140 GLN CA   1 1 
       17 37037 2 2 48 GLN CB   C  33.262   4.070   4.990 1.00 . B B . 140 GLN CB   1 1 
       17 37038 2 2 48 GLN CD   C  35.359   4.936   6.133 1.00 . B B . 140 GLN CD   1 1 
       17 37039 2 2 48 GLN CG   C  34.274   3.874   6.115 1.00 . B B . 140 GLN CG   1 1 
       17 37040 2 2 48 GLN H    H  32.133   4.126   2.441 1.00 . B B . 140 GLN H    1 1 
       17 37041 2 2 48 GLN HA   H  34.674   4.972   3.656 1.00 . B B . 140 GLN HA   1 1 
       17 37042 2 2 48 GLN HB2  H  32.684   4.956   5.208 1.00 . B B . 140 GLN HB2  1 1 
       17 37043 2 2 48 GLN HB3  H  32.603   3.216   4.978 1.00 . B B . 140 GLN HB3  1 1 
       17 37044 2 2 48 GLN HE21 H  36.536   3.785   5.020 1.00 . B B . 140 GLN HE21 1 1 
       17 37045 2 2 48 GLN HE22 H  37.192   5.320   5.471 1.00 . B B . 140 GLN HE22 1 1 
       17 37046 2 2 48 GLN HG2  H  33.752   3.903   7.060 1.00 . B B . 140 GLN HG2  1 1 
       17 37047 2 2 48 GLN HG3  H  34.740   2.908   5.994 1.00 . B B . 140 GLN HG3  1 1 
       17 37048 2 2 48 GLN N    N  32.910   4.685   2.639 1.00 . B B . 140 GLN N    1 1 
       17 37049 2 2 48 GLN NE2  N  36.474   4.652   5.476 1.00 . B B . 140 GLN NE2  1 1 
       17 37050 2 2 48 GLN O    O  35.640   2.582   3.534 1.00 . B B . 140 GLN O    1 1 
       17 37051 2 2 48 GLN OE1  O  35.202   5.996   6.741 1.00 . B B . 140 GLN OE1  1 1 
       17 37052 2 2 49 GLU C    C  34.515  -0.090   2.942 1.00 . B B . 141 GLU C    1 1 
       17 37053 2 2 49 GLU CA   C  34.252   0.879   1.788 1.00 . B B . 141 GLU CA   1 1 
       17 37054 2 2 49 GLU CB   C  35.516   1.062   0.936 1.00 . B B . 141 GLU CB   1 1 
       17 37055 2 2 49 GLU CD   C  36.635   2.301  -0.964 1.00 . B B . 141 GLU CD   1 1 
       17 37056 2 2 49 GLU CG   C  35.354   2.081  -0.183 1.00 . B B . 141 GLU CG   1 1 
       17 37057 2 2 49 GLU H    H  32.908   2.502   2.023 1.00 . B B . 141 GLU H    1 1 
       17 37058 2 2 49 GLU HA   H  33.466   0.471   1.165 1.00 . B B . 141 GLU HA   1 1 
       17 37059 2 2 49 GLU HB2  H  36.322   1.386   1.575 1.00 . B B . 141 GLU HB2  1 1 
       17 37060 2 2 49 GLU HB3  H  35.779   0.113   0.493 1.00 . B B . 141 GLU HB3  1 1 
       17 37061 2 2 49 GLU HG2  H  34.592   1.734  -0.864 1.00 . B B . 141 GLU HG2  1 1 
       17 37062 2 2 49 GLU HG3  H  35.048   3.024   0.249 1.00 . B B . 141 GLU HG3  1 1 
       17 37063 2 2 49 GLU N    N  33.785   2.168   2.306 1.00 . B B . 141 GLU N    1 1 
       17 37064 2 2 49 GLU O    O  35.475  -0.860   2.925 1.00 . B B . 141 GLU O    1 1 
       17 37065 2 2 49 GLU OE1  O  36.806   1.668  -2.029 1.00 . B B . 141 GLU OE1  1 1 
       17 37066 2 2 49 GLU OE2  O  37.477   3.109  -0.520 1.00 . B B . 141 GLU OE2  1 1 
       17 37067 2 2 50 HIS C    C  33.160  -2.300   4.891 1.00 . B B . 142 HIS C    1 1 
       17 37068 2 2 50 HIS CA   C  33.749  -0.904   5.119 1.00 . B B . 142 HIS CA   1 1 
       17 37069 2 2 50 HIS CB   C  33.061  -0.229   6.318 1.00 . B B . 142 HIS CB   1 1 
       17 37070 2 2 50 HIS CD2  C  30.818   0.778   5.474 1.00 . B B . 142 HIS CD2  1 1 
       17 37071 2 2 50 HIS CE1  C  29.448  -0.597   6.487 1.00 . B B . 142 HIS CE1  1 1 
       17 37072 2 2 50 HIS CG   C  31.570  -0.098   6.179 1.00 . B B . 142 HIS CG   1 1 
       17 37073 2 2 50 HIS H    H  32.872   0.558   3.863 1.00 . B B . 142 HIS H    1 1 
       17 37074 2 2 50 HIS HA   H  34.800  -1.008   5.339 1.00 . B B . 142 HIS HA   1 1 
       17 37075 2 2 50 HIS HB2  H  33.260  -0.806   7.209 1.00 . B B . 142 HIS HB2  1 1 
       17 37076 2 2 50 HIS HB3  H  33.472   0.763   6.441 1.00 . B B . 142 HIS HB3  1 1 
       17 37077 2 2 50 HIS HD1  H  30.918  -1.691   7.396 1.00 . B B . 142 HIS HD1  1 1 
       17 37078 2 2 50 HIS HD2  H  31.186   1.589   4.862 1.00 . B B . 142 HIS HD2  1 1 
       17 37079 2 2 50 HIS HE1  H  28.547  -1.084   6.830 1.00 . B B . 142 HIS HE1  1 1 
       17 37080 2 2 50 HIS HE2  H  28.727   0.917   5.306 1.00 . B B . 142 HIS HE2  1 1 
       17 37081 2 2 50 HIS N    N  33.629  -0.058   3.932 1.00 . B B . 142 HIS N    1 1 
       17 37082 2 2 50 HIS ND1  N  30.680  -0.943   6.803 1.00 . B B . 142 HIS ND1  1 1 
       17 37083 2 2 50 HIS NE2  N  29.503   0.446   5.682 1.00 . B B . 142 HIS NE2  1 1 
       17 37084 2 2 50 HIS O    O  32.572  -2.888   5.797 1.00 . B B . 142 HIS O    1 1 
       17 37085 2 2 51 LEU C    C  33.792  -4.947   2.536 1.00 . B B . 143 LEU C    1 1 
       17 37086 2 2 51 LEU CA   C  32.803  -4.155   3.378 1.00 . B B . 143 LEU CA   1 1 
       17 37087 2 2 51 LEU CB   C  31.465  -4.040   2.644 1.00 . B B . 143 LEU CB   1 1 
       17 37088 2 2 51 LEU CD1  C  30.282  -5.987   3.694 1.00 . B B . 143 LEU CD1  1 1 
       17 37089 2 2 51 LEU CD2  C  29.578  -5.171   1.437 1.00 . B B . 143 LEU CD2  1 1 
       17 37090 2 2 51 LEU CG   C  30.750  -5.369   2.387 1.00 . B B . 143 LEU CG   1 1 
       17 37091 2 2 51 LEU H    H  33.842  -2.347   3.013 1.00 . B B . 143 LEU H    1 1 
       17 37092 2 2 51 LEU HA   H  32.647  -4.676   4.310 1.00 . B B . 143 LEU HA   1 1 
       17 37093 2 2 51 LEU HB2  H  30.811  -3.410   3.230 1.00 . B B . 143 LEU HB2  1 1 
       17 37094 2 2 51 LEU HB3  H  31.642  -3.563   1.692 1.00 . B B . 143 LEU HB3  1 1 
       17 37095 2 2 51 LEU HD11 H  29.815  -6.939   3.494 1.00 . B B . 143 LEU HD11 1 1 
       17 37096 2 2 51 LEU HD12 H  29.570  -5.330   4.169 1.00 . B B . 143 LEU HD12 1 1 
       17 37097 2 2 51 LEU HD13 H  31.130  -6.132   4.347 1.00 . B B . 143 LEU HD13 1 1 
       17 37098 2 2 51 LEU HD21 H  29.946  -4.889   0.461 1.00 . B B . 143 LEU HD21 1 1 
       17 37099 2 2 51 LEU HD22 H  28.935  -4.393   1.819 1.00 . B B . 143 LEU HD22 1 1 
       17 37100 2 2 51 LEU HD23 H  29.020  -6.092   1.358 1.00 . B B . 143 LEU HD23 1 1 
       17 37101 2 2 51 LEU HG   H  31.444  -6.056   1.924 1.00 . B B . 143 LEU HG   1 1 
       17 37102 2 2 51 LEU N    N  33.330  -2.835   3.693 1.00 . B B . 143 LEU N    1 1 
       17 37103 2 2 51 LEU O    O  34.223  -4.494   1.473 1.00 . B B . 143 LEU O    1 1 
       17 37104 2 2 52 ASP C    C  34.341  -7.855   1.311 1.00 . B B . 144 ASP C    1 1 
       17 37105 2 2 52 ASP CA   C  35.088  -6.995   2.314 1.00 . B B . 144 ASP CA   1 1 
       17 37106 2 2 52 ASP CB   C  35.841  -7.907   3.287 1.00 . B B . 144 ASP CB   1 1 
       17 37107 2 2 52 ASP CG   C  36.681  -7.146   4.287 1.00 . B B . 144 ASP CG   1 1 
       17 37108 2 2 52 ASP H    H  33.791  -6.419   3.882 1.00 . B B . 144 ASP H    1 1 
       17 37109 2 2 52 ASP HA   H  35.797  -6.372   1.790 1.00 . B B . 144 ASP HA   1 1 
       17 37110 2 2 52 ASP HB2  H  35.127  -8.505   3.829 1.00 . B B . 144 ASP HB2  1 1 
       17 37111 2 2 52 ASP HB3  H  36.490  -8.560   2.722 1.00 . B B . 144 ASP HB3  1 1 
       17 37112 2 2 52 ASP N    N  34.156  -6.127   3.023 1.00 . B B . 144 ASP N    1 1 
       17 37113 2 2 52 ASP O    O  34.832  -8.126   0.214 1.00 . B B . 144 ASP O    1 1 
       17 37114 2 2 52 ASP OD1  O  37.827  -6.784   3.954 1.00 . B B . 144 ASP OD1  1 1 
       17 37115 2 2 52 ASP OD2  O  36.203  -6.921   5.420 1.00 . B B . 144 ASP OD2  1 1 
       17 37116 2 2 53 GLY C    C  32.457 -10.589   1.188 1.00 . B B . 145 GLY C    1 1 
       17 37117 2 2 53 GLY CA   C  32.343  -9.122   0.833 1.00 . B B . 145 GLY CA   1 1 
       17 37118 2 2 53 GLY H    H  32.816  -8.035   2.587 1.00 . B B . 145 GLY H    1 1 
       17 37119 2 2 53 GLY HA2  H  31.311  -8.819   0.921 1.00 . B B . 145 GLY HA2  1 1 
       17 37120 2 2 53 GLY HA3  H  32.664  -8.983  -0.190 1.00 . B B . 145 GLY HA3  1 1 
       17 37121 2 2 53 GLY N    N  33.151  -8.288   1.699 1.00 . B B . 145 GLY N    1 1 
       17 37122 2 2 53 GLY O    O  32.353 -11.455   0.322 1.00 . B B . 145 GLY O    1 1 
       17 37123 2 2 54 ALA C    C  31.439 -12.869   3.133 1.00 . B B . 146 ALA C    1 1 
       17 37124 2 2 54 ALA CA   C  32.813 -12.239   2.935 1.00 . B B . 146 ALA CA   1 1 
       17 37125 2 2 54 ALA CB   C  33.617 -12.288   4.227 1.00 . B B . 146 ALA CB   1 1 
       17 37126 2 2 54 ALA H    H  32.779 -10.131   3.104 1.00 . B B . 146 ALA H    1 1 
       17 37127 2 2 54 ALA HA   H  33.350 -12.799   2.182 1.00 . B B . 146 ALA HA   1 1 
       17 37128 2 2 54 ALA HB1  H  33.213 -11.573   4.928 1.00 . B B . 146 ALA HB1  1 1 
       17 37129 2 2 54 ALA HB2  H  34.649 -12.047   4.020 1.00 . B B . 146 ALA HB2  1 1 
       17 37130 2 2 54 ALA HB3  H  33.558 -13.280   4.649 1.00 . B B . 146 ALA HB3  1 1 
       17 37131 2 2 54 ALA N    N  32.688 -10.867   2.465 1.00 . B B . 146 ALA N    1 1 
       17 37132 2 2 54 ALA O    O  31.073 -13.813   2.436 1.00 . B B . 146 ALA O    1 1 
       17 37133 2 2 55 LEU C    C  28.367 -12.452   3.266 1.00 . B B . 147 LEU C    1 1 
       17 37134 2 2 55 LEU CA   C  29.344 -12.851   4.366 1.00 . B B . 147 LEU CA   1 1 
       17 37135 2 2 55 LEU CB   C  28.848 -12.326   5.712 1.00 . B B . 147 LEU CB   1 1 
       17 37136 2 2 55 LEU CD1  C  27.747 -14.118   7.067 1.00 . B B . 147 LEU CD1  1 1 
       17 37137 2 2 55 LEU CD2  C  26.717 -11.844   6.925 1.00 . B B . 147 LEU CD2  1 1 
       17 37138 2 2 55 LEU CG   C  27.516 -12.903   6.185 1.00 . B B . 147 LEU CG   1 1 
       17 37139 2 2 55 LEU H    H  31.020 -11.584   4.605 1.00 . B B . 147 LEU H    1 1 
       17 37140 2 2 55 LEU HA   H  29.403 -13.929   4.407 1.00 . B B . 147 LEU HA   1 1 
       17 37141 2 2 55 LEU HB2  H  29.597 -12.548   6.456 1.00 . B B . 147 LEU HB2  1 1 
       17 37142 2 2 55 LEU HB3  H  28.745 -11.255   5.640 1.00 . B B . 147 LEU HB3  1 1 
       17 37143 2 2 55 LEU HD11 H  26.797 -14.549   7.341 1.00 . B B . 147 LEU HD11 1 1 
       17 37144 2 2 55 LEU HD12 H  28.277 -13.818   7.958 1.00 . B B . 147 LEU HD12 1 1 
       17 37145 2 2 55 LEU HD13 H  28.333 -14.848   6.528 1.00 . B B . 147 LEU HD13 1 1 
       17 37146 2 2 55 LEU HD21 H  27.269 -11.518   7.792 1.00 . B B . 147 LEU HD21 1 1 
       17 37147 2 2 55 LEU HD22 H  25.769 -12.259   7.235 1.00 . B B . 147 LEU HD22 1 1 
       17 37148 2 2 55 LEU HD23 H  26.544 -11.003   6.271 1.00 . B B . 147 LEU HD23 1 1 
       17 37149 2 2 55 LEU HG   H  26.942 -13.217   5.325 1.00 . B B . 147 LEU HG   1 1 
       17 37150 2 2 55 LEU N    N  30.677 -12.337   4.080 1.00 . B B . 147 LEU N    1 1 
       17 37151 2 2 55 LEU O    O  27.562 -13.268   2.810 1.00 . B B . 147 LEU O    1 1 
       17 37152 2 2 56 ARG C    C  26.139 -10.610   2.280 1.00 . B B . 148 ARG C    1 1 
       17 37153 2 2 56 ARG CA   C  27.588 -10.637   1.806 1.00 . B B . 148 ARG CA   1 1 
       17 37154 2 2 56 ARG CB   C  27.717 -11.447   0.508 1.00 . B B . 148 ARG CB   1 1 
       17 37155 2 2 56 ARG CD   C  29.334 -12.604  -1.033 1.00 . B B . 148 ARG CD   1 1 
       17 37156 2 2 56 ARG CG   C  29.124 -11.449  -0.067 1.00 . B B . 148 ARG CG   1 1 
       17 37157 2 2 56 ARG CZ   C  31.066 -13.250  -2.670 1.00 . B B . 148 ARG CZ   1 1 
       17 37158 2 2 56 ARG H    H  29.109 -10.595   3.275 1.00 . B B . 148 ARG H    1 1 
       17 37159 2 2 56 ARG HA   H  27.907  -9.622   1.618 1.00 . B B . 148 ARG HA   1 1 
       17 37160 2 2 56 ARG HB2  H  27.430 -12.468   0.706 1.00 . B B . 148 ARG HB2  1 1 
       17 37161 2 2 56 ARG HB3  H  27.049 -11.030  -0.231 1.00 . B B . 148 ARG HB3  1 1 
       17 37162 2 2 56 ARG HD2  H  29.108 -13.528  -0.523 1.00 . B B . 148 ARG HD2  1 1 
       17 37163 2 2 56 ARG HD3  H  28.666 -12.482  -1.872 1.00 . B B . 148 ARG HD3  1 1 
       17 37164 2 2 56 ARG HE   H  31.407 -12.234  -0.972 1.00 . B B . 148 ARG HE   1 1 
       17 37165 2 2 56 ARG HG2  H  29.288 -10.520  -0.590 1.00 . B B . 148 ARG HG2  1 1 
       17 37166 2 2 56 ARG HG3  H  29.832 -11.537   0.744 1.00 . B B . 148 ARG HG3  1 1 
       17 37167 2 2 56 ARG HH11 H  29.188 -13.842  -3.155 1.00 . B B . 148 ARG HH11 1 1 
       17 37168 2 2 56 ARG HH12 H  30.422 -14.281  -4.290 1.00 . B B . 148 ARG HH12 1 1 
       17 37169 2 2 56 ARG HH21 H  32.610 -13.698  -3.907 1.00 . B B . 148 ARG HH21 1 1 
       17 37170 2 2 56 ARG HH22 H  33.039 -12.816  -2.475 1.00 . B B . 148 ARG HH22 1 1 
       17 37171 2 2 56 ARG N    N  28.452 -11.185   2.851 1.00 . B B . 148 ARG N    1 1 
       17 37172 2 2 56 ARG NE   N  30.709 -12.660  -1.529 1.00 . B B . 148 ARG NE   1 1 
       17 37173 2 2 56 ARG NH1  N  30.152 -13.837  -3.432 1.00 . B B . 148 ARG NH1  1 1 
       17 37174 2 2 56 ARG NH2  N  32.340 -13.254  -3.047 1.00 . B B . 148 ARG NH2  1 1 
       17 37175 2 2 56 ARG O    O  25.213 -10.777   1.487 1.00 . B B . 148 ARG O    1 1 
       17 37176 2 2 57 TYR C    C  23.822 -11.586   3.882 1.00 . B B . 149 TYR C    1 1 
       17 37177 2 2 57 TYR CA   C  24.636 -10.335   4.207 1.00 . B B . 149 TYR CA   1 1 
       17 37178 2 2 57 TYR CB   C  23.877  -9.078   3.765 1.00 . B B . 149 TYR CB   1 1 
       17 37179 2 2 57 TYR CD1  C  25.155  -6.968   3.214 1.00 . B B . 149 TYR CD1  1 1 
       17 37180 2 2 57 TYR CD2  C  24.614  -7.391   5.497 1.00 . B B . 149 TYR CD2  1 1 
       17 37181 2 2 57 TYR CE1  C  25.787  -5.794   3.577 1.00 . B B . 149 TYR CE1  1 1 
       17 37182 2 2 57 TYR CE2  C  25.243  -6.217   5.867 1.00 . B B . 149 TYR CE2  1 1 
       17 37183 2 2 57 TYR CG   C  24.559  -7.787   4.166 1.00 . B B . 149 TYR CG   1 1 
       17 37184 2 2 57 TYR CZ   C  25.829  -5.422   4.903 1.00 . B B . 149 TYR CZ   1 1 
       17 37185 2 2 57 TYR H    H  26.753 -10.263   4.149 1.00 . B B . 149 TYR H    1 1 
       17 37186 2 2 57 TYR HA   H  24.781 -10.292   5.276 1.00 . B B . 149 TYR HA   1 1 
       17 37187 2 2 57 TYR HB2  H  23.782  -9.081   2.689 1.00 . B B . 149 TYR HB2  1 1 
       17 37188 2 2 57 TYR HB3  H  22.893  -9.086   4.209 1.00 . B B . 149 TYR HB3  1 1 
       17 37189 2 2 57 TYR HD1  H  25.120  -7.260   2.177 1.00 . B B . 149 TYR HD1  1 1 
       17 37190 2 2 57 TYR HD2  H  24.156  -8.016   6.248 1.00 . B B . 149 TYR HD2  1 1 
       17 37191 2 2 57 TYR HE1  H  26.243  -5.171   2.822 1.00 . B B . 149 TYR HE1  1 1 
       17 37192 2 2 57 TYR HE2  H  25.275  -5.927   6.908 1.00 . B B . 149 TYR HE2  1 1 
       17 37193 2 2 57 TYR HH   H  26.690  -4.287   6.205 1.00 . B B . 149 TYR HH   1 1 
       17 37194 2 2 57 TYR N    N  25.963 -10.389   3.584 1.00 . B B . 149 TYR N    1 1 
       17 37195 2 2 57 TYR O    O  24.359 -12.698   3.871 1.00 . B B . 149 TYR O    1 1 
       17 37196 2 2 57 TYR OH   O  26.457  -4.250   5.267 1.00 . B B . 149 TYR OH   1 1 
       18 37197 1 1  6 GLU C    C -12.061  13.293   5.853 1.00 . A A .  -2 GLU C    1 1 
       18 37198 1 1  6 GLU CA   C -13.530  13.130   6.214 1.00 . A A .  -2 GLU CA   1 1 
       18 37199 1 1  6 GLU CB   C -13.657  12.490   7.596 1.00 . A A .  -2 GLU CB   1 1 
       18 37200 1 1  6 GLU CD   C -15.193  11.720   9.438 1.00 . A A .  -2 GLU CD   1 1 
       18 37201 1 1  6 GLU CG   C -15.095  12.274   8.035 1.00 . A A .  -2 GLU CG   1 1 
       18 37202 1 1  6 GLU H    H -13.671  11.783   4.594 1.00 . A A .  -2 GLU H    1 1 
       18 37203 1 1  6 GLU HA   H -13.997  14.103   6.230 1.00 . A A .  -2 GLU HA   1 1 
       18 37204 1 1  6 GLU HB2  H -13.158  11.533   7.583 1.00 . A A .  -2 GLU HB2  1 1 
       18 37205 1 1  6 GLU HB3  H -13.175  13.127   8.322 1.00 . A A .  -2 GLU HB3  1 1 
       18 37206 1 1  6 GLU HG2  H -15.615  13.220   8.004 1.00 . A A .  -2 GLU HG2  1 1 
       18 37207 1 1  6 GLU HG3  H -15.567  11.581   7.355 1.00 . A A .  -2 GLU HG3  1 1 
       18 37208 1 1  6 GLU N    N -14.211  12.320   5.216 1.00 . A A .  -2 GLU N    1 1 
       18 37209 1 1  6 GLU O    O -11.511  12.507   5.084 1.00 . A A .  -2 GLU O    1 1 
       18 37210 1 1  6 GLU OE1  O -15.208  12.520  10.395 1.00 . A A .  -2 GLU OE1  1 1 
       18 37211 1 1  6 GLU OE2  O -15.271  10.485   9.590 1.00 . A A .  -2 GLU OE2  1 1 
       18 37212 1 1  7 GLU C    C  -9.149  14.116   7.306 1.00 . A A .  -1 GLU C    1 1 
       18 37213 1 1  7 GLU CA   C -10.027  14.587   6.148 1.00 . A A .  -1 GLU CA   1 1 
       18 37214 1 1  7 GLU CB   C  -9.825  16.083   5.903 1.00 . A A .  -1 GLU CB   1 1 
       18 37215 1 1  7 GLU CD   C  -8.905  16.096   3.552 1.00 . A A .  -1 GLU CD   1 1 
       18 37216 1 1  7 GLU CG   C -10.051  16.499   4.457 1.00 . A A .  -1 GLU CG   1 1 
       18 37217 1 1  7 GLU H    H -11.922  14.900   7.028 1.00 . A A .  -1 GLU H    1 1 
       18 37218 1 1  7 GLU HA   H  -9.747  14.045   5.260 1.00 . A A .  -1 GLU HA   1 1 
       18 37219 1 1  7 GLU HB2  H -10.517  16.635   6.527 1.00 . A A .  -1 GLU HB2  1 1 
       18 37220 1 1  7 GLU HB3  H  -8.817  16.348   6.180 1.00 . A A .  -1 GLU HB3  1 1 
       18 37221 1 1  7 GLU HG2  H -10.957  16.030   4.097 1.00 . A A .  -1 GLU HG2  1 1 
       18 37222 1 1  7 GLU HG3  H -10.160  17.572   4.418 1.00 . A A .  -1 GLU HG3  1 1 
       18 37223 1 1  7 GLU N    N -11.431  14.313   6.413 1.00 . A A .  -1 GLU N    1 1 
       18 37224 1 1  7 GLU O    O  -8.004  14.550   7.452 1.00 . A A .  -1 GLU O    1 1 
       18 37225 1 1  7 GLU OE1  O  -9.163  15.604   2.437 1.00 . A A .  -1 GLU OE1  1 1 
       18 37226 1 1  7 GLU OE2  O  -7.740  16.266   3.962 1.00 . A A .  -1 GLU OE2  1 1 
       18 37227 1 1  8 CYS C    C  -9.282  11.217   9.445 1.00 . A A . 166 CYS C    1 1 
       18 37228 1 1  8 CYS CA   C  -8.956  12.694   9.263 1.00 . A A . 166 CYS CA   1 1 
       18 37229 1 1  8 CYS CB   C  -9.284  13.481  10.539 1.00 . A A . 166 CYS CB   1 1 
       18 37230 1 1  8 CYS H    H -10.600  12.906   7.958 1.00 . A A . 166 CYS H    1 1 
       18 37231 1 1  8 CYS HA   H  -7.901  12.791   9.052 1.00 . A A . 166 CYS HA   1 1 
       18 37232 1 1  8 CYS HB2  H  -8.653  13.130  11.341 1.00 . A A . 166 CYS HB2  1 1 
       18 37233 1 1  8 CYS HB3  H  -9.083  14.527  10.364 1.00 . A A . 166 CYS HB3  1 1 
       18 37234 1 1  8 CYS N    N  -9.689  13.225   8.126 1.00 . A A . 166 CYS N    1 1 
       18 37235 1 1  8 CYS O    O -10.273  10.725   8.902 1.00 . A A . 166 CYS O    1 1 
       18 37236 1 1  8 CYS SG   S -11.014  13.337  11.099 1.00 . A A . 166 CYS SG   1 1 
       18 37237 1 1  9 MET C    C  -9.023   8.833  11.877 1.00 . A A . 167 MET C    1 1 
       18 37238 1 1  9 MET CA   C  -8.658   9.083  10.419 1.00 . A A . 167 MET CA   1 1 
       18 37239 1 1  9 MET CB   C  -7.415   8.269  10.037 1.00 . A A . 167 MET CB   1 1 
       18 37240 1 1  9 MET CE   C  -4.245   8.225   9.102 1.00 . A A . 167 MET CE   1 1 
       18 37241 1 1  9 MET CG   C  -6.249   8.416  11.005 1.00 . A A . 167 MET CG   1 1 
       18 37242 1 1  9 MET H    H  -7.664  10.945  10.586 1.00 . A A . 167 MET H    1 1 
       18 37243 1 1  9 MET HA   H  -9.486   8.770   9.799 1.00 . A A . 167 MET HA   1 1 
       18 37244 1 1  9 MET HB2  H  -7.685   7.224   9.992 1.00 . A A . 167 MET HB2  1 1 
       18 37245 1 1  9 MET HB3  H  -7.085   8.585   9.058 1.00 . A A . 167 MET HB3  1 1 
       18 37246 1 1  9 MET HE1  H  -5.007   8.206   8.338 1.00 . A A . 167 MET HE1  1 1 
       18 37247 1 1  9 MET HE2  H  -3.356   7.731   8.738 1.00 . A A . 167 MET HE2  1 1 
       18 37248 1 1  9 MET HE3  H  -4.011   9.248   9.352 1.00 . A A . 167 MET HE3  1 1 
       18 37249 1 1  9 MET HG2  H  -5.929   9.447  11.008 1.00 . A A . 167 MET HG2  1 1 
       18 37250 1 1  9 MET HG3  H  -6.582   8.141  11.996 1.00 . A A . 167 MET HG3  1 1 
       18 37251 1 1  9 MET N    N  -8.441  10.505  10.183 1.00 . A A . 167 MET N    1 1 
       18 37252 1 1  9 MET O    O  -8.559   9.540  12.772 1.00 . A A . 167 MET O    1 1 
       18 37253 1 1  9 MET SD   S  -4.842   7.377  10.562 1.00 . A A . 167 MET SD   1 1 
       18 37254 1 1 10 HIS C    C  -9.400   6.399  14.029 1.00 . A A . 168 HIS C    1 1 
       18 37255 1 1 10 HIS CA   C -10.294   7.490  13.457 1.00 . A A . 168 HIS CA   1 1 
       18 37256 1 1 10 HIS CB   C -11.755   7.017  13.462 1.00 . A A . 168 HIS CB   1 1 
       18 37257 1 1 10 HIS CD2  C -12.907   8.374  11.588 1.00 . A A . 168 HIS CD2  1 1 
       18 37258 1 1 10 HIS CE1  C -14.371   9.392  12.839 1.00 . A A . 168 HIS CE1  1 1 
       18 37259 1 1 10 HIS CG   C -12.732   7.994  12.878 1.00 . A A . 168 HIS CG   1 1 
       18 37260 1 1 10 HIS H    H -10.203   7.313  11.349 1.00 . A A . 168 HIS H    1 1 
       18 37261 1 1 10 HIS HA   H -10.205   8.374  14.069 1.00 . A A . 168 HIS HA   1 1 
       18 37262 1 1 10 HIS HB2  H -11.827   6.105  12.891 1.00 . A A . 168 HIS HB2  1 1 
       18 37263 1 1 10 HIS HB3  H -12.055   6.819  14.481 1.00 . A A . 168 HIS HB3  1 1 
       18 37264 1 1 10 HIS HD2  H -12.338   8.045  10.733 1.00 . A A . 168 HIS HD2  1 1 
       18 37265 1 1 10 HIS HE1  H -15.187  10.028  13.147 1.00 . A A . 168 HIS HE1  1 1 
       18 37266 1 1 10 HIS HE2  H -14.324   9.721  10.783 1.00 . A A . 168 HIS HE2  1 1 
       18 37267 1 1 10 HIS N    N  -9.863   7.833  12.106 1.00 . A A . 168 HIS N    1 1 
       18 37268 1 1 10 HIS ND1  N -13.659   8.642  13.664 1.00 . A A . 168 HIS ND1  1 1 
       18 37269 1 1 10 HIS NE2  N -13.951   9.260  11.577 1.00 . A A . 168 HIS NE2  1 1 
       18 37270 1 1 10 HIS O    O  -9.090   6.389  15.221 1.00 . A A . 168 HIS O    1 1 
       18 37271 1 1 11 GLY C    C  -7.088   4.063  12.553 1.00 . A A . 169 GLY C    1 1 
       18 37272 1 1 11 GLY CA   C  -8.135   4.388  13.595 1.00 . A A . 169 GLY CA   1 1 
       18 37273 1 1 11 GLY H    H  -9.271   5.535  12.234 1.00 . A A . 169 GLY H    1 1 
       18 37274 1 1 11 GLY HA2  H  -7.644   4.666  14.515 1.00 . A A . 169 GLY HA2  1 1 
       18 37275 1 1 11 GLY HA3  H  -8.738   3.510  13.770 1.00 . A A . 169 GLY HA3  1 1 
       18 37276 1 1 11 GLY N    N  -8.991   5.476  13.170 1.00 . A A . 169 GLY N    1 1 
       18 37277 1 1 11 GLY O    O  -6.201   4.868  12.290 1.00 . A A . 169 GLY O    1 1 
       18 37278 1 1 12 SER C    C  -6.468   3.242   9.605 1.00 . A A . 170 SER C    1 1 
       18 37279 1 1 12 SER CA   C  -6.266   2.466  10.909 1.00 . A A . 170 SER CA   1 1 
       18 37280 1 1 12 SER CB   C  -6.426   0.965  10.668 1.00 . A A . 170 SER CB   1 1 
       18 37281 1 1 12 SER H    H  -7.949   2.300  12.175 1.00 . A A . 170 SER H    1 1 
       18 37282 1 1 12 SER HA   H  -5.269   2.656  11.276 1.00 . A A . 170 SER HA   1 1 
       18 37283 1 1 12 SER HB2  H  -6.225   0.745   9.631 1.00 . A A . 170 SER HB2  1 1 
       18 37284 1 1 12 SER HB3  H  -5.734   0.425  11.295 1.00 . A A . 170 SER HB3  1 1 
       18 37285 1 1 12 SER HG   H  -7.918  -0.313  10.556 1.00 . A A . 170 SER HG   1 1 
       18 37286 1 1 12 SER N    N  -7.210   2.897  11.934 1.00 . A A . 170 SER N    1 1 
       18 37287 1 1 12 SER O    O  -5.611   3.233   8.718 1.00 . A A . 170 SER O    1 1 
       18 37288 1 1 12 SER OG   O  -7.747   0.542  10.979 1.00 . A A . 170 SER OG   1 1 
       18 37289 1 1 13 GLY C    C  -8.620   3.876   7.250 1.00 . A A . 171 GLY C    1 1 
       18 37290 1 1 13 GLY CA   C  -7.893   4.687   8.297 1.00 . A A . 171 GLY CA   1 1 
       18 37291 1 1 13 GLY H    H  -8.266   3.872  10.216 1.00 . A A . 171 GLY H    1 1 
       18 37292 1 1 13 GLY HA2  H  -8.506   5.535   8.567 1.00 . A A . 171 GLY HA2  1 1 
       18 37293 1 1 13 GLY HA3  H  -6.965   5.044   7.880 1.00 . A A . 171 GLY HA3  1 1 
       18 37294 1 1 13 GLY N    N  -7.609   3.913   9.489 1.00 . A A . 171 GLY N    1 1 
       18 37295 1 1 13 GLY O    O  -8.628   4.230   6.072 1.00 . A A . 171 GLY O    1 1 
       18 37296 1 1 14 GLU C    C -11.233   2.620   6.283 1.00 . A A . 172 GLU C    1 1 
       18 37297 1 1 14 GLU CA   C  -9.988   1.910   6.805 1.00 . A A . 172 GLU CA   1 1 
       18 37298 1 1 14 GLU CB   C -10.397   0.644   7.561 1.00 . A A . 172 GLU CB   1 1 
       18 37299 1 1 14 GLU CD   C -10.017  -1.123   5.797 1.00 . A A . 172 GLU CD   1 1 
       18 37300 1 1 14 GLU CG   C -11.027  -0.425   6.683 1.00 . A A . 172 GLU CG   1 1 
       18 37301 1 1 14 GLU H    H  -9.194   2.573   8.647 1.00 . A A . 172 GLU H    1 1 
       18 37302 1 1 14 GLU HA   H  -9.353   1.642   5.975 1.00 . A A . 172 GLU HA   1 1 
       18 37303 1 1 14 GLU HB2  H  -9.521   0.221   8.029 1.00 . A A . 172 GLU HB2  1 1 
       18 37304 1 1 14 GLU HB3  H -11.108   0.916   8.326 1.00 . A A . 172 GLU HB3  1 1 
       18 37305 1 1 14 GLU HG2  H -11.496  -1.161   7.316 1.00 . A A . 172 GLU HG2  1 1 
       18 37306 1 1 14 GLU HG3  H -11.776   0.039   6.056 1.00 . A A . 172 GLU HG3  1 1 
       18 37307 1 1 14 GLU N    N  -9.241   2.791   7.692 1.00 . A A . 172 GLU N    1 1 
       18 37308 1 1 14 GLU O    O -11.664   2.403   5.154 1.00 . A A . 172 GLU O    1 1 
       18 37309 1 1 14 GLU OE1  O  -8.870  -1.316   6.249 1.00 . A A . 172 GLU OE1  1 1 
       18 37310 1 1 14 GLU OE2  O -10.378  -1.493   4.654 1.00 . A A . 172 GLU OE2  1 1 
       18 37311 1 1 15 ASN C    C -12.646   5.674   6.405 1.00 . A A . 173 ASN C    1 1 
       18 37312 1 1 15 ASN CA   C -12.991   4.231   6.765 1.00 . A A . 173 ASN CA   1 1 
       18 37313 1 1 15 ASN CB   C -13.991   4.211   7.930 1.00 . A A . 173 ASN CB   1 1 
       18 37314 1 1 15 ASN CG   C -14.209   2.819   8.514 1.00 . A A . 173 ASN CG   1 1 
       18 37315 1 1 15 ASN H    H -11.367   3.636   7.990 1.00 . A A . 173 ASN H    1 1 
       18 37316 1 1 15 ASN HA   H -13.439   3.752   5.909 1.00 . A A . 173 ASN HA   1 1 
       18 37317 1 1 15 ASN HB2  H -13.627   4.854   8.715 1.00 . A A . 173 ASN HB2  1 1 
       18 37318 1 1 15 ASN HB3  H -14.942   4.584   7.580 1.00 . A A . 173 ASN HB3  1 1 
       18 37319 1 1 15 ASN HD21 H -14.272   2.009   6.696 1.00 . A A . 173 ASN HD21 1 1 
       18 37320 1 1 15 ASN HD22 H -14.468   0.908   8.017 1.00 . A A . 173 ASN HD22 1 1 
       18 37321 1 1 15 ASN N    N -11.786   3.489   7.117 1.00 . A A . 173 ASN N    1 1 
       18 37322 1 1 15 ASN ND2  N -14.327   1.814   7.657 1.00 . A A . 173 ASN ND2  1 1 
       18 37323 1 1 15 ASN O    O -13.446   6.585   6.618 1.00 . A A . 173 ASN O    1 1 
       18 37324 1 1 15 ASN OD1  O -14.278   2.654   9.732 1.00 . A A . 173 ASN OD1  1 1 
       18 37325 1 1 16 TYR C    C -11.272   7.468   4.000 1.00 . A A . 174 TYR C    1 1 
       18 37326 1 1 16 TYR CA   C -11.002   7.209   5.481 1.00 . A A . 174 TYR CA   1 1 
       18 37327 1 1 16 TYR CB   C  -9.507   7.378   5.785 1.00 . A A . 174 TYR CB   1 1 
       18 37328 1 1 16 TYR CD1  C  -9.227   9.890   5.694 1.00 . A A . 174 TYR CD1  1 1 
       18 37329 1 1 16 TYR CD2  C  -8.009   8.563   4.129 1.00 . A A . 174 TYR CD2  1 1 
       18 37330 1 1 16 TYR CE1  C  -8.686  11.036   5.146 1.00 . A A . 174 TYR CE1  1 1 
       18 37331 1 1 16 TYR CE2  C  -7.462   9.704   3.580 1.00 . A A . 174 TYR CE2  1 1 
       18 37332 1 1 16 TYR CG   C  -8.900   8.634   5.194 1.00 . A A . 174 TYR CG   1 1 
       18 37333 1 1 16 TYR CZ   C  -7.805  10.938   4.090 1.00 . A A . 174 TYR CZ   1 1 
       18 37334 1 1 16 TYR H    H -10.865   5.108   5.699 1.00 . A A . 174 TYR H    1 1 
       18 37335 1 1 16 TYR HA   H -11.560   7.925   6.065 1.00 . A A . 174 TYR HA   1 1 
       18 37336 1 1 16 TYR HB2  H  -9.367   7.415   6.856 1.00 . A A . 174 TYR HB2  1 1 
       18 37337 1 1 16 TYR HB3  H  -8.967   6.530   5.389 1.00 . A A . 174 TYR HB3  1 1 
       18 37338 1 1 16 TYR HD1  H  -9.919   9.962   6.521 1.00 . A A . 174 TYR HD1  1 1 
       18 37339 1 1 16 TYR HD2  H  -7.744   7.592   3.731 1.00 . A A . 174 TYR HD2  1 1 
       18 37340 1 1 16 TYR HE1  H  -8.951  12.004   5.546 1.00 . A A . 174 TYR HE1  1 1 
       18 37341 1 1 16 TYR HE2  H  -6.770   9.627   2.753 1.00 . A A . 174 TYR HE2  1 1 
       18 37342 1 1 16 TYR HH   H  -7.225  12.771   4.205 1.00 . A A . 174 TYR HH   1 1 
       18 37343 1 1 16 TYR N    N -11.453   5.876   5.863 1.00 . A A . 174 TYR N    1 1 
       18 37344 1 1 16 TYR O    O -10.889   6.674   3.143 1.00 . A A . 174 TYR O    1 1 
       18 37345 1 1 16 TYR OH   O  -7.267  12.076   3.537 1.00 . A A . 174 TYR OH   1 1 
       18 37346 1 1 17 ASP C    C -12.008  10.445   2.134 1.00 . A A . 175 ASP C    1 1 
       18 37347 1 1 17 ASP CA   C -12.245   8.950   2.336 1.00 . A A . 175 ASP CA   1 1 
       18 37348 1 1 17 ASP CB   C -13.689   8.580   1.978 1.00 . A A . 175 ASP CB   1 1 
       18 37349 1 1 17 ASP CG   C -13.958   8.653   0.485 1.00 . A A . 175 ASP CG   1 1 
       18 37350 1 1 17 ASP H    H -12.237   9.161   4.443 1.00 . A A . 175 ASP H    1 1 
       18 37351 1 1 17 ASP HA   H -11.571   8.405   1.691 1.00 . A A . 175 ASP HA   1 1 
       18 37352 1 1 17 ASP HB2  H -13.889   7.571   2.312 1.00 . A A . 175 ASP HB2  1 1 
       18 37353 1 1 17 ASP HB3  H -14.361   9.259   2.480 1.00 . A A . 175 ASP HB3  1 1 
       18 37354 1 1 17 ASP N    N -11.938   8.578   3.711 1.00 . A A . 175 ASP N    1 1 
       18 37355 1 1 17 ASP O    O -12.932  11.209   1.853 1.00 . A A . 175 ASP O    1 1 
       18 37356 1 1 17 ASP OD1  O -13.138   8.140  -0.307 1.00 . A A . 175 ASP OD1  1 1 
       18 37357 1 1 17 ASP OD2  O -15.007   9.208   0.094 1.00 . A A . 175 ASP OD2  1 1 
       18 37358 1 1 18 GLY C    C  -9.781  12.525   0.771 1.00 . A A . 176 GLY C    1 1 
       18 37359 1 1 18 GLY CA   C -10.386  12.246   2.132 1.00 . A A . 176 GLY CA   1 1 
       18 37360 1 1 18 GLY H    H -10.069  10.194   2.533 1.00 . A A . 176 GLY H    1 1 
       18 37361 1 1 18 GLY HA2  H -11.270  12.857   2.258 1.00 . A A . 176 GLY HA2  1 1 
       18 37362 1 1 18 GLY HA3  H  -9.668  12.509   2.892 1.00 . A A . 176 GLY HA3  1 1 
       18 37363 1 1 18 GLY N    N -10.753  10.850   2.293 1.00 . A A . 176 GLY N    1 1 
       18 37364 1 1 18 GLY O    O  -9.768  11.649  -0.097 1.00 . A A . 176 GLY O    1 1 
       18 37365 1 1 19 LYS C    C  -7.153  14.194  -0.613 1.00 . A A . 177 LYS C    1 1 
       18 37366 1 1 19 LYS CA   C  -8.678  14.116  -0.687 1.00 . A A . 177 LYS CA   1 1 
       18 37367 1 1 19 LYS CB   C  -9.249  15.459  -1.145 1.00 . A A . 177 LYS CB   1 1 
       18 37368 1 1 19 LYS CD   C -11.246  16.776  -1.892 1.00 . A A . 177 LYS CD   1 1 
       18 37369 1 1 19 LYS CE   C -12.746  16.774  -2.130 1.00 . A A . 177 LYS CE   1 1 
       18 37370 1 1 19 LYS CG   C -10.758  15.449  -1.342 1.00 . A A . 177 LYS CG   1 1 
       18 37371 1 1 19 LYS H    H  -9.286  14.386   1.329 1.00 . A A . 177 LYS H    1 1 
       18 37372 1 1 19 LYS HA   H  -8.948  13.361  -1.413 1.00 . A A . 177 LYS HA   1 1 
       18 37373 1 1 19 LYS HB2  H  -9.013  16.208  -0.404 1.00 . A A . 177 LYS HB2  1 1 
       18 37374 1 1 19 LYS HB3  H  -8.785  15.731  -2.081 1.00 . A A . 177 LYS HB3  1 1 
       18 37375 1 1 19 LYS HD2  H -11.007  17.556  -1.188 1.00 . A A . 177 LYS HD2  1 1 
       18 37376 1 1 19 LYS HD3  H -10.747  16.972  -2.830 1.00 . A A . 177 LYS HD3  1 1 
       18 37377 1 1 19 LYS HE2  H -13.008  15.884  -2.680 1.00 . A A . 177 LYS HE2  1 1 
       18 37378 1 1 19 LYS HE3  H -13.249  16.764  -1.175 1.00 . A A . 177 LYS HE3  1 1 
       18 37379 1 1 19 LYS HG2  H -11.017  14.663  -2.038 1.00 . A A . 177 LYS HG2  1 1 
       18 37380 1 1 19 LYS HG3  H -11.236  15.264  -0.391 1.00 . A A . 177 LYS HG3  1 1 
       18 37381 1 1 19 LYS HZ1  H -14.173  17.867  -3.187 1.00 . A A . 177 LYS HZ1  1 1 
       18 37382 1 1 19 LYS HZ2  H -12.595  18.077  -3.748 1.00 . A A . 177 LYS HZ2  1 1 
       18 37383 1 1 19 LYS HZ3  H -13.086  18.826  -2.315 1.00 . A A . 177 LYS HZ3  1 1 
       18 37384 1 1 19 LYS N    N  -9.267  13.730   0.586 1.00 . A A . 177 LYS N    1 1 
       18 37385 1 1 19 LYS NZ   N -13.180  17.967  -2.896 1.00 . A A . 177 LYS NZ   1 1 
       18 37386 1 1 19 LYS O    O  -6.511  14.721  -1.524 1.00 . A A . 177 LYS O    1 1 
       18 37387 1 1 20 ILE C    C  -4.488  12.697  -0.361 1.00 . A A . 178 ILE C    1 1 
       18 37388 1 1 20 ILE CA   C  -5.127  13.668   0.627 1.00 . A A . 178 ILE CA   1 1 
       18 37389 1 1 20 ILE CB   C  -4.705  13.302   2.070 1.00 . A A . 178 ILE CB   1 1 
       18 37390 1 1 20 ILE CD1  C  -4.450  15.747   2.761 1.00 . A A . 178 ILE CD1  1 1 
       18 37391 1 1 20 ILE CG1  C  -5.113  14.414   3.042 1.00 . A A . 178 ILE CG1  1 1 
       18 37392 1 1 20 ILE CG2  C  -3.203  13.047   2.154 1.00 . A A . 178 ILE CG2  1 1 
       18 37393 1 1 20 ILE H    H  -7.141  13.290   1.171 1.00 . A A . 178 ILE H    1 1 
       18 37394 1 1 20 ILE HA   H  -4.770  14.667   0.414 1.00 . A A . 178 ILE HA   1 1 
       18 37395 1 1 20 ILE HB   H  -5.214  12.392   2.349 1.00 . A A . 178 ILE HB   1 1 
       18 37396 1 1 20 ILE HD11 H  -3.382  15.609   2.691 1.00 . A A . 178 ILE HD11 1 1 
       18 37397 1 1 20 ILE HD12 H  -4.672  16.432   3.565 1.00 . A A . 178 ILE HD12 1 1 
       18 37398 1 1 20 ILE HD13 H  -4.825  16.151   1.831 1.00 . A A . 178 ILE HD13 1 1 
       18 37399 1 1 20 ILE HG12 H  -6.182  14.557   2.985 1.00 . A A . 178 ILE HG12 1 1 
       18 37400 1 1 20 ILE HG13 H  -4.849  14.116   4.046 1.00 . A A . 178 ILE HG13 1 1 
       18 37401 1 1 20 ILE HG21 H  -2.674  13.854   1.668 1.00 . A A . 178 ILE HG21 1 1 
       18 37402 1 1 20 ILE HG22 H  -2.970  12.115   1.661 1.00 . A A . 178 ILE HG22 1 1 
       18 37403 1 1 20 ILE HG23 H  -2.903  12.992   3.190 1.00 . A A . 178 ILE HG23 1 1 
       18 37404 1 1 20 ILE N    N  -6.578  13.669   0.464 1.00 . A A . 178 ILE N    1 1 
       18 37405 1 1 20 ILE O    O  -4.813  11.507  -0.380 1.00 . A A . 178 ILE O    1 1 
       18 37406 1 1 21 SER C    C  -1.403  12.588  -2.088 1.00 . A A . 179 SER C    1 1 
       18 37407 1 1 21 SER CA   C  -2.918  12.416  -2.185 1.00 . A A . 179 SER CA   1 1 
       18 37408 1 1 21 SER CB   C  -3.402  12.823  -3.578 1.00 . A A . 179 SER CB   1 1 
       18 37409 1 1 21 SER H    H  -3.401  14.177  -1.134 1.00 . A A . 179 SER H    1 1 
       18 37410 1 1 21 SER HA   H  -3.170  11.380  -2.013 1.00 . A A . 179 SER HA   1 1 
       18 37411 1 1 21 SER HB2  H  -2.734  12.413  -4.321 1.00 . A A . 179 SER HB2  1 1 
       18 37412 1 1 21 SER HB3  H  -4.397  12.435  -3.739 1.00 . A A . 179 SER HB3  1 1 
       18 37413 1 1 21 SER HG   H  -2.689  14.516  -4.289 1.00 . A A . 179 SER HG   1 1 
       18 37414 1 1 21 SER N    N  -3.598  13.219  -1.187 1.00 . A A . 179 SER N    1 1 
       18 37415 1 1 21 SER O    O  -0.709  12.633  -3.107 1.00 . A A . 179 SER O    1 1 
       18 37416 1 1 21 SER OG   O  -3.431  14.239  -3.719 1.00 . A A . 179 SER OG   1 1 
       18 37417 1 1 22 LYS C    C   1.077  11.898   0.386 1.00 . A A . 180 LYS C    1 1 
       18 37418 1 1 22 LYS CA   C   0.541  12.851  -0.679 1.00 . A A . 180 LYS CA   1 1 
       18 37419 1 1 22 LYS CB   C   0.875  14.304  -0.323 1.00 . A A . 180 LYS CB   1 1 
       18 37420 1 1 22 LYS CD   C   1.110  15.972   1.536 1.00 . A A . 180 LYS CD   1 1 
       18 37421 1 1 22 LYS CE   C   0.706  16.331   2.956 1.00 . A A . 180 LYS CE   1 1 
       18 37422 1 1 22 LYS CG   C   0.345  14.760   1.026 1.00 . A A . 180 LYS CG   1 1 
       18 37423 1 1 22 LYS H    H  -1.473  12.603  -0.091 1.00 . A A . 180 LYS H    1 1 
       18 37424 1 1 22 LYS HA   H   1.020  12.611  -1.617 1.00 . A A . 180 LYS HA   1 1 
       18 37425 1 1 22 LYS HB2  H   1.946  14.422  -0.318 1.00 . A A . 180 LYS HB2  1 1 
       18 37426 1 1 22 LYS HB3  H   0.456  14.949  -1.083 1.00 . A A . 180 LYS HB3  1 1 
       18 37427 1 1 22 LYS HD2  H   2.168  15.754   1.520 1.00 . A A . 180 LYS HD2  1 1 
       18 37428 1 1 22 LYS HD3  H   0.903  16.813   0.891 1.00 . A A . 180 LYS HD3  1 1 
       18 37429 1 1 22 LYS HE2  H  -0.206  16.907   2.922 1.00 . A A . 180 LYS HE2  1 1 
       18 37430 1 1 22 LYS HE3  H   0.536  15.418   3.509 1.00 . A A . 180 LYS HE3  1 1 
       18 37431 1 1 22 LYS HG2  H  -0.698  15.019   0.922 1.00 . A A . 180 LYS HG2  1 1 
       18 37432 1 1 22 LYS HG3  H   0.450  13.951   1.735 1.00 . A A . 180 LYS HG3  1 1 
       18 37433 1 1 22 LYS HZ1  H   2.606  16.545   3.799 1.00 . A A . 180 LYS HZ1  1 1 
       18 37434 1 1 22 LYS HZ2  H   1.409  17.453   4.571 1.00 . A A . 180 LYS HZ2  1 1 
       18 37435 1 1 22 LYS HZ3  H   2.016  17.956   3.075 1.00 . A A . 180 LYS HZ3  1 1 
       18 37436 1 1 22 LYS N    N  -0.889  12.679  -0.871 1.00 . A A . 180 LYS N    1 1 
       18 37437 1 1 22 LYS NZ   N   1.756  17.127   3.648 1.00 . A A . 180 LYS NZ   1 1 
       18 37438 1 1 22 LYS O    O   0.451  11.687   1.430 1.00 . A A . 180 LYS O    1 1 
       18 37439 1 1 23 THR C    C   3.464  11.128   2.218 1.00 . A A . 181 THR C    1 1 
       18 37440 1 1 23 THR CA   C   2.893  10.396   1.005 1.00 . A A . 181 THR CA   1 1 
       18 37441 1 1 23 THR CB   C   4.040   9.669   0.279 1.00 . A A . 181 THR CB   1 1 
       18 37442 1 1 23 THR CG2  C   3.505   8.784  -0.835 1.00 . A A . 181 THR CG2  1 1 
       18 37443 1 1 23 THR H    H   2.670  11.538  -0.754 1.00 . A A . 181 THR H    1 1 
       18 37444 1 1 23 THR HA   H   2.171   9.665   1.333 1.00 . A A . 181 THR HA   1 1 
       18 37445 1 1 23 THR HB   H   4.563   9.050   0.994 1.00 . A A . 181 THR HB   1 1 
       18 37446 1 1 23 THR HG1  H   5.866  10.334  -0.103 1.00 . A A . 181 THR HG1  1 1 
       18 37447 1 1 23 THR HG21 H   4.329   8.290  -1.325 1.00 . A A . 181 THR HG21 1 1 
       18 37448 1 1 23 THR HG22 H   2.971   9.391  -1.552 1.00 . A A . 181 THR HG22 1 1 
       18 37449 1 1 23 THR HG23 H   2.838   8.044  -0.419 1.00 . A A . 181 THR HG23 1 1 
       18 37450 1 1 23 THR N    N   2.237  11.327   0.102 1.00 . A A . 181 THR N    1 1 
       18 37451 1 1 23 THR O    O   3.381  12.358   2.310 1.00 . A A . 181 THR O    1 1 
       18 37452 1 1 23 THR OG1  O   4.957  10.631  -0.271 1.00 . A A . 181 THR OG1  1 1 
       18 37453 1 1 24 MET C    C   5.873  11.808   3.935 1.00 . A A . 182 MET C    1 1 
       18 37454 1 1 24 MET CA   C   4.648  10.990   4.329 1.00 . A A . 182 MET CA   1 1 
       18 37455 1 1 24 MET CB   C   5.022   9.926   5.373 1.00 . A A . 182 MET CB   1 1 
       18 37456 1 1 24 MET CE   C   5.898   7.246   7.007 1.00 . A A . 182 MET CE   1 1 
       18 37457 1 1 24 MET CG   C   6.315   9.181   5.074 1.00 . A A . 182 MET CG   1 1 
       18 37458 1 1 24 MET H    H   4.107   9.406   3.025 1.00 . A A . 182 MET H    1 1 
       18 37459 1 1 24 MET HA   H   3.912  11.655   4.756 1.00 . A A . 182 MET HA   1 1 
       18 37460 1 1 24 MET HB2  H   5.127  10.406   6.334 1.00 . A A . 182 MET HB2  1 1 
       18 37461 1 1 24 MET HB3  H   4.223   9.201   5.432 1.00 . A A . 182 MET HB3  1 1 
       18 37462 1 1 24 MET HE1  H   6.252   6.706   7.872 1.00 . A A . 182 MET HE1  1 1 
       18 37463 1 1 24 MET HE2  H   5.771   6.561   6.181 1.00 . A A . 182 MET HE2  1 1 
       18 37464 1 1 24 MET HE3  H   4.952   7.711   7.237 1.00 . A A . 182 MET HE3  1 1 
       18 37465 1 1 24 MET HG2  H   6.096   8.367   4.398 1.00 . A A . 182 MET HG2  1 1 
       18 37466 1 1 24 MET HG3  H   7.005   9.864   4.602 1.00 . A A . 182 MET HG3  1 1 
       18 37467 1 1 24 MET N    N   4.059  10.384   3.145 1.00 . A A . 182 MET N    1 1 
       18 37468 1 1 24 MET O    O   6.242  12.764   4.617 1.00 . A A . 182 MET O    1 1 
       18 37469 1 1 24 MET SD   S   7.090   8.506   6.557 1.00 . A A . 182 MET SD   1 1 
       18 37470 1 1 25 SER C    C   7.248  13.419   1.618 1.00 . A A . 183 SER C    1 1 
       18 37471 1 1 25 SER CA   C   7.664  12.124   2.315 1.00 . A A . 183 SER CA   1 1 
       18 37472 1 1 25 SER CB   C   8.432  11.220   1.345 1.00 . A A . 183 SER CB   1 1 
       18 37473 1 1 25 SER H    H   6.172  10.624   2.344 1.00 . A A . 183 SER H    1 1 
       18 37474 1 1 25 SER HA   H   8.299  12.364   3.153 1.00 . A A . 183 SER HA   1 1 
       18 37475 1 1 25 SER HB2  H   9.064  11.826   0.712 1.00 . A A . 183 SER HB2  1 1 
       18 37476 1 1 25 SER HB3  H   9.042  10.529   1.909 1.00 . A A . 183 SER HB3  1 1 
       18 37477 1 1 25 SER HG   H   7.591   9.537   0.770 1.00 . A A . 183 SER HG   1 1 
       18 37478 1 1 25 SER N    N   6.498  11.423   2.825 1.00 . A A . 183 SER N    1 1 
       18 37479 1 1 25 SER O    O   8.022  14.379   1.549 1.00 . A A . 183 SER O    1 1 
       18 37480 1 1 25 SER OG   O   7.542  10.481   0.525 1.00 . A A . 183 SER OG   1 1 
       18 37481 1 1 26 GLY C    C   5.455  14.445  -1.071 1.00 . A A . 184 GLY C    1 1 
       18 37482 1 1 26 GLY CA   C   5.521  14.625   0.432 1.00 . A A . 184 GLY CA   1 1 
       18 37483 1 1 26 GLY H    H   5.446  12.655   1.203 1.00 . A A . 184 GLY H    1 1 
       18 37484 1 1 26 GLY HA2  H   4.529  14.847   0.801 1.00 . A A . 184 GLY HA2  1 1 
       18 37485 1 1 26 GLY HA3  H   6.171  15.458   0.656 1.00 . A A . 184 GLY HA3  1 1 
       18 37486 1 1 26 GLY N    N   6.020  13.445   1.110 1.00 . A A . 184 GLY N    1 1 
       18 37487 1 1 26 GLY O    O   5.518  15.419  -1.824 1.00 . A A . 184 GLY O    1 1 
       18 37488 1 1 27 LEU C    C   3.793  12.748  -3.341 1.00 . A A . 185 LEU C    1 1 
       18 37489 1 1 27 LEU CA   C   5.249  12.891  -2.929 1.00 . A A . 185 LEU CA   1 1 
       18 37490 1 1 27 LEU CB   C   5.996  11.588  -3.242 1.00 . A A . 185 LEU CB   1 1 
       18 37491 1 1 27 LEU CD1  C   8.042  10.164  -3.038 1.00 . A A . 185 LEU CD1  1 1 
       18 37492 1 1 27 LEU CD2  C   8.260  12.569  -3.675 1.00 . A A . 185 LEU CD2  1 1 
       18 37493 1 1 27 LEU CG   C   7.473  11.561  -2.853 1.00 . A A . 185 LEU CG   1 1 
       18 37494 1 1 27 LEU H    H   5.288  12.463  -0.860 1.00 . A A . 185 LEU H    1 1 
       18 37495 1 1 27 LEU HA   H   5.697  13.704  -3.482 1.00 . A A . 185 LEU HA   1 1 
       18 37496 1 1 27 LEU HB2  H   5.496  10.784  -2.721 1.00 . A A . 185 LEU HB2  1 1 
       18 37497 1 1 27 LEU HB3  H   5.923  11.402  -4.303 1.00 . A A . 185 LEU HB3  1 1 
       18 37498 1 1 27 LEU HD11 H   7.889   9.846  -4.058 1.00 . A A . 185 LEU HD11 1 1 
       18 37499 1 1 27 LEU HD12 H   7.542   9.478  -2.368 1.00 . A A . 185 LEU HD12 1 1 
       18 37500 1 1 27 LEU HD13 H   9.099  10.174  -2.820 1.00 . A A . 185 LEU HD13 1 1 
       18 37501 1 1 27 LEU HD21 H   8.179  12.319  -4.724 1.00 . A A . 185 LEU HD21 1 1 
       18 37502 1 1 27 LEU HD22 H   9.298  12.542  -3.380 1.00 . A A . 185 LEU HD22 1 1 
       18 37503 1 1 27 LEU HD23 H   7.864  13.559  -3.508 1.00 . A A . 185 LEU HD23 1 1 
       18 37504 1 1 27 LEU HG   H   7.570  11.827  -1.809 1.00 . A A . 185 LEU HG   1 1 
       18 37505 1 1 27 LEU N    N   5.333  13.200  -1.509 1.00 . A A . 185 LEU N    1 1 
       18 37506 1 1 27 LEU O    O   2.958  12.331  -2.537 1.00 . A A . 185 LEU O    1 1 
       18 37507 1 1 28 GLU C    C   1.853  11.542  -5.462 1.00 . A A . 186 GLU C    1 1 
       18 37508 1 1 28 GLU CA   C   2.119  12.992  -5.075 1.00 . A A . 186 GLU CA   1 1 
       18 37509 1 1 28 GLU CB   C   1.899  13.922  -6.269 1.00 . A A . 186 GLU CB   1 1 
       18 37510 1 1 28 GLU CD   C  -0.284  15.018  -5.574 1.00 . A A . 186 GLU CD   1 1 
       18 37511 1 1 28 GLU CG   C   0.430  14.157  -6.604 1.00 . A A . 186 GLU CG   1 1 
       18 37512 1 1 28 GLU H    H   4.182  13.450  -5.171 1.00 . A A . 186 GLU H    1 1 
       18 37513 1 1 28 GLU HA   H   1.447  13.270  -4.276 1.00 . A A . 186 GLU HA   1 1 
       18 37514 1 1 28 GLU HB2  H   2.351  14.877  -6.052 1.00 . A A . 186 GLU HB2  1 1 
       18 37515 1 1 28 GLU HB3  H   2.380  13.494  -7.136 1.00 . A A . 186 GLU HB3  1 1 
       18 37516 1 1 28 GLU HG2  H   0.367  14.650  -7.564 1.00 . A A . 186 GLU HG2  1 1 
       18 37517 1 1 28 GLU HG3  H  -0.068  13.200  -6.661 1.00 . A A . 186 GLU HG3  1 1 
       18 37518 1 1 28 GLU N    N   3.482  13.107  -4.577 1.00 . A A . 186 GLU N    1 1 
       18 37519 1 1 28 GLU O    O   2.591  10.956  -6.259 1.00 . A A . 186 GLU O    1 1 
       18 37520 1 1 28 GLU OE1  O   0.392  15.797  -4.866 1.00 . A A . 186 GLU OE1  1 1 
       18 37521 1 1 28 GLU OE2  O  -1.528  14.932  -5.479 1.00 . A A . 186 GLU OE2  1 1 
       18 37522 1 1 29 CYS C    C   0.057   9.332  -6.580 1.00 . A A . 187 CYS C    1 1 
       18 37523 1 1 29 CYS CA   C   0.457   9.579  -5.128 1.00 . A A . 187 CYS CA   1 1 
       18 37524 1 1 29 CYS CB   C  -0.695   9.168  -4.217 1.00 . A A . 187 CYS CB   1 1 
       18 37525 1 1 29 CYS H    H   0.275  11.492  -4.241 1.00 . A A . 187 CYS H    1 1 
       18 37526 1 1 29 CYS HA   H   1.316   8.968  -4.895 1.00 . A A . 187 CYS HA   1 1 
       18 37527 1 1 29 CYS HB2  H  -1.571   9.745  -4.474 1.00 . A A . 187 CYS HB2  1 1 
       18 37528 1 1 29 CYS HB3  H  -0.906   8.121  -4.370 1.00 . A A . 187 CYS HB3  1 1 
       18 37529 1 1 29 CYS N    N   0.817  10.967  -4.876 1.00 . A A . 187 CYS N    1 1 
       18 37530 1 1 29 CYS O    O  -0.400  10.238  -7.282 1.00 . A A . 187 CYS O    1 1 
       18 37531 1 1 29 CYS SG   S  -0.370   9.417  -2.445 1.00 . A A . 187 CYS SG   1 1 
       18 37532 1 1 30 GLN C    C  -1.564   7.220  -8.354 1.00 . A A . 188 GLN C    1 1 
       18 37533 1 1 30 GLN CA   C  -0.104   7.663  -8.357 1.00 . A A . 188 GLN CA   1 1 
       18 37534 1 1 30 GLN CB   C   0.823   6.513  -8.791 1.00 . A A . 188 GLN CB   1 1 
       18 37535 1 1 30 GLN CD   C   1.059   4.352 -10.084 1.00 . A A . 188 GLN CD   1 1 
       18 37536 1 1 30 GLN CG   C   0.267   5.638  -9.904 1.00 . A A . 188 GLN CG   1 1 
       18 37537 1 1 30 GLN H    H   0.672   7.446  -6.407 1.00 . A A . 188 GLN H    1 1 
       18 37538 1 1 30 GLN HA   H   0.014   8.499  -9.032 1.00 . A A . 188 GLN HA   1 1 
       18 37539 1 1 30 GLN HB2  H   1.758   6.932  -9.129 1.00 . A A . 188 GLN HB2  1 1 
       18 37540 1 1 30 GLN HB3  H   1.015   5.883  -7.935 1.00 . A A . 188 GLN HB3  1 1 
       18 37541 1 1 30 GLN HE21 H  -0.597   3.363 -10.561 1.00 . A A . 188 GLN HE21 1 1 
       18 37542 1 1 30 GLN HE22 H   0.864   2.430 -10.551 1.00 . A A . 188 GLN HE22 1 1 
       18 37543 1 1 30 GLN HG2  H  -0.754   5.382  -9.663 1.00 . A A . 188 GLN HG2  1 1 
       18 37544 1 1 30 GLN HG3  H   0.290   6.194 -10.830 1.00 . A A . 188 GLN HG3  1 1 
       18 37545 1 1 30 GLN N    N   0.255   8.097  -7.015 1.00 . A A . 188 GLN N    1 1 
       18 37546 1 1 30 GLN NE2  N   0.373   3.276 -10.435 1.00 . A A . 188 GLN NE2  1 1 
       18 37547 1 1 30 GLN O    O  -2.044   6.669  -7.360 1.00 . A A . 188 GLN O    1 1 
       18 37548 1 1 30 GLN OE1  O   2.277   4.323  -9.901 1.00 . A A . 188 GLN OE1  1 1 
       18 37549 1 1 31 ALA C    C  -3.860   5.611  -9.450 1.00 . A A . 189 ALA C    1 1 
       18 37550 1 1 31 ALA CA   C  -3.680   7.122  -9.546 1.00 . A A . 189 ALA CA   1 1 
       18 37551 1 1 31 ALA CB   C  -4.275   7.646 -10.843 1.00 . A A . 189 ALA CB   1 1 
       18 37552 1 1 31 ALA H    H  -1.844   7.960 -10.192 1.00 . A A . 189 ALA H    1 1 
       18 37553 1 1 31 ALA HA   H  -4.205   7.586  -8.726 1.00 . A A . 189 ALA HA   1 1 
       18 37554 1 1 31 ALA HB1  H  -5.287   7.281 -10.948 1.00 . A A . 189 ALA HB1  1 1 
       18 37555 1 1 31 ALA HB2  H  -3.680   7.306 -11.679 1.00 . A A . 189 ALA HB2  1 1 
       18 37556 1 1 31 ALA HB3  H  -4.283   8.725 -10.824 1.00 . A A . 189 ALA HB3  1 1 
       18 37557 1 1 31 ALA N    N  -2.274   7.493  -9.441 1.00 . A A . 189 ALA N    1 1 
       18 37558 1 1 31 ALA O    O  -3.112   4.850 -10.064 1.00 . A A . 189 ALA O    1 1 
       18 37559 1 1 32 TRP C    C  -5.583   3.111  -9.805 1.00 . A A . 190 TRP C    1 1 
       18 37560 1 1 32 TRP CA   C  -5.141   3.768  -8.500 1.00 . A A . 190 TRP CA   1 1 
       18 37561 1 1 32 TRP CB   C  -6.221   3.581  -7.435 1.00 . A A . 190 TRP CB   1 1 
       18 37562 1 1 32 TRP CD1  C  -6.031   5.201  -5.459 1.00 . A A . 190 TRP CD1  1 1 
       18 37563 1 1 32 TRP CD2  C  -5.040   3.226  -5.118 1.00 . A A . 190 TRP CD2  1 1 
       18 37564 1 1 32 TRP CE2  C  -4.867   4.018  -3.968 1.00 . A A . 190 TRP CE2  1 1 
       18 37565 1 1 32 TRP CE3  C  -4.500   1.939  -5.135 1.00 . A A . 190 TRP CE3  1 1 
       18 37566 1 1 32 TRP CG   C  -5.789   4.002  -6.061 1.00 . A A . 190 TRP CG   1 1 
       18 37567 1 1 32 TRP CH2  C  -3.661   2.303  -2.890 1.00 . A A . 190 TRP CH2  1 1 
       18 37568 1 1 32 TRP CZ2  C  -4.178   3.566  -2.847 1.00 . A A . 190 TRP CZ2  1 1 
       18 37569 1 1 32 TRP CZ3  C  -3.816   1.491  -4.021 1.00 . A A . 190 TRP CZ3  1 1 
       18 37570 1 1 32 TRP H    H  -5.436   5.850  -8.238 1.00 . A A . 190 TRP H    1 1 
       18 37571 1 1 32 TRP HA   H  -4.230   3.295  -8.163 1.00 . A A . 190 TRP HA   1 1 
       18 37572 1 1 32 TRP HB2  H  -7.086   4.168  -7.705 1.00 . A A . 190 TRP HB2  1 1 
       18 37573 1 1 32 TRP HB3  H  -6.499   2.537  -7.395 1.00 . A A . 190 TRP HB3  1 1 
       18 37574 1 1 32 TRP HD1  H  -6.578   6.011  -5.915 1.00 . A A . 190 TRP HD1  1 1 
       18 37575 1 1 32 TRP HE1  H  -5.527   5.973  -3.567 1.00 . A A . 190 TRP HE1  1 1 
       18 37576 1 1 32 TRP HE3  H  -4.608   1.299  -5.996 1.00 . A A . 190 TRP HE3  1 1 
       18 37577 1 1 32 TRP HH2  H  -3.119   1.910  -2.044 1.00 . A A . 190 TRP HH2  1 1 
       18 37578 1 1 32 TRP HZ2  H  -4.051   4.181  -1.967 1.00 . A A . 190 TRP HZ2  1 1 
       18 37579 1 1 32 TRP HZ3  H  -3.392   0.499  -4.015 1.00 . A A . 190 TRP HZ3  1 1 
       18 37580 1 1 32 TRP N    N  -4.863   5.187  -8.690 1.00 . A A . 190 TRP N    1 1 
       18 37581 1 1 32 TRP NE1  N  -5.484   5.218  -4.200 1.00 . A A . 190 TRP NE1  1 1 
       18 37582 1 1 32 TRP O    O  -5.409   1.908  -9.997 1.00 . A A . 190 TRP O    1 1 
       18 37583 1 1 33 ASP C    C  -5.484   3.440 -13.016 1.00 . A A . 191 ASP C    1 1 
       18 37584 1 1 33 ASP CA   C  -6.603   3.388 -11.983 1.00 . A A . 191 ASP CA   1 1 
       18 37585 1 1 33 ASP CB   C  -7.832   4.163 -12.469 1.00 . A A . 191 ASP CB   1 1 
       18 37586 1 1 33 ASP CG   C  -7.497   5.536 -13.006 1.00 . A A . 191 ASP CG   1 1 
       18 37587 1 1 33 ASP H    H  -6.249   4.861 -10.507 1.00 . A A . 191 ASP H    1 1 
       18 37588 1 1 33 ASP HA   H  -6.881   2.355 -11.833 1.00 . A A . 191 ASP HA   1 1 
       18 37589 1 1 33 ASP HB2  H  -8.314   3.603 -13.254 1.00 . A A . 191 ASP HB2  1 1 
       18 37590 1 1 33 ASP HB3  H  -8.519   4.279 -11.645 1.00 . A A . 191 ASP HB3  1 1 
       18 37591 1 1 33 ASP N    N  -6.144   3.904 -10.705 1.00 . A A . 191 ASP N    1 1 
       18 37592 1 1 33 ASP O    O  -5.685   3.114 -14.184 1.00 . A A . 191 ASP O    1 1 
       18 37593 1 1 33 ASP OD1  O  -7.086   6.404 -12.209 1.00 . A A . 191 ASP OD1  1 1 
       18 37594 1 1 33 ASP OD2  O  -7.667   5.760 -14.224 1.00 . A A . 191 ASP OD2  1 1 
       18 37595 1 1 34 SER C    C  -2.126   2.859 -13.041 1.00 . A A . 192 SER C    1 1 
       18 37596 1 1 34 SER CA   C  -3.142   3.920 -13.450 1.00 . A A . 192 SER CA   1 1 
       18 37597 1 1 34 SER CB   C  -2.513   5.316 -13.388 1.00 . A A . 192 SER CB   1 1 
       18 37598 1 1 34 SER H    H  -4.196   4.081 -11.627 1.00 . A A . 192 SER H    1 1 
       18 37599 1 1 34 SER HA   H  -3.474   3.721 -14.459 1.00 . A A . 192 SER HA   1 1 
       18 37600 1 1 34 SER HB2  H  -3.295   6.060 -13.378 1.00 . A A . 192 SER HB2  1 1 
       18 37601 1 1 34 SER HB3  H  -1.927   5.401 -12.485 1.00 . A A . 192 SER HB3  1 1 
       18 37602 1 1 34 SER HG   H  -1.721   6.489 -14.751 1.00 . A A . 192 SER HG   1 1 
       18 37603 1 1 34 SER N    N  -4.299   3.843 -12.574 1.00 . A A . 192 SER N    1 1 
       18 37604 1 1 34 SER O    O  -2.002   2.533 -11.860 1.00 . A A . 192 SER O    1 1 
       18 37605 1 1 34 SER OG   O  -1.671   5.556 -14.510 1.00 . A A . 192 SER OG   1 1 
       18 37606 1 1 35 GLN C    C   0.982   1.789 -14.057 1.00 . A A . 193 GLN C    1 1 
       18 37607 1 1 35 GLN CA   C  -0.425   1.276 -13.763 1.00 . A A . 193 GLN CA   1 1 
       18 37608 1 1 35 GLN CB   C  -0.728   0.044 -14.621 1.00 . A A . 193 GLN CB   1 1 
       18 37609 1 1 35 GLN CD   C  -2.149  -1.169 -12.925 1.00 . A A . 193 GLN CD   1 1 
       18 37610 1 1 35 GLN CG   C  -2.082  -0.584 -14.321 1.00 . A A . 193 GLN CG   1 1 
       18 37611 1 1 35 GLN H    H  -1.564   2.612 -14.942 1.00 . A A . 193 GLN H    1 1 
       18 37612 1 1 35 GLN HA   H  -0.486   1.007 -12.721 1.00 . A A . 193 GLN HA   1 1 
       18 37613 1 1 35 GLN HB2  H  -0.712   0.334 -15.662 1.00 . A A . 193 GLN HB2  1 1 
       18 37614 1 1 35 GLN HB3  H   0.036  -0.699 -14.453 1.00 . A A . 193 GLN HB3  1 1 
       18 37615 1 1 35 GLN HE21 H  -4.082  -0.721 -12.790 1.00 . A A . 193 GLN HE21 1 1 
       18 37616 1 1 35 GLN HE22 H  -3.386  -1.497 -11.409 1.00 . A A . 193 GLN HE22 1 1 
       18 37617 1 1 35 GLN HG2  H  -2.843   0.176 -14.412 1.00 . A A . 193 GLN HG2  1 1 
       18 37618 1 1 35 GLN HG3  H  -2.269  -1.371 -15.036 1.00 . A A . 193 GLN HG3  1 1 
       18 37619 1 1 35 GLN N    N  -1.417   2.311 -14.019 1.00 . A A . 193 GLN N    1 1 
       18 37620 1 1 35 GLN NE2  N  -3.322  -1.127 -12.315 1.00 . A A . 193 GLN NE2  1 1 
       18 37621 1 1 35 GLN O    O   1.928   1.013 -14.193 1.00 . A A . 193 GLN O    1 1 
       18 37622 1 1 35 GLN OE1  O  -1.150  -1.649 -12.398 1.00 . A A . 193 GLN OE1  1 1 
       18 37623 1 1 36 SER C    C   2.732   4.765 -13.369 1.00 . A A . 194 SER C    1 1 
       18 37624 1 1 36 SER CA   C   2.401   3.717 -14.432 1.00 . A A . 194 SER CA   1 1 
       18 37625 1 1 36 SER CB   C   2.375   4.353 -15.823 1.00 . A A . 194 SER CB   1 1 
       18 37626 1 1 36 SER H    H   0.330   3.674 -14.019 1.00 . A A . 194 SER H    1 1 
       18 37627 1 1 36 SER HA   H   3.150   2.940 -14.411 1.00 . A A . 194 SER HA   1 1 
       18 37628 1 1 36 SER HB2  H   1.719   5.211 -15.815 1.00 . A A . 194 SER HB2  1 1 
       18 37629 1 1 36 SER HB3  H   3.373   4.662 -16.091 1.00 . A A . 194 SER HB3  1 1 
       18 37630 1 1 36 SER HG   H   2.366   2.580 -16.665 1.00 . A A . 194 SER HG   1 1 
       18 37631 1 1 36 SER N    N   1.114   3.101 -14.151 1.00 . A A . 194 SER N    1 1 
       18 37632 1 1 36 SER O    O   1.868   5.556 -12.987 1.00 . A A . 194 SER O    1 1 
       18 37633 1 1 36 SER OG   O   1.907   3.423 -16.790 1.00 . A A . 194 SER OG   1 1 
       18 37634 1 1 37 PRO C    C   5.055   2.564 -12.578 1.00 . A A . 195 PRO C    1 1 
       18 37635 1 1 37 PRO CA   C   5.049   3.895 -13.328 1.00 . A A . 195 PRO CA   1 1 
       18 37636 1 1 37 PRO CB   C   6.335   4.679 -13.021 1.00 . A A . 195 PRO CB   1 1 
       18 37637 1 1 37 PRO CD   C   4.486   5.734 -11.871 1.00 . A A . 195 PRO CD   1 1 
       18 37638 1 1 37 PRO CG   C   5.928   5.908 -12.261 1.00 . A A . 195 PRO CG   1 1 
       18 37639 1 1 37 PRO HA   H   4.992   3.709 -14.390 1.00 . A A . 195 PRO HA   1 1 
       18 37640 1 1 37 PRO HB2  H   7.000   4.066 -12.428 1.00 . A A . 195 PRO HB2  1 1 
       18 37641 1 1 37 PRO HB3  H   6.819   4.963 -13.943 1.00 . A A . 195 PRO HB3  1 1 
       18 37642 1 1 37 PRO HD2  H   4.407   5.310 -10.881 1.00 . A A . 195 PRO HD2  1 1 
       18 37643 1 1 37 PRO HD3  H   3.961   6.678 -11.924 1.00 . A A . 195 PRO HD3  1 1 
       18 37644 1 1 37 PRO HG2  H   6.547   6.007 -11.379 1.00 . A A . 195 PRO HG2  1 1 
       18 37645 1 1 37 PRO HG3  H   6.035   6.777 -12.891 1.00 . A A . 195 PRO HG3  1 1 
       18 37646 1 1 37 PRO N    N   3.988   4.799 -12.886 1.00 . A A . 195 PRO N    1 1 
       18 37647 1 1 37 PRO O    O   5.755   1.625 -12.968 1.00 . A A . 195 PRO O    1 1 
       18 37648 1 1 38 HIS C    C   2.968   0.455 -11.034 1.00 . A A . 196 HIS C    1 1 
       18 37649 1 1 38 HIS CA   C   4.223   1.258 -10.713 1.00 . A A . 196 HIS CA   1 1 
       18 37650 1 1 38 HIS CB   C   4.268   1.580  -9.213 1.00 . A A . 196 HIS CB   1 1 
       18 37651 1 1 38 HIS CD2  C   5.703   3.554  -8.375 1.00 . A A . 196 HIS CD2  1 1 
       18 37652 1 1 38 HIS CE1  C   7.611   2.507  -8.297 1.00 . A A . 196 HIS CE1  1 1 
       18 37653 1 1 38 HIS CG   C   5.525   2.272  -8.776 1.00 . A A . 196 HIS CG   1 1 
       18 37654 1 1 38 HIS H    H   3.736   3.253 -11.239 1.00 . A A . 196 HIS H    1 1 
       18 37655 1 1 38 HIS HA   H   5.087   0.660 -10.967 1.00 . A A . 196 HIS HA   1 1 
       18 37656 1 1 38 HIS HB2  H   3.436   2.220  -8.966 1.00 . A A . 196 HIS HB2  1 1 
       18 37657 1 1 38 HIS HB3  H   4.184   0.658  -8.653 1.00 . A A . 196 HIS HB3  1 1 
       18 37658 1 1 38 HIS HD2  H   4.948   4.324  -8.306 1.00 . A A . 196 HIS HD2  1 1 
       18 37659 1 1 38 HIS HE1  H   8.661   2.305  -8.148 1.00 . A A . 196 HIS HE1  1 1 
       18 37660 1 1 38 HIS HE2  H   7.472   4.505  -7.735 1.00 . A A . 196 HIS HE2  1 1 
       18 37661 1 1 38 HIS N    N   4.283   2.480 -11.506 1.00 . A A . 196 HIS N    1 1 
       18 37662 1 1 38 HIS ND1  N   6.732   1.614  -8.725 1.00 . A A . 196 HIS ND1  1 1 
       18 37663 1 1 38 HIS NE2  N   7.032   3.691  -8.071 1.00 . A A . 196 HIS NE2  1 1 
       18 37664 1 1 38 HIS O    O   1.848   0.948 -10.892 1.00 . A A . 196 HIS O    1 1 
       18 37665 1 1 39 ALA C    C   1.636  -2.470 -10.583 1.00 . A A . 197 ALA C    1 1 
       18 37666 1 1 39 ALA CA   C   2.048  -1.661 -11.807 1.00 . A A . 197 ALA CA   1 1 
       18 37667 1 1 39 ALA CB   C   2.420  -2.584 -12.957 1.00 . A A . 197 ALA CB   1 1 
       18 37668 1 1 39 ALA H    H   4.075  -1.116 -11.579 1.00 . A A . 197 ALA H    1 1 
       18 37669 1 1 39 ALA HA   H   1.214  -1.049 -12.119 1.00 . A A . 197 ALA HA   1 1 
       18 37670 1 1 39 ALA HB1  H   3.305  -3.143 -12.698 1.00 . A A . 197 ALA HB1  1 1 
       18 37671 1 1 39 ALA HB2  H   2.612  -1.994 -13.842 1.00 . A A . 197 ALA HB2  1 1 
       18 37672 1 1 39 ALA HB3  H   1.606  -3.268 -13.152 1.00 . A A . 197 ALA HB3  1 1 
       18 37673 1 1 39 ALA N    N   3.160  -0.783 -11.475 1.00 . A A . 197 ALA N    1 1 
       18 37674 1 1 39 ALA O    O   2.485  -2.998  -9.863 1.00 . A A . 197 ALA O    1 1 
       18 37675 1 1 40 HIS C    C  -1.455  -4.061  -9.597 1.00 . A A . 198 HIS C    1 1 
       18 37676 1 1 40 HIS CA   C  -0.200  -3.285  -9.213 1.00 . A A . 198 HIS CA   1 1 
       18 37677 1 1 40 HIS CB   C  -0.514  -2.301  -8.082 1.00 . A A . 198 HIS CB   1 1 
       18 37678 1 1 40 HIS CD2  C  -1.282  -0.105  -9.217 1.00 . A A . 198 HIS CD2  1 1 
       18 37679 1 1 40 HIS CE1  C  -3.360  -0.168  -8.563 1.00 . A A . 198 HIS CE1  1 1 
       18 37680 1 1 40 HIS CG   C  -1.483  -1.219  -8.468 1.00 . A A . 198 HIS CG   1 1 
       18 37681 1 1 40 HIS H    H  -0.292  -2.149 -10.997 1.00 . A A . 198 HIS H    1 1 
       18 37682 1 1 40 HIS HA   H   0.554  -3.980  -8.873 1.00 . A A . 198 HIS HA   1 1 
       18 37683 1 1 40 HIS HB2  H  -0.940  -2.846  -7.251 1.00 . A A . 198 HIS HB2  1 1 
       18 37684 1 1 40 HIS HB3  H   0.404  -1.829  -7.764 1.00 . A A . 198 HIS HB3  1 1 
       18 37685 1 1 40 HIS HD2  H  -0.358   0.206  -9.680 1.00 . A A . 198 HIS HD2  1 1 
       18 37686 1 1 40 HIS HE1  H  -4.397   0.100  -8.423 1.00 . A A . 198 HIS HE1  1 1 
       18 37687 1 1 40 HIS HE2  H  -2.662   1.396  -9.743 1.00 . A A . 198 HIS HE2  1 1 
       18 37688 1 1 40 HIS N    N   0.336  -2.567 -10.360 1.00 . A A . 198 HIS N    1 1 
       18 37689 1 1 40 HIS ND1  N  -2.793  -1.253  -8.059 1.00 . A A . 198 HIS ND1  1 1 
       18 37690 1 1 40 HIS NE2  N  -2.481   0.555  -9.270 1.00 . A A . 198 HIS NE2  1 1 
       18 37691 1 1 40 HIS O    O  -1.885  -4.022 -10.749 1.00 . A A . 198 HIS O    1 1 
       18 37692 1 1 41 GLY C    C  -4.451  -5.013  -8.151 1.00 . A A . 199 GLY C    1 1 
       18 37693 1 1 41 GLY CA   C  -3.235  -5.531  -8.894 1.00 . A A . 199 GLY CA   1 1 
       18 37694 1 1 41 GLY H    H  -1.649  -4.751  -7.728 1.00 . A A . 199 GLY H    1 1 
       18 37695 1 1 41 GLY HA2  H  -3.437  -5.505  -9.953 1.00 . A A . 199 GLY HA2  1 1 
       18 37696 1 1 41 GLY HA3  H  -3.059  -6.555  -8.598 1.00 . A A . 199 GLY HA3  1 1 
       18 37697 1 1 41 GLY N    N  -2.038  -4.757  -8.629 1.00 . A A . 199 GLY N    1 1 
       18 37698 1 1 41 GLY O    O  -5.487  -5.678  -8.100 1.00 . A A . 199 GLY O    1 1 
       18 37699 1 1 42 TYR C    C  -6.374  -2.482  -7.806 1.00 . A A . 200 TYR C    1 1 
       18 37700 1 1 42 TYR CA   C  -5.449  -3.227  -6.849 1.00 . A A . 200 TYR CA   1 1 
       18 37701 1 1 42 TYR CB   C  -4.939  -2.288  -5.751 1.00 . A A . 200 TYR CB   1 1 
       18 37702 1 1 42 TYR CD1  C  -5.149  -3.549  -3.577 1.00 . A A . 200 TYR CD1  1 1 
       18 37703 1 1 42 TYR CD2  C  -2.964  -3.160  -4.445 1.00 . A A . 200 TYR CD2  1 1 
       18 37704 1 1 42 TYR CE1  C  -4.605  -4.213  -2.494 1.00 . A A . 200 TYR CE1  1 1 
       18 37705 1 1 42 TYR CE2  C  -2.413  -3.823  -3.365 1.00 . A A . 200 TYR CE2  1 1 
       18 37706 1 1 42 TYR CG   C  -4.339  -3.012  -4.570 1.00 . A A . 200 TYR CG   1 1 
       18 37707 1 1 42 TYR CZ   C  -3.238  -4.348  -2.394 1.00 . A A . 200 TYR CZ   1 1 
       18 37708 1 1 42 TYR H    H  -3.506  -3.310  -7.683 1.00 . A A . 200 TYR H    1 1 
       18 37709 1 1 42 TYR HA   H  -6.004  -4.033  -6.389 1.00 . A A . 200 TYR HA   1 1 
       18 37710 1 1 42 TYR HB2  H  -4.180  -1.640  -6.164 1.00 . A A . 200 TYR HB2  1 1 
       18 37711 1 1 42 TYR HB3  H  -5.760  -1.685  -5.391 1.00 . A A . 200 TYR HB3  1 1 
       18 37712 1 1 42 TYR HD1  H  -6.219  -3.441  -3.660 1.00 . A A . 200 TYR HD1  1 1 
       18 37713 1 1 42 TYR HD2  H  -2.320  -2.746  -5.207 1.00 . A A . 200 TYR HD2  1 1 
       18 37714 1 1 42 TYR HE1  H  -5.251  -4.624  -1.736 1.00 . A A . 200 TYR HE1  1 1 
       18 37715 1 1 42 TYR HE2  H  -1.339  -3.929  -3.290 1.00 . A A . 200 TYR HE2  1 1 
       18 37716 1 1 42 TYR HH   H  -2.790  -4.451  -0.520 1.00 . A A . 200 TYR HH   1 1 
       18 37717 1 1 42 TYR N    N  -4.342  -3.818  -7.585 1.00 . A A . 200 TYR N    1 1 
       18 37718 1 1 42 TYR O    O  -6.423  -1.253  -7.828 1.00 . A A . 200 TYR O    1 1 
       18 37719 1 1 42 TYR OH   O  -2.694  -5.007  -1.314 1.00 . A A . 200 TYR OH   1 1 
       18 37720 1 1 43 ILE C    C  -9.216  -2.064  -8.886 1.00 . A A . 201 ILE C    1 1 
       18 37721 1 1 43 ILE CA   C  -8.017  -2.698  -9.582 1.00 . A A . 201 ILE CA   1 1 
       18 37722 1 1 43 ILE CB   C  -8.500  -3.786 -10.564 1.00 . A A . 201 ILE CB   1 1 
       18 37723 1 1 43 ILE CD1  C  -6.316  -3.594 -11.879 1.00 . A A . 201 ILE CD1  1 1 
       18 37724 1 1 43 ILE CG1  C  -7.304  -4.514 -11.190 1.00 . A A . 201 ILE CG1  1 1 
       18 37725 1 1 43 ILE CG2  C  -9.380  -3.183 -11.650 1.00 . A A . 201 ILE CG2  1 1 
       18 37726 1 1 43 ILE H    H  -6.993  -4.224  -8.547 1.00 . A A . 201 ILE H    1 1 
       18 37727 1 1 43 ILE HA   H  -7.493  -1.939 -10.148 1.00 . A A . 201 ILE HA   1 1 
       18 37728 1 1 43 ILE HB   H  -9.093  -4.498 -10.010 1.00 . A A . 201 ILE HB   1 1 
       18 37729 1 1 43 ILE HD11 H  -6.827  -3.019 -12.638 1.00 . A A . 201 ILE HD11 1 1 
       18 37730 1 1 43 ILE HD12 H  -5.534  -4.181 -12.338 1.00 . A A . 201 ILE HD12 1 1 
       18 37731 1 1 43 ILE HD13 H  -5.882  -2.923 -11.152 1.00 . A A . 201 ILE HD13 1 1 
       18 37732 1 1 43 ILE HG12 H  -6.773  -5.050 -10.419 1.00 . A A . 201 ILE HG12 1 1 
       18 37733 1 1 43 ILE HG13 H  -7.667  -5.220 -11.925 1.00 . A A . 201 ILE HG13 1 1 
       18 37734 1 1 43 ILE HG21 H  -9.747  -3.969 -12.297 1.00 . A A . 201 ILE HG21 1 1 
       18 37735 1 1 43 ILE HG22 H  -8.804  -2.480 -12.232 1.00 . A A . 201 ILE HG22 1 1 
       18 37736 1 1 43 ILE HG23 H -10.217  -2.673 -11.195 1.00 . A A . 201 ILE HG23 1 1 
       18 37737 1 1 43 ILE N    N  -7.090  -3.251  -8.603 1.00 . A A . 201 ILE N    1 1 
       18 37738 1 1 43 ILE O    O  -9.929  -2.735  -8.135 1.00 . A A . 201 ILE O    1 1 
       18 37739 1 1 44 PRO C    C -11.915  -0.674  -8.815 1.00 . A A . 202 PRO C    1 1 
       18 37740 1 1 44 PRO CA   C -10.567  -0.027  -8.525 1.00 . A A . 202 PRO CA   1 1 
       18 37741 1 1 44 PRO CB   C -10.494   1.351  -9.189 1.00 . A A . 202 PRO CB   1 1 
       18 37742 1 1 44 PRO CD   C  -8.622   0.100  -9.986 1.00 . A A . 202 PRO CD   1 1 
       18 37743 1 1 44 PRO CG   C  -9.090   1.488  -9.652 1.00 . A A . 202 PRO CG   1 1 
       18 37744 1 1 44 PRO HA   H -10.440   0.078  -7.458 1.00 . A A . 202 PRO HA   1 1 
       18 37745 1 1 44 PRO HB2  H -11.185   1.396 -10.021 1.00 . A A . 202 PRO HB2  1 1 
       18 37746 1 1 44 PRO HB3  H -10.722   2.121  -8.469 1.00 . A A . 202 PRO HB3  1 1 
       18 37747 1 1 44 PRO HD2  H  -8.801  -0.118 -11.028 1.00 . A A . 202 PRO HD2  1 1 
       18 37748 1 1 44 PRO HD3  H  -7.575  -0.009  -9.751 1.00 . A A . 202 PRO HD3  1 1 
       18 37749 1 1 44 PRO HG2  H  -9.052   2.123 -10.528 1.00 . A A . 202 PRO HG2  1 1 
       18 37750 1 1 44 PRO HG3  H  -8.483   1.899  -8.862 1.00 . A A . 202 PRO HG3  1 1 
       18 37751 1 1 44 PRO N    N  -9.449  -0.763  -9.126 1.00 . A A . 202 PRO N    1 1 
       18 37752 1 1 44 PRO O    O -12.841  -0.592  -8.007 1.00 . A A . 202 PRO O    1 1 
       18 37753 1 1 45 SER C    C -13.447  -3.287  -9.610 1.00 . A A . 203 SER C    1 1 
       18 37754 1 1 45 SER CA   C -13.248  -1.982 -10.376 1.00 . A A . 203 SER CA   1 1 
       18 37755 1 1 45 SER CB   C -13.206  -2.246 -11.880 1.00 . A A . 203 SER CB   1 1 
       18 37756 1 1 45 SER H    H -11.252  -1.335 -10.580 1.00 . A A . 203 SER H    1 1 
       18 37757 1 1 45 SER HA   H -14.072  -1.318 -10.160 1.00 . A A . 203 SER HA   1 1 
       18 37758 1 1 45 SER HB2  H -12.857  -3.251 -12.061 1.00 . A A . 203 SER HB2  1 1 
       18 37759 1 1 45 SER HB3  H -14.195  -2.124 -12.293 1.00 . A A . 203 SER HB3  1 1 
       18 37760 1 1 45 SER HG   H -11.998  -1.721 -13.340 1.00 . A A . 203 SER HG   1 1 
       18 37761 1 1 45 SER N    N -12.022  -1.320  -9.972 1.00 . A A . 203 SER N    1 1 
       18 37762 1 1 45 SER O    O -14.577  -3.697  -9.353 1.00 . A A . 203 SER O    1 1 
       18 37763 1 1 45 SER OG   O -12.326  -1.332 -12.517 1.00 . A A . 203 SER OG   1 1 
       18 37764 1 1 46 LYS C    C -12.763  -4.900  -7.037 1.00 . A A . 204 LYS C    1 1 
       18 37765 1 1 46 LYS CA   C -12.400  -5.177  -8.492 1.00 . A A . 204 LYS CA   1 1 
       18 37766 1 1 46 LYS CB   C -11.062  -5.925  -8.576 1.00 . A A . 204 LYS CB   1 1 
       18 37767 1 1 46 LYS CD   C  -9.776  -8.039  -8.106 1.00 . A A . 204 LYS CD   1 1 
       18 37768 1 1 46 LYS CE   C  -9.775  -9.372  -7.369 1.00 . A A . 204 LYS CE   1 1 
       18 37769 1 1 46 LYS CG   C -11.091  -7.299  -7.922 1.00 . A A . 204 LYS CG   1 1 
       18 37770 1 1 46 LYS H    H -11.467  -3.539  -9.451 1.00 . A A . 204 LYS H    1 1 
       18 37771 1 1 46 LYS HA   H -13.174  -5.789  -8.935 1.00 . A A . 204 LYS HA   1 1 
       18 37772 1 1 46 LYS HB2  H -10.796  -6.054  -9.618 1.00 . A A . 204 LYS HB2  1 1 
       18 37773 1 1 46 LYS HB3  H -10.301  -5.334  -8.091 1.00 . A A . 204 LYS HB3  1 1 
       18 37774 1 1 46 LYS HD2  H  -9.620  -8.219  -9.159 1.00 . A A . 204 LYS HD2  1 1 
       18 37775 1 1 46 LYS HD3  H  -8.975  -7.425  -7.723 1.00 . A A . 204 LYS HD3  1 1 
       18 37776 1 1 46 LYS HE2  H  -9.888  -9.184  -6.310 1.00 . A A . 204 LYS HE2  1 1 
       18 37777 1 1 46 LYS HE3  H -10.608  -9.961  -7.718 1.00 . A A . 204 LYS HE3  1 1 
       18 37778 1 1 46 LYS HG2  H -11.277  -7.178  -6.866 1.00 . A A . 204 LYS HG2  1 1 
       18 37779 1 1 46 LYS HG3  H -11.886  -7.883  -8.364 1.00 . A A . 204 LYS HG3  1 1 
       18 37780 1 1 46 LYS HZ1  H  -7.720  -9.662  -7.114 1.00 . A A . 204 LYS HZ1  1 1 
       18 37781 1 1 46 LYS HZ2  H  -8.304 -10.191  -8.606 1.00 . A A . 204 LYS HZ2  1 1 
       18 37782 1 1 46 LYS HZ3  H  -8.608 -11.102  -7.217 1.00 . A A . 204 LYS HZ3  1 1 
       18 37783 1 1 46 LYS N    N -12.342  -3.926  -9.235 1.00 . A A . 204 LYS N    1 1 
       18 37784 1 1 46 LYS NZ   N  -8.514 -10.134  -7.592 1.00 . A A . 204 LYS NZ   1 1 
       18 37785 1 1 46 LYS O    O -13.533  -5.640  -6.422 1.00 . A A . 204 LYS O    1 1 
       18 37786 1 1 47 PHE C    C -13.158  -2.055  -5.088 1.00 . A A . 205 PHE C    1 1 
       18 37787 1 1 47 PHE CA   C -12.476  -3.423  -5.119 1.00 . A A . 205 PHE CA   1 1 
       18 37788 1 1 47 PHE CB   C -11.172  -3.366  -4.315 1.00 . A A . 205 PHE CB   1 1 
       18 37789 1 1 47 PHE CD1  C  -9.203  -4.729  -5.057 1.00 . A A . 205 PHE CD1  1 1 
       18 37790 1 1 47 PHE CD2  C -10.814  -5.755  -3.633 1.00 . A A . 205 PHE CD2  1 1 
       18 37791 1 1 47 PHE CE1  C  -8.471  -5.900  -5.076 1.00 . A A . 205 PHE CE1  1 1 
       18 37792 1 1 47 PHE CE2  C -10.088  -6.928  -3.649 1.00 . A A . 205 PHE CE2  1 1 
       18 37793 1 1 47 PHE CG   C -10.382  -4.644  -4.336 1.00 . A A . 205 PHE CG   1 1 
       18 37794 1 1 47 PHE CZ   C  -8.914  -7.002  -4.370 1.00 . A A . 205 PHE CZ   1 1 
       18 37795 1 1 47 PHE H    H -11.599  -3.271  -7.041 1.00 . A A . 205 PHE H    1 1 
       18 37796 1 1 47 PHE HA   H -13.133  -4.156  -4.679 1.00 . A A . 205 PHE HA   1 1 
       18 37797 1 1 47 PHE HB2  H -10.546  -2.585  -4.720 1.00 . A A . 205 PHE HB2  1 1 
       18 37798 1 1 47 PHE HB3  H -11.404  -3.134  -3.286 1.00 . A A . 205 PHE HB3  1 1 
       18 37799 1 1 47 PHE HD1  H  -8.857  -3.868  -5.610 1.00 . A A . 205 PHE HD1  1 1 
       18 37800 1 1 47 PHE HD2  H -11.732  -5.698  -3.068 1.00 . A A . 205 PHE HD2  1 1 
       18 37801 1 1 47 PHE HE1  H  -7.554  -5.955  -5.642 1.00 . A A . 205 PHE HE1  1 1 
       18 37802 1 1 47 PHE HE2  H -10.436  -7.786  -3.095 1.00 . A A . 205 PHE HE2  1 1 
       18 37803 1 1 47 PHE HZ   H  -8.344  -7.919  -4.383 1.00 . A A . 205 PHE HZ   1 1 
       18 37804 1 1 47 PHE N    N -12.208  -3.819  -6.495 1.00 . A A . 205 PHE N    1 1 
       18 37805 1 1 47 PHE O    O -12.520  -1.045  -4.795 1.00 . A A . 205 PHE O    1 1 
       18 37806 1 1 48 PRO C    C -15.658  -0.294  -4.016 1.00 . A A . 206 PRO C    1 1 
       18 37807 1 1 48 PRO CA   C -15.229  -0.752  -5.406 1.00 . A A . 206 PRO CA   1 1 
       18 37808 1 1 48 PRO CB   C -16.467  -1.095  -6.254 1.00 . A A . 206 PRO CB   1 1 
       18 37809 1 1 48 PRO CD   C -15.326  -3.141  -5.719 1.00 . A A . 206 PRO CD   1 1 
       18 37810 1 1 48 PRO CG   C -16.324  -2.529  -6.656 1.00 . A A . 206 PRO CG   1 1 
       18 37811 1 1 48 PRO HA   H -14.672   0.037  -5.888 1.00 . A A . 206 PRO HA   1 1 
       18 37812 1 1 48 PRO HB2  H -17.363  -0.948  -5.665 1.00 . A A . 206 PRO HB2  1 1 
       18 37813 1 1 48 PRO HB3  H -16.496  -0.470  -7.131 1.00 . A A . 206 PRO HB3  1 1 
       18 37814 1 1 48 PRO HD2  H -15.818  -3.530  -4.839 1.00 . A A . 206 PRO HD2  1 1 
       18 37815 1 1 48 PRO HD3  H -14.762  -3.917  -6.215 1.00 . A A . 206 PRO HD3  1 1 
       18 37816 1 1 48 PRO HG2  H -17.280  -3.029  -6.570 1.00 . A A . 206 PRO HG2  1 1 
       18 37817 1 1 48 PRO HG3  H -15.958  -2.589  -7.670 1.00 . A A . 206 PRO HG3  1 1 
       18 37818 1 1 48 PRO N    N -14.469  -2.001  -5.380 1.00 . A A . 206 PRO N    1 1 
       18 37819 1 1 48 PRO O    O -16.249   0.772  -3.858 1.00 . A A . 206 PRO O    1 1 
       18 37820 1 1 49 ASN C    C -14.540  -0.287  -0.828 1.00 . A A . 207 ASN C    1 1 
       18 37821 1 1 49 ASN CA   C -15.735  -0.773  -1.639 1.00 . A A . 207 ASN CA   1 1 
       18 37822 1 1 49 ASN CB   C -16.364  -1.990  -0.954 1.00 . A A . 207 ASN CB   1 1 
       18 37823 1 1 49 ASN CG   C -17.632  -2.459  -1.640 1.00 . A A . 207 ASN CG   1 1 
       18 37824 1 1 49 ASN H    H -14.869  -1.930  -3.191 1.00 . A A . 207 ASN H    1 1 
       18 37825 1 1 49 ASN HA   H -16.468   0.019  -1.682 1.00 . A A . 207 ASN HA   1 1 
       18 37826 1 1 49 ASN HB2  H -15.654  -2.804  -0.960 1.00 . A A . 207 ASN HB2  1 1 
       18 37827 1 1 49 ASN HB3  H -16.602  -1.734   0.068 1.00 . A A . 207 ASN HB3  1 1 
       18 37828 1 1 49 ASN HD21 H -17.352  -4.300  -0.957 1.00 . A A . 207 ASN HD21 1 1 
       18 37829 1 1 49 ASN HD22 H -18.756  -4.069  -1.938 1.00 . A A . 207 ASN HD22 1 1 
       18 37830 1 1 49 ASN N    N -15.355  -1.098  -3.006 1.00 . A A . 207 ASN N    1 1 
       18 37831 1 1 49 ASN ND2  N -17.944  -3.736  -1.495 1.00 . A A . 207 ASN ND2  1 1 
       18 37832 1 1 49 ASN O    O -14.657  -0.046   0.372 1.00 . A A . 207 ASN O    1 1 
       18 37833 1 1 49 ASN OD1  O -18.333  -1.678  -2.288 1.00 . A A . 207 ASN OD1  1 1 
       18 37834 1 1 50 LYS C    C -11.947   1.812  -1.026 1.00 . A A . 208 LYS C    1 1 
       18 37835 1 1 50 LYS CA   C -12.196   0.326  -0.782 1.00 . A A . 208 LYS CA   1 1 
       18 37836 1 1 50 LYS CB   C -10.983  -0.507  -1.199 1.00 . A A . 208 LYS CB   1 1 
       18 37837 1 1 50 LYS CD   C -11.202  -1.933   0.874 1.00 . A A . 208 LYS CD   1 1 
       18 37838 1 1 50 LYS CE   C -10.919  -3.304   1.472 1.00 . A A . 208 LYS CE   1 1 
       18 37839 1 1 50 LYS CG   C -10.996  -1.925  -0.637 1.00 . A A . 208 LYS CG   1 1 
       18 37840 1 1 50 LYS H    H -13.358  -0.303  -2.444 1.00 . A A . 208 LYS H    1 1 
       18 37841 1 1 50 LYS HA   H -12.367   0.179   0.275 1.00 . A A . 208 LYS HA   1 1 
       18 37842 1 1 50 LYS HB2  H -10.957  -0.571  -2.277 1.00 . A A . 208 LYS HB2  1 1 
       18 37843 1 1 50 LYS HB3  H -10.085  -0.015  -0.853 1.00 . A A . 208 LYS HB3  1 1 
       18 37844 1 1 50 LYS HD2  H -10.537  -1.211   1.321 1.00 . A A . 208 LYS HD2  1 1 
       18 37845 1 1 50 LYS HD3  H -12.223  -1.663   1.090 1.00 . A A . 208 LYS HD3  1 1 
       18 37846 1 1 50 LYS HE2  H -11.537  -4.035   0.971 1.00 . A A . 208 LYS HE2  1 1 
       18 37847 1 1 50 LYS HE3  H  -9.880  -3.545   1.312 1.00 . A A . 208 LYS HE3  1 1 
       18 37848 1 1 50 LYS HG2  H -11.798  -2.478  -1.103 1.00 . A A . 208 LYS HG2  1 1 
       18 37849 1 1 50 LYS HG3  H -10.053  -2.398  -0.865 1.00 . A A . 208 LYS HG3  1 1 
       18 37850 1 1 50 LYS HZ1  H -10.957  -4.291   3.316 1.00 . A A . 208 LYS HZ1  1 1 
       18 37851 1 1 50 LYS HZ2  H -12.215  -3.176   3.098 1.00 . A A . 208 LYS HZ2  1 1 
       18 37852 1 1 50 LYS HZ3  H -10.648  -2.623   3.435 1.00 . A A . 208 LYS HZ3  1 1 
       18 37853 1 1 50 LYS N    N -13.396  -0.126  -1.480 1.00 . A A . 208 LYS N    1 1 
       18 37854 1 1 50 LYS NZ   N -11.205  -3.350   2.929 1.00 . A A . 208 LYS NZ   1 1 
       18 37855 1 1 50 LYS O    O -10.921   2.357  -0.616 1.00 . A A . 208 LYS O    1 1 
       18 37856 1 1 51 ASN C    C -11.564   4.276  -2.739 1.00 . A A . 209 ASN C    1 1 
       18 37857 1 1 51 ASN CA   C -12.842   3.879  -2.003 1.00 . A A . 209 ASN CA   1 1 
       18 37858 1 1 51 ASN CB   C -12.978   4.704  -0.715 1.00 . A A . 209 ASN CB   1 1 
       18 37859 1 1 51 ASN CG   C -14.398   4.727  -0.178 1.00 . A A . 209 ASN CG   1 1 
       18 37860 1 1 51 ASN H    H -13.670   1.936  -2.016 1.00 . A A . 209 ASN H    1 1 
       18 37861 1 1 51 ASN HA   H -13.682   4.106  -2.643 1.00 . A A . 209 ASN HA   1 1 
       18 37862 1 1 51 ASN HB2  H -12.334   4.282   0.043 1.00 . A A . 209 ASN HB2  1 1 
       18 37863 1 1 51 ASN HB3  H -12.671   5.720  -0.914 1.00 . A A . 209 ASN HB3  1 1 
       18 37864 1 1 51 ASN HD21 H -13.719   4.862   1.683 1.00 . A A . 209 ASN HD21 1 1 
       18 37865 1 1 51 ASN HD22 H -15.439   4.829   1.511 1.00 . A A . 209 ASN HD22 1 1 
       18 37866 1 1 51 ASN N    N -12.898   2.449  -1.704 1.00 . A A . 209 ASN N    1 1 
       18 37867 1 1 51 ASN ND2  N -14.532   4.815   1.137 1.00 . A A . 209 ASN ND2  1 1 
       18 37868 1 1 51 ASN O    O -10.956   5.301  -2.429 1.00 . A A . 209 ASN O    1 1 
       18 37869 1 1 51 ASN OD1  O -15.368   4.668  -0.935 1.00 . A A . 209 ASN OD1  1 1 
       18 37870 1 1 52 LEU C    C -10.314   4.835  -5.539 1.00 . A A . 210 LEU C    1 1 
       18 37871 1 1 52 LEU CA   C  -9.971   3.767  -4.502 1.00 . A A . 210 LEU CA   1 1 
       18 37872 1 1 52 LEU CB   C  -9.441   2.504  -5.189 1.00 . A A . 210 LEU CB   1 1 
       18 37873 1 1 52 LEU CD1  C  -8.513   0.177  -5.036 1.00 . A A . 210 LEU CD1  1 1 
       18 37874 1 1 52 LEU CD2  C  -7.970   1.853  -3.259 1.00 . A A . 210 LEU CD2  1 1 
       18 37875 1 1 52 LEU CG   C  -9.027   1.371  -4.244 1.00 . A A . 210 LEU CG   1 1 
       18 37876 1 1 52 LEU H    H -11.677   2.661  -3.916 1.00 . A A . 210 LEU H    1 1 
       18 37877 1 1 52 LEU HA   H  -9.215   4.156  -3.836 1.00 . A A . 210 LEU HA   1 1 
       18 37878 1 1 52 LEU HB2  H -10.211   2.133  -5.849 1.00 . A A . 210 LEU HB2  1 1 
       18 37879 1 1 52 LEU HB3  H  -8.583   2.777  -5.783 1.00 . A A . 210 LEU HB3  1 1 
       18 37880 1 1 52 LEU HD11 H  -7.943   0.525  -5.883 1.00 . A A . 210 LEU HD11 1 1 
       18 37881 1 1 52 LEU HD12 H  -9.348  -0.415  -5.381 1.00 . A A . 210 LEU HD12 1 1 
       18 37882 1 1 52 LEU HD13 H  -7.881  -0.431  -4.403 1.00 . A A . 210 LEU HD13 1 1 
       18 37883 1 1 52 LEU HD21 H  -7.616   1.019  -2.674 1.00 . A A . 210 LEU HD21 1 1 
       18 37884 1 1 52 LEU HD22 H  -8.400   2.595  -2.604 1.00 . A A . 210 LEU HD22 1 1 
       18 37885 1 1 52 LEU HD23 H  -7.144   2.290  -3.804 1.00 . A A . 210 LEU HD23 1 1 
       18 37886 1 1 52 LEU HG   H  -9.891   1.049  -3.680 1.00 . A A . 210 LEU HG   1 1 
       18 37887 1 1 52 LEU N    N -11.161   3.470  -3.714 1.00 . A A . 210 LEU N    1 1 
       18 37888 1 1 52 LEU O    O -10.617   4.530  -6.696 1.00 . A A . 210 LEU O    1 1 
       18 37889 1 1 53 LYS C    C  -9.408   8.028  -6.311 1.00 . A A . 211 LYS C    1 1 
       18 37890 1 1 53 LYS CA   C -10.641   7.207  -5.956 1.00 . A A . 211 LYS CA   1 1 
       18 37891 1 1 53 LYS CB   C -11.677   8.089  -5.258 1.00 . A A . 211 LYS CB   1 1 
       18 37892 1 1 53 LYS CD   C -13.733   8.173  -3.792 1.00 . A A . 211 LYS CD   1 1 
       18 37893 1 1 53 LYS CE   C -14.832   7.347  -3.144 1.00 . A A . 211 LYS CE   1 1 
       18 37894 1 1 53 LYS CG   C -12.846   7.306  -4.671 1.00 . A A . 211 LYS CG   1 1 
       18 37895 1 1 53 LYS H    H -10.065   6.253  -4.161 1.00 . A A . 211 LYS H    1 1 
       18 37896 1 1 53 LYS HA   H -11.071   6.814  -6.865 1.00 . A A . 211 LYS HA   1 1 
       18 37897 1 1 53 LYS HB2  H -11.193   8.627  -4.456 1.00 . A A . 211 LYS HB2  1 1 
       18 37898 1 1 53 LYS HB3  H -12.069   8.799  -5.972 1.00 . A A . 211 LYS HB3  1 1 
       18 37899 1 1 53 LYS HD2  H -13.131   8.623  -3.016 1.00 . A A . 211 LYS HD2  1 1 
       18 37900 1 1 53 LYS HD3  H -14.184   8.947  -4.398 1.00 . A A . 211 LYS HD3  1 1 
       18 37901 1 1 53 LYS HE2  H -15.445   6.919  -3.923 1.00 . A A . 211 LYS HE2  1 1 
       18 37902 1 1 53 LYS HE3  H -14.376   6.552  -2.569 1.00 . A A . 211 LYS HE3  1 1 
       18 37903 1 1 53 LYS HG2  H -13.442   6.908  -5.479 1.00 . A A . 211 LYS HG2  1 1 
       18 37904 1 1 53 LYS HG3  H -12.455   6.490  -4.077 1.00 . A A . 211 LYS HG3  1 1 
       18 37905 1 1 53 LYS HZ1  H -15.141   8.510  -1.432 1.00 . A A . 211 LYS HZ1  1 1 
       18 37906 1 1 53 LYS HZ2  H -16.484   7.584  -1.896 1.00 . A A . 211 LYS HZ2  1 1 
       18 37907 1 1 53 LYS HZ3  H -16.079   8.977  -2.763 1.00 . A A . 211 LYS HZ3  1 1 
       18 37908 1 1 53 LYS N    N -10.305   6.085  -5.097 1.00 . A A . 211 LYS N    1 1 
       18 37909 1 1 53 LYS NZ   N -15.694   8.161  -2.249 1.00 . A A . 211 LYS NZ   1 1 
       18 37910 1 1 53 LYS O    O  -8.645   8.431  -5.429 1.00 . A A . 211 LYS O    1 1 
       18 37911 1 1 54 LYS C    C  -6.782   8.537  -7.609 1.00 . A A . 212 LYS C    1 1 
       18 37912 1 1 54 LYS CA   C  -8.122   9.056  -8.134 1.00 . A A . 212 LYS CA   1 1 
       18 37913 1 1 54 LYS CB   C  -8.290  10.544  -7.788 1.00 . A A . 212 LYS CB   1 1 
       18 37914 1 1 54 LYS CD   C  -9.767  11.032  -9.776 1.00 . A A . 212 LYS CD   1 1 
       18 37915 1 1 54 LYS CE   C -10.696  12.105 -10.331 1.00 . A A . 212 LYS CE   1 1 
       18 37916 1 1 54 LYS CG   C  -9.598  11.157  -8.269 1.00 . A A . 212 LYS CG   1 1 
       18 37917 1 1 54 LYS H    H  -9.889   7.902  -8.244 1.00 . A A . 212 LYS H    1 1 
       18 37918 1 1 54 LYS HA   H  -8.127   8.948  -9.209 1.00 . A A . 212 LYS HA   1 1 
       18 37919 1 1 54 LYS HB2  H  -8.246  10.656  -6.714 1.00 . A A . 212 LYS HB2  1 1 
       18 37920 1 1 54 LYS HB3  H  -7.472  11.099  -8.229 1.00 . A A . 212 LYS HB3  1 1 
       18 37921 1 1 54 LYS HD2  H  -8.800  11.130 -10.246 1.00 . A A . 212 LYS HD2  1 1 
       18 37922 1 1 54 LYS HD3  H -10.180  10.060 -10.001 1.00 . A A . 212 LYS HD3  1 1 
       18 37923 1 1 54 LYS HE2  H -10.228  13.068 -10.198 1.00 . A A . 212 LYS HE2  1 1 
       18 37924 1 1 54 LYS HE3  H -10.845  11.923 -11.386 1.00 . A A . 212 LYS HE3  1 1 
       18 37925 1 1 54 LYS HG2  H -10.418  10.649  -7.783 1.00 . A A . 212 LYS HG2  1 1 
       18 37926 1 1 54 LYS HG3  H  -9.613  12.203  -7.999 1.00 . A A . 212 LYS HG3  1 1 
       18 37927 1 1 54 LYS HZ1  H -12.621  12.870 -10.041 1.00 . A A . 212 LYS HZ1  1 1 
       18 37928 1 1 54 LYS HZ2  H -11.895  12.281  -8.632 1.00 . A A . 212 LYS HZ2  1 1 
       18 37929 1 1 54 LYS HZ3  H -12.500  11.203  -9.782 1.00 . A A . 212 LYS HZ3  1 1 
       18 37930 1 1 54 LYS N    N  -9.240   8.274  -7.609 1.00 . A A . 212 LYS N    1 1 
       18 37931 1 1 54 LYS NZ   N -12.019  12.116  -9.650 1.00 . A A . 212 LYS NZ   1 1 
       18 37932 1 1 54 LYS O    O  -6.417   7.382  -7.837 1.00 . A A . 212 LYS O    1 1 
       18 37933 1 1 55 ASN C    C  -4.743   9.339  -4.849 1.00 . A A . 213 ASN C    1 1 
       18 37934 1 1 55 ASN CA   C  -4.762   9.047  -6.343 1.00 . A A . 213 ASN CA   1 1 
       18 37935 1 1 55 ASN CB   C  -3.645   9.828  -7.049 1.00 . A A . 213 ASN CB   1 1 
       18 37936 1 1 55 ASN CG   C  -3.703  11.329  -6.801 1.00 . A A . 213 ASN CG   1 1 
       18 37937 1 1 55 ASN H    H  -6.405  10.303  -6.758 1.00 . A A . 213 ASN H    1 1 
       18 37938 1 1 55 ASN HA   H  -4.607   7.989  -6.493 1.00 . A A . 213 ASN HA   1 1 
       18 37939 1 1 55 ASN HB2  H  -2.689   9.466  -6.701 1.00 . A A . 213 ASN HB2  1 1 
       18 37940 1 1 55 ASN HB3  H  -3.719   9.659  -8.113 1.00 . A A . 213 ASN HB3  1 1 
       18 37941 1 1 55 ASN HD21 H  -1.723  11.452  -6.933 1.00 . A A . 213 ASN HD21 1 1 
       18 37942 1 1 55 ASN HD22 H  -2.552  12.943  -6.629 1.00 . A A . 213 ASN HD22 1 1 
       18 37943 1 1 55 ASN N    N  -6.059   9.398  -6.905 1.00 . A A . 213 ASN N    1 1 
       18 37944 1 1 55 ASN ND2  N  -2.545  11.973  -6.785 1.00 . A A . 213 ASN ND2  1 1 
       18 37945 1 1 55 ASN O    O  -3.692   9.595  -4.265 1.00 . A A . 213 ASN O    1 1 
       18 37946 1 1 55 ASN OD1  O  -4.780  11.908  -6.633 1.00 . A A . 213 ASN OD1  1 1 
       18 37947 1 1 56 TYR C    C  -5.549   8.384  -1.982 1.00 . A A . 214 TYR C    1 1 
       18 37948 1 1 56 TYR CA   C  -6.037   9.571  -2.809 1.00 . A A . 214 TYR CA   1 1 
       18 37949 1 1 56 TYR CB   C  -7.486   9.903  -2.446 1.00 . A A . 214 TYR CB   1 1 
       18 37950 1 1 56 TYR CD1  C  -7.296  12.171  -3.555 1.00 . A A . 214 TYR CD1  1 1 
       18 37951 1 1 56 TYR CD2  C  -9.395  11.043  -3.640 1.00 . A A . 214 TYR CD2  1 1 
       18 37952 1 1 56 TYR CE1  C  -7.830  13.228  -4.263 1.00 . A A . 214 TYR CE1  1 1 
       18 37953 1 1 56 TYR CE2  C  -9.936  12.097  -4.349 1.00 . A A . 214 TYR CE2  1 1 
       18 37954 1 1 56 TYR CG   C  -8.069  11.060  -3.231 1.00 . A A . 214 TYR CG   1 1 
       18 37955 1 1 56 TYR CZ   C  -9.150  13.186  -4.657 1.00 . A A . 214 TYR CZ   1 1 
       18 37956 1 1 56 TYR H    H  -6.720   9.066  -4.747 1.00 . A A . 214 TYR H    1 1 
       18 37957 1 1 56 TYR HA   H  -5.414  10.424  -2.585 1.00 . A A . 214 TYR HA   1 1 
       18 37958 1 1 56 TYR HB2  H  -8.103   9.037  -2.628 1.00 . A A . 214 TYR HB2  1 1 
       18 37959 1 1 56 TYR HB3  H  -7.534  10.157  -1.398 1.00 . A A . 214 TYR HB3  1 1 
       18 37960 1 1 56 TYR HD1  H  -6.264  12.199  -3.242 1.00 . A A . 214 TYR HD1  1 1 
       18 37961 1 1 56 TYR HD2  H -10.010  10.188  -3.395 1.00 . A A . 214 TYR HD2  1 1 
       18 37962 1 1 56 TYR HE1  H  -7.215  14.082  -4.504 1.00 . A A . 214 TYR HE1  1 1 
       18 37963 1 1 56 TYR HE2  H -10.970  12.065  -4.658 1.00 . A A . 214 TYR HE2  1 1 
       18 37964 1 1 56 TYR HH   H -10.561  14.446  -5.002 1.00 . A A . 214 TYR HH   1 1 
       18 37965 1 1 56 TYR N    N  -5.916   9.297  -4.234 1.00 . A A . 214 TYR N    1 1 
       18 37966 1 1 56 TYR O    O  -5.764   7.226  -2.346 1.00 . A A . 214 TYR O    1 1 
       18 37967 1 1 56 TYR OH   O  -9.686  14.240  -5.360 1.00 . A A . 214 TYR OH   1 1 
       18 37968 1 1 57 CYS C    C  -5.479   6.857   0.662 1.00 . A A . 215 CYS C    1 1 
       18 37969 1 1 57 CYS CA   C  -4.353   7.652   0.015 1.00 . A A . 215 CYS CA   1 1 
       18 37970 1 1 57 CYS CB   C  -3.489   8.291   1.096 1.00 . A A . 215 CYS CB   1 1 
       18 37971 1 1 57 CYS H    H  -4.734   9.626  -0.650 1.00 . A A . 215 CYS H    1 1 
       18 37972 1 1 57 CYS HA   H  -3.745   6.980  -0.572 1.00 . A A . 215 CYS HA   1 1 
       18 37973 1 1 57 CYS HB2  H  -4.112   8.917   1.720 1.00 . A A . 215 CYS HB2  1 1 
       18 37974 1 1 57 CYS HB3  H  -3.049   7.513   1.704 1.00 . A A . 215 CYS HB3  1 1 
       18 37975 1 1 57 CYS N    N  -4.881   8.681  -0.877 1.00 . A A . 215 CYS N    1 1 
       18 37976 1 1 57 CYS O    O  -6.387   7.430   1.270 1.00 . A A . 215 CYS O    1 1 
       18 37977 1 1 57 CYS SG   S  -2.139   9.320   0.445 1.00 . A A . 215 CYS SG   1 1 
       18 37978 1 1 58 ARG C    C  -5.809   3.437   1.747 1.00 . A A . 216 ARG C    1 1 
       18 37979 1 1 58 ARG CA   C  -6.442   4.666   1.104 1.00 . A A . 216 ARG CA   1 1 
       18 37980 1 1 58 ARG CB   C  -7.434   4.219   0.021 1.00 . A A . 216 ARG CB   1 1 
       18 37981 1 1 58 ARG CD   C  -9.142   5.985   0.563 1.00 . A A . 216 ARG CD   1 1 
       18 37982 1 1 58 ARG CG   C  -8.304   5.340  -0.528 1.00 . A A . 216 ARG CG   1 1 
       18 37983 1 1 58 ARG CZ   C  -9.781   8.296  -0.040 1.00 . A A . 216 ARG CZ   1 1 
       18 37984 1 1 58 ARG H    H  -4.660   5.133   0.057 1.00 . A A . 216 ARG H    1 1 
       18 37985 1 1 58 ARG HA   H  -6.971   5.224   1.861 1.00 . A A . 216 ARG HA   1 1 
       18 37986 1 1 58 ARG HB2  H  -6.880   3.792  -0.802 1.00 . A A . 216 ARG HB2  1 1 
       18 37987 1 1 58 ARG HB3  H  -8.083   3.460   0.436 1.00 . A A . 216 ARG HB3  1 1 
       18 37988 1 1 58 ARG HD2  H  -9.716   5.216   1.057 1.00 . A A . 216 ARG HD2  1 1 
       18 37989 1 1 58 ARG HD3  H  -8.481   6.452   1.277 1.00 . A A . 216 ARG HD3  1 1 
       18 37990 1 1 58 ARG HE   H -10.932   6.680  -0.285 1.00 . A A . 216 ARG HE   1 1 
       18 37991 1 1 58 ARG HG2  H  -7.668   6.092  -0.969 1.00 . A A . 216 ARG HG2  1 1 
       18 37992 1 1 58 ARG HG3  H  -8.963   4.936  -1.284 1.00 . A A . 216 ARG HG3  1 1 
       18 37993 1 1 58 ARG HH11 H  -7.918   8.142   0.756 1.00 . A A . 216 ARG HH11 1 1 
       18 37994 1 1 58 ARG HH12 H  -8.416   9.748   0.316 1.00 . A A . 216 ARG HH12 1 1 
       18 37995 1 1 58 ARG HH21 H -10.494  10.119  -0.563 1.00 . A A . 216 ARG HH21 1 1 
       18 37996 1 1 58 ARG HH22 H -11.604   8.788  -0.784 1.00 . A A . 216 ARG HH22 1 1 
       18 37997 1 1 58 ARG N    N  -5.418   5.536   0.536 1.00 . A A . 216 ARG N    1 1 
       18 37998 1 1 58 ARG NE   N -10.057   6.995   0.034 1.00 . A A . 216 ARG NE   1 1 
       18 37999 1 1 58 ARG NH1  N  -8.612   8.767   0.378 1.00 . A A . 216 ARG NH1  1 1 
       18 38000 1 1 58 ARG NH2  N -10.694   9.134  -0.502 1.00 . A A . 216 ARG NH2  1 1 
       18 38001 1 1 58 ARG O    O  -4.603   3.221   1.639 1.00 . A A . 216 ARG O    1 1 
       18 38002 1 1 59 ASN C    C  -7.064   0.278   2.567 1.00 . A A . 217 ASN C    1 1 
       18 38003 1 1 59 ASN CA   C  -6.187   1.420   3.069 1.00 . A A . 217 ASN CA   1 1 
       18 38004 1 1 59 ASN CB   C  -6.282   1.542   4.595 1.00 . A A . 217 ASN CB   1 1 
       18 38005 1 1 59 ASN CG   C  -5.396   0.546   5.324 1.00 . A A . 217 ASN CG   1 1 
       18 38006 1 1 59 ASN H    H  -7.578   2.898   2.487 1.00 . A A . 217 ASN H    1 1 
       18 38007 1 1 59 ASN HA   H  -5.162   1.236   2.781 1.00 . A A . 217 ASN HA   1 1 
       18 38008 1 1 59 ASN HB2  H  -5.987   2.537   4.887 1.00 . A A . 217 ASN HB2  1 1 
       18 38009 1 1 59 ASN HB3  H  -7.307   1.374   4.898 1.00 . A A . 217 ASN HB3  1 1 
       18 38010 1 1 59 ASN HD21 H  -5.412   1.690   6.952 1.00 . A A . 217 ASN HD21 1 1 
       18 38011 1 1 59 ASN HD22 H  -4.503   0.225   7.068 1.00 . A A . 217 ASN HD22 1 1 
       18 38012 1 1 59 ASN N    N  -6.631   2.650   2.423 1.00 . A A . 217 ASN N    1 1 
       18 38013 1 1 59 ASN ND2  N  -5.069   0.851   6.572 1.00 . A A . 217 ASN ND2  1 1 
       18 38014 1 1 59 ASN O    O  -8.083  -0.046   3.168 1.00 . A A . 217 ASN O    1 1 
       18 38015 1 1 59 ASN OD1  O  -5.011  -0.488   4.775 1.00 . A A . 217 ASN OD1  1 1 
       18 38016 1 1 60 PRO C    C  -7.154  -2.804   1.293 1.00 . A A . 218 PRO C    1 1 
       18 38017 1 1 60 PRO CA   C  -7.474  -1.388   0.806 1.00 . A A . 218 PRO CA   1 1 
       18 38018 1 1 60 PRO CB   C  -7.090  -1.246  -0.664 1.00 . A A . 218 PRO CB   1 1 
       18 38019 1 1 60 PRO CD   C  -5.491   0.006   0.633 1.00 . A A . 218 PRO CD   1 1 
       18 38020 1 1 60 PRO CG   C  -5.678  -0.764  -0.653 1.00 . A A . 218 PRO CG   1 1 
       18 38021 1 1 60 PRO HA   H  -8.530  -1.210   0.913 1.00 . A A . 218 PRO HA   1 1 
       18 38022 1 1 60 PRO HB2  H  -7.171  -2.206  -1.162 1.00 . A A . 218 PRO HB2  1 1 
       18 38023 1 1 60 PRO HB3  H  -7.723  -0.521  -1.146 1.00 . A A . 218 PRO HB3  1 1 
       18 38024 1 1 60 PRO HD2  H  -4.594  -0.324   1.141 1.00 . A A . 218 PRO HD2  1 1 
       18 38025 1 1 60 PRO HD3  H  -5.441   1.065   0.432 1.00 . A A . 218 PRO HD3  1 1 
       18 38026 1 1 60 PRO HG2  H  -5.005  -1.612  -0.686 1.00 . A A . 218 PRO HG2  1 1 
       18 38027 1 1 60 PRO HG3  H  -5.504  -0.114  -1.496 1.00 . A A . 218 PRO HG3  1 1 
       18 38028 1 1 60 PRO N    N  -6.694  -0.322   1.425 1.00 . A A . 218 PRO N    1 1 
       18 38029 1 1 60 PRO O    O  -7.819  -3.753   0.879 1.00 . A A . 218 PRO O    1 1 
       18 38030 1 1 61 ASP C    C  -5.592  -4.371   4.130 1.00 . A A . 219 ASP C    1 1 
       18 38031 1 1 61 ASP CA   C  -5.802  -4.302   2.624 1.00 . A A . 219 ASP CA   1 1 
       18 38032 1 1 61 ASP CB   C  -4.554  -4.805   1.895 1.00 . A A . 219 ASP CB   1 1 
       18 38033 1 1 61 ASP CG   C  -3.441  -3.780   1.855 1.00 . A A . 219 ASP CG   1 1 
       18 38034 1 1 61 ASP H    H  -5.661  -2.183   2.483 1.00 . A A . 219 ASP H    1 1 
       18 38035 1 1 61 ASP HA   H  -6.626  -4.955   2.373 1.00 . A A . 219 ASP HA   1 1 
       18 38036 1 1 61 ASP HB2  H  -4.186  -5.687   2.396 1.00 . A A . 219 ASP HB2  1 1 
       18 38037 1 1 61 ASP HB3  H  -4.823  -5.060   0.878 1.00 . A A . 219 ASP HB3  1 1 
       18 38038 1 1 61 ASP N    N  -6.162  -2.961   2.158 1.00 . A A . 219 ASP N    1 1 
       18 38039 1 1 61 ASP O    O  -5.017  -5.342   4.631 1.00 . A A . 219 ASP O    1 1 
       18 38040 1 1 61 ASP OD1  O  -3.125  -3.291   0.750 1.00 . A A . 219 ASP OD1  1 1 
       18 38041 1 1 61 ASP OD2  O  -2.876  -3.463   2.919 1.00 . A A . 219 ASP OD2  1 1 
       18 38042 1 1 62 ARG C    C  -4.492  -3.453   6.784 1.00 . A A . 220 ARG C    1 1 
       18 38043 1 1 62 ARG CA   C  -5.944  -3.310   6.311 1.00 . A A . 220 ARG CA   1 1 
       18 38044 1 1 62 ARG CB   C  -6.787  -4.426   6.939 1.00 . A A . 220 ARG CB   1 1 
       18 38045 1 1 62 ARG CD   C  -8.938  -5.695   6.662 1.00 . A A . 220 ARG CD   1 1 
       18 38046 1 1 62 ARG CG   C  -8.272  -4.329   6.631 1.00 . A A . 220 ARG CG   1 1 
       18 38047 1 1 62 ARG CZ   C  -9.478  -7.391   8.374 1.00 . A A . 220 ARG CZ   1 1 
       18 38048 1 1 62 ARG H    H  -6.496  -2.608   4.389 1.00 . A A . 220 ARG H    1 1 
       18 38049 1 1 62 ARG HA   H  -6.327  -2.356   6.646 1.00 . A A . 220 ARG HA   1 1 
       18 38050 1 1 62 ARG HB2  H  -6.428  -5.377   6.574 1.00 . A A . 220 ARG HB2  1 1 
       18 38051 1 1 62 ARG HB3  H  -6.663  -4.395   8.011 1.00 . A A . 220 ARG HB3  1 1 
       18 38052 1 1 62 ARG HD2  H -10.000  -5.564   6.515 1.00 . A A . 220 ARG HD2  1 1 
       18 38053 1 1 62 ARG HD3  H  -8.534  -6.294   5.858 1.00 . A A . 220 ARG HD3  1 1 
       18 38054 1 1 62 ARG HE   H  -7.961  -6.084   8.485 1.00 . A A . 220 ARG HE   1 1 
       18 38055 1 1 62 ARG HG2  H  -8.744  -3.696   7.368 1.00 . A A . 220 ARG HG2  1 1 
       18 38056 1 1 62 ARG HG3  H  -8.400  -3.899   5.649 1.00 . A A . 220 ARG HG3  1 1 
       18 38057 1 1 62 ARG HH11 H -10.739  -7.390   6.769 1.00 . A A . 220 ARG HH11 1 1 
       18 38058 1 1 62 ARG HH12 H -11.084  -8.571   8.000 1.00 . A A . 220 ARG HH12 1 1 
       18 38059 1 1 62 ARG HH21 H  -9.755  -8.719   9.881 1.00 . A A . 220 ARG HH21 1 1 
       18 38060 1 1 62 ARG HH22 H  -8.404  -7.649  10.076 1.00 . A A . 220 ARG HH22 1 1 
       18 38061 1 1 62 ARG N    N  -6.057  -3.352   4.850 1.00 . A A . 220 ARG N    1 1 
       18 38062 1 1 62 ARG NE   N  -8.719  -6.389   7.929 1.00 . A A . 220 ARG NE   1 1 
       18 38063 1 1 62 ARG NH1  N -10.515  -7.820   7.660 1.00 . A A . 220 ARG NH1  1 1 
       18 38064 1 1 62 ARG NH2  N  -9.192  -7.966   9.536 1.00 . A A . 220 ARG NH2  1 1 
       18 38065 1 1 62 ARG O    O  -4.218  -4.182   7.741 1.00 . A A . 220 ARG O    1 1 
       18 38066 1 1 63 ASP C    C  -1.925  -2.137   7.839 1.00 . A A . 221 ASP C    1 1 
       18 38067 1 1 63 ASP CA   C  -2.160  -2.841   6.509 1.00 . A A . 221 ASP CA   1 1 
       18 38068 1 1 63 ASP CB   C  -1.245  -2.248   5.435 1.00 . A A . 221 ASP CB   1 1 
       18 38069 1 1 63 ASP CG   C   0.208  -2.632   5.647 1.00 . A A . 221 ASP CG   1 1 
       18 38070 1 1 63 ASP H    H  -3.843  -2.205   5.362 1.00 . A A . 221 ASP H    1 1 
       18 38071 1 1 63 ASP HA   H  -1.918  -3.888   6.630 1.00 . A A . 221 ASP HA   1 1 
       18 38072 1 1 63 ASP HB2  H  -1.555  -2.607   4.465 1.00 . A A . 221 ASP HB2  1 1 
       18 38073 1 1 63 ASP HB3  H  -1.321  -1.172   5.460 1.00 . A A . 221 ASP HB3  1 1 
       18 38074 1 1 63 ASP N    N  -3.572  -2.763   6.124 1.00 . A A . 221 ASP N    1 1 
       18 38075 1 1 63 ASP O    O  -1.877  -2.779   8.886 1.00 . A A . 221 ASP O    1 1 
       18 38076 1 1 63 ASP OD1  O   0.607  -3.740   5.223 1.00 . A A . 221 ASP OD1  1 1 
       18 38077 1 1 63 ASP OD2  O   0.961  -1.837   6.244 1.00 . A A . 221 ASP OD2  1 1 
       18 38078 1 1 64 LEU C    C  -2.280   1.312   8.906 1.00 . A A . 222 LEU C    1 1 
       18 38079 1 1 64 LEU CA   C  -1.575  -0.030   9.007 1.00 . A A . 222 LEU CA   1 1 
       18 38080 1 1 64 LEU CB   C  -0.074   0.199   9.226 1.00 . A A . 222 LEU CB   1 1 
       18 38081 1 1 64 LEU CD1  C   2.215  -0.783   9.487 1.00 . A A . 222 LEU CD1  1 1 
       18 38082 1 1 64 LEU CD2  C   0.405  -1.422  11.077 1.00 . A A . 222 LEU CD2  1 1 
       18 38083 1 1 64 LEU CG   C   0.725  -1.037   9.642 1.00 . A A . 222 LEU CG   1 1 
       18 38084 1 1 64 LEU H    H  -1.876  -0.354   6.936 1.00 . A A . 222 LEU H    1 1 
       18 38085 1 1 64 LEU HA   H  -1.976  -0.575   9.844 1.00 . A A . 222 LEU HA   1 1 
       18 38086 1 1 64 LEU HB2  H   0.345   0.579   8.306 1.00 . A A . 222 LEU HB2  1 1 
       18 38087 1 1 64 LEU HB3  H   0.044   0.951   9.992 1.00 . A A . 222 LEU HB3  1 1 
       18 38088 1 1 64 LEU HD11 H   2.763  -1.675   9.758 1.00 . A A . 222 LEU HD11 1 1 
       18 38089 1 1 64 LEU HD12 H   2.509   0.028  10.133 1.00 . A A . 222 LEU HD12 1 1 
       18 38090 1 1 64 LEU HD13 H   2.432  -0.523   8.460 1.00 . A A . 222 LEU HD13 1 1 
       18 38091 1 1 64 LEU HD21 H  -0.661  -1.557  11.184 1.00 . A A . 222 LEU HD21 1 1 
       18 38092 1 1 64 LEU HD22 H   0.736  -0.640  11.744 1.00 . A A . 222 LEU HD22 1 1 
       18 38093 1 1 64 LEU HD23 H   0.910  -2.344  11.323 1.00 . A A . 222 LEU HD23 1 1 
       18 38094 1 1 64 LEU HG   H   0.457  -1.866   9.002 1.00 . A A . 222 LEU HG   1 1 
       18 38095 1 1 64 LEU N    N  -1.806  -0.815   7.799 1.00 . A A . 222 LEU N    1 1 
       18 38096 1 1 64 LEU O    O  -3.230   1.585   9.635 1.00 . A A . 222 LEU O    1 1 
       18 38097 1 1 65 ARG C    C  -2.557   3.648   6.255 1.00 . A A . 223 ARG C    1 1 
       18 38098 1 1 65 ARG CA   C  -2.379   3.459   7.753 1.00 . A A . 223 ARG CA   1 1 
       18 38099 1 1 65 ARG CB   C  -1.445   4.554   8.301 1.00 . A A . 223 ARG CB   1 1 
       18 38100 1 1 65 ARG CD   C  -2.212   4.672  10.696 1.00 . A A . 223 ARG CD   1 1 
       18 38101 1 1 65 ARG CG   C  -1.056   4.375   9.758 1.00 . A A . 223 ARG CG   1 1 
       18 38102 1 1 65 ARG CZ   C  -2.477   5.082  13.115 1.00 . A A . 223 ARG CZ   1 1 
       18 38103 1 1 65 ARG H    H  -1.074   1.841   7.409 1.00 . A A . 223 ARG H    1 1 
       18 38104 1 1 65 ARG HA   H  -3.339   3.514   8.241 1.00 . A A . 223 ARG HA   1 1 
       18 38105 1 1 65 ARG HB2  H  -0.542   4.562   7.714 1.00 . A A . 223 ARG HB2  1 1 
       18 38106 1 1 65 ARG HB3  H  -1.934   5.513   8.201 1.00 . A A . 223 ARG HB3  1 1 
       18 38107 1 1 65 ARG HD2  H  -2.548   5.687  10.527 1.00 . A A . 223 ARG HD2  1 1 
       18 38108 1 1 65 ARG HD3  H  -3.017   3.986  10.487 1.00 . A A . 223 ARG HD3  1 1 
       18 38109 1 1 65 ARG HE   H  -1.010   4.005  12.281 1.00 . A A . 223 ARG HE   1 1 
       18 38110 1 1 65 ARG HG2  H  -0.737   3.356   9.909 1.00 . A A . 223 ARG HG2  1 1 
       18 38111 1 1 65 ARG HG3  H  -0.241   5.044   9.987 1.00 . A A . 223 ARG HG3  1 1 
       18 38112 1 1 65 ARG HH11 H  -4.058   6.224  13.669 1.00 . A A . 223 ARG HH11 1 1 
       18 38113 1 1 65 ARG HH12 H  -3.902   5.956  11.963 1.00 . A A . 223 ARG HH12 1 1 
       18 38114 1 1 65 ARG HH21 H  -2.527   5.311  15.126 1.00 . A A . 223 ARG HH21 1 1 
       18 38115 1 1 65 ARG HH22 H  -1.215   4.352  14.524 1.00 . A A . 223 ARG HH22 1 1 
       18 38116 1 1 65 ARG N    N  -1.814   2.137   7.980 1.00 . A A . 223 ARG N    1 1 
       18 38117 1 1 65 ARG NE   N  -1.819   4.534  12.094 1.00 . A A . 223 ARG NE   1 1 
       18 38118 1 1 65 ARG NH1  N  -3.563   5.813  12.899 1.00 . A A . 223 ARG NH1  1 1 
       18 38119 1 1 65 ARG NH2  N  -2.038   4.901  14.355 1.00 . A A . 223 ARG NH2  1 1 
       18 38120 1 1 65 ARG O    O  -1.952   2.909   5.480 1.00 . A A . 223 ARG O    1 1 
       18 38121 1 1 66 PRO C    C  -2.285   5.024   3.662 1.00 . A A . 224 PRO C    1 1 
       18 38122 1 1 66 PRO CA   C  -3.611   4.871   4.399 1.00 . A A . 224 PRO CA   1 1 
       18 38123 1 1 66 PRO CB   C  -4.387   6.188   4.399 1.00 . A A . 224 PRO CB   1 1 
       18 38124 1 1 66 PRO CD   C  -4.240   5.466   6.677 1.00 . A A . 224 PRO CD   1 1 
       18 38125 1 1 66 PRO CG   C  -5.121   6.192   5.693 1.00 . A A . 224 PRO CG   1 1 
       18 38126 1 1 66 PRO HA   H  -4.199   4.097   3.928 1.00 . A A . 224 PRO HA   1 1 
       18 38127 1 1 66 PRO HB2  H  -3.696   7.021   4.336 1.00 . A A . 224 PRO HB2  1 1 
       18 38128 1 1 66 PRO HB3  H  -5.082   6.211   3.576 1.00 . A A . 224 PRO HB3  1 1 
       18 38129 1 1 66 PRO HD2  H  -3.633   6.170   7.227 1.00 . A A . 224 PRO HD2  1 1 
       18 38130 1 1 66 PRO HD3  H  -4.839   4.875   7.352 1.00 . A A . 224 PRO HD3  1 1 
       18 38131 1 1 66 PRO HG2  H  -5.291   7.210   6.016 1.00 . A A . 224 PRO HG2  1 1 
       18 38132 1 1 66 PRO HG3  H  -6.057   5.668   5.587 1.00 . A A . 224 PRO HG3  1 1 
       18 38133 1 1 66 PRO N    N  -3.404   4.601   5.822 1.00 . A A . 224 PRO N    1 1 
       18 38134 1 1 66 PRO O    O  -1.379   5.720   4.132 1.00 . A A . 224 PRO O    1 1 
       18 38135 1 1 67 TRP C    C  -1.281   4.642   0.258 1.00 . A A . 225 TRP C    1 1 
       18 38136 1 1 67 TRP CA   C  -0.960   4.435   1.730 1.00 . A A . 225 TRP CA   1 1 
       18 38137 1 1 67 TRP CB   C  -0.152   3.147   1.929 1.00 . A A . 225 TRP CB   1 1 
       18 38138 1 1 67 TRP CD1  C  -1.677   1.120   2.339 1.00 . A A . 225 TRP CD1  1 1 
       18 38139 1 1 67 TRP CD2  C  -0.873   1.257   0.255 1.00 . A A . 225 TRP CD2  1 1 
       18 38140 1 1 67 TRP CE2  C  -1.690   0.115   0.344 1.00 . A A . 225 TRP CE2  1 1 
       18 38141 1 1 67 TRP CE3  C  -0.254   1.546  -0.963 1.00 . A A . 225 TRP CE3  1 1 
       18 38142 1 1 67 TRP CG   C  -0.882   1.890   1.540 1.00 . A A . 225 TRP CG   1 1 
       18 38143 1 1 67 TRP CH2  C  -1.285  -0.425  -1.920 1.00 . A A . 225 TRP CH2  1 1 
       18 38144 1 1 67 TRP CZ2  C  -1.903  -0.733  -0.741 1.00 . A A . 225 TRP CZ2  1 1 
       18 38145 1 1 67 TRP CZ3  C  -0.465   0.704  -2.036 1.00 . A A . 225 TRP CZ3  1 1 
       18 38146 1 1 67 TRP H    H  -2.976   3.954   2.122 1.00 . A A . 225 TRP H    1 1 
       18 38147 1 1 67 TRP HA   H  -0.377   5.278   2.079 1.00 . A A . 225 TRP HA   1 1 
       18 38148 1 1 67 TRP HB2  H   0.747   3.197   1.331 1.00 . A A . 225 TRP HB2  1 1 
       18 38149 1 1 67 TRP HB3  H   0.124   3.062   2.972 1.00 . A A . 225 TRP HB3  1 1 
       18 38150 1 1 67 TRP HD1  H  -1.881   1.332   3.377 1.00 . A A . 225 TRP HD1  1 1 
       18 38151 1 1 67 TRP HE1  H  -2.767  -0.642   1.979 1.00 . A A . 225 TRP HE1  1 1 
       18 38152 1 1 67 TRP HE3  H   0.381   2.413  -1.072 1.00 . A A . 225 TRP HE3  1 1 
       18 38153 1 1 67 TRP HH2  H  -1.420  -1.058  -2.785 1.00 . A A . 225 TRP HH2  1 1 
       18 38154 1 1 67 TRP HZ2  H  -2.532  -1.607  -0.666 1.00 . A A . 225 TRP HZ2  1 1 
       18 38155 1 1 67 TRP HZ3  H   0.007   0.912  -2.985 1.00 . A A . 225 TRP HZ3  1 1 
       18 38156 1 1 67 TRP N    N  -2.186   4.404   2.499 1.00 . A A . 225 TRP N    1 1 
       18 38157 1 1 67 TRP NE1  N  -2.170   0.052   1.625 1.00 . A A . 225 TRP NE1  1 1 
       18 38158 1 1 67 TRP O    O  -2.453   4.683  -0.129 1.00 . A A . 225 TRP O    1 1 
       18 38159 1 1 68 CYS C    C   0.896   4.721  -2.708 1.00 . A A . 226 CYS C    1 1 
       18 38160 1 1 68 CYS CA   C  -0.412   4.979  -1.975 1.00 . A A . 226 CYS CA   1 1 
       18 38161 1 1 68 CYS CB   C  -0.859   6.417  -2.242 1.00 . A A . 226 CYS CB   1 1 
       18 38162 1 1 68 CYS H    H   0.664   4.747  -0.179 1.00 . A A . 226 CYS H    1 1 
       18 38163 1 1 68 CYS HA   H  -1.168   4.297  -2.330 1.00 . A A . 226 CYS HA   1 1 
       18 38164 1 1 68 CYS HB2  H  -1.110   6.521  -3.284 1.00 . A A . 226 CYS HB2  1 1 
       18 38165 1 1 68 CYS HB3  H  -1.728   6.638  -1.640 1.00 . A A . 226 CYS HB3  1 1 
       18 38166 1 1 68 CYS N    N  -0.243   4.776  -0.551 1.00 . A A . 226 CYS N    1 1 
       18 38167 1 1 68 CYS O    O   1.962   4.658  -2.089 1.00 . A A . 226 CYS O    1 1 
       18 38168 1 1 68 CYS SG   S   0.423   7.652  -1.844 1.00 . A A . 226 CYS SG   1 1 
       18 38169 1 1 69 PHE C    C   2.571   5.698  -5.131 1.00 . A A . 227 PHE C    1 1 
       18 38170 1 1 69 PHE CA   C   1.983   4.329  -4.834 1.00 . A A . 227 PHE CA   1 1 
       18 38171 1 1 69 PHE CB   C   1.638   3.584  -6.124 1.00 . A A . 227 PHE CB   1 1 
       18 38172 1 1 69 PHE CD1  C  -0.144   1.841  -5.826 1.00 . A A . 227 PHE CD1  1 1 
       18 38173 1 1 69 PHE CD2  C   2.139   1.170  -5.679 1.00 . A A . 227 PHE CD2  1 1 
       18 38174 1 1 69 PHE CE1  C  -0.545   0.542  -5.584 1.00 . A A . 227 PHE CE1  1 1 
       18 38175 1 1 69 PHE CE2  C   1.746  -0.132  -5.439 1.00 . A A . 227 PHE CE2  1 1 
       18 38176 1 1 69 PHE CG   C   1.201   2.169  -5.875 1.00 . A A . 227 PHE CG   1 1 
       18 38177 1 1 69 PHE CZ   C   0.402  -0.447  -5.391 1.00 . A A . 227 PHE CZ   1 1 
       18 38178 1 1 69 PHE H    H  -0.084   4.491  -4.428 1.00 . A A . 227 PHE H    1 1 
       18 38179 1 1 69 PHE HA   H   2.700   3.753  -4.263 1.00 . A A . 227 PHE HA   1 1 
       18 38180 1 1 69 PHE HB2  H   0.834   4.099  -6.632 1.00 . A A . 227 PHE HB2  1 1 
       18 38181 1 1 69 PHE HB3  H   2.508   3.560  -6.762 1.00 . A A . 227 PHE HB3  1 1 
       18 38182 1 1 69 PHE HD1  H  -0.883   2.614  -5.979 1.00 . A A . 227 PHE HD1  1 1 
       18 38183 1 1 69 PHE HD2  H   3.190   1.416  -5.715 1.00 . A A . 227 PHE HD2  1 1 
       18 38184 1 1 69 PHE HE1  H  -1.597   0.298  -5.547 1.00 . A A . 227 PHE HE1  1 1 
       18 38185 1 1 69 PHE HE2  H   2.489  -0.903  -5.286 1.00 . A A . 227 PHE HE2  1 1 
       18 38186 1 1 69 PHE HZ   H   0.091  -1.466  -5.202 1.00 . A A . 227 PHE HZ   1 1 
       18 38187 1 1 69 PHE N    N   0.803   4.522  -4.013 1.00 . A A . 227 PHE N    1 1 
       18 38188 1 1 69 PHE O    O   1.829   6.647  -5.385 1.00 . A A . 227 PHE O    1 1 
       18 38189 1 1 70 THR C    C   4.847   7.299  -6.779 1.00 . A A . 228 THR C    1 1 
       18 38190 1 1 70 THR CA   C   4.520   7.098  -5.304 1.00 . A A . 228 THR CA   1 1 
       18 38191 1 1 70 THR CB   C   5.816   7.247  -4.471 1.00 . A A . 228 THR CB   1 1 
       18 38192 1 1 70 THR CG2  C   5.712   6.493  -3.156 1.00 . A A . 228 THR CG2  1 1 
       18 38193 1 1 70 THR H    H   4.429   5.021  -4.898 1.00 . A A . 228 THR H    1 1 
       18 38194 1 1 70 THR HA   H   3.831   7.869  -4.994 1.00 . A A . 228 THR HA   1 1 
       18 38195 1 1 70 THR HB   H   5.964   8.294  -4.254 1.00 . A A . 228 THR HB   1 1 
       18 38196 1 1 70 THR HG1  H   7.123   5.843  -4.963 1.00 . A A . 228 THR HG1  1 1 
       18 38197 1 1 70 THR HG21 H   6.566   6.728  -2.539 1.00 . A A . 228 THR HG21 1 1 
       18 38198 1 1 70 THR HG22 H   5.691   5.430  -3.353 1.00 . A A . 228 THR HG22 1 1 
       18 38199 1 1 70 THR HG23 H   4.807   6.783  -2.645 1.00 . A A . 228 THR HG23 1 1 
       18 38200 1 1 70 THR N    N   3.879   5.814  -5.072 1.00 . A A . 228 THR N    1 1 
       18 38201 1 1 70 THR O    O   4.764   6.369  -7.580 1.00 . A A . 228 THR O    1 1 
       18 38202 1 1 70 THR OG1  O   6.942   6.763  -5.210 1.00 . A A . 228 THR OG1  1 1 
       18 38203 1 1 71 THR C    C   7.095   8.759  -8.644 1.00 . A A . 229 THR C    1 1 
       18 38204 1 1 71 THR CA   C   5.577   8.850  -8.498 1.00 . A A . 229 THR CA   1 1 
       18 38205 1 1 71 THR CB   C   5.094  10.263  -8.867 1.00 . A A . 229 THR CB   1 1 
       18 38206 1 1 71 THR CG2  C   3.788  10.201  -9.648 1.00 . A A . 229 THR CG2  1 1 
       18 38207 1 1 71 THR H    H   5.219   9.233  -6.458 1.00 . A A . 229 THR H    1 1 
       18 38208 1 1 71 THR HA   H   5.108   8.135  -9.161 1.00 . A A . 229 THR HA   1 1 
       18 38209 1 1 71 THR HB   H   5.845  10.738  -9.483 1.00 . A A . 229 THR HB   1 1 
       18 38210 1 1 71 THR HG1  H   3.978  10.966  -7.385 1.00 . A A . 229 THR HG1  1 1 
       18 38211 1 1 71 THR HG21 H   3.967   9.756 -10.617 1.00 . A A . 229 THR HG21 1 1 
       18 38212 1 1 71 THR HG22 H   3.396  11.198  -9.779 1.00 . A A . 229 THR HG22 1 1 
       18 38213 1 1 71 THR HG23 H   3.071   9.602  -9.103 1.00 . A A . 229 THR HG23 1 1 
       18 38214 1 1 71 THR N    N   5.206   8.524  -7.133 1.00 . A A . 229 THR N    1 1 
       18 38215 1 1 71 THR O    O   7.675   9.179  -9.647 1.00 . A A . 229 THR O    1 1 
       18 38216 1 1 71 THR OG1  O   4.904  11.035  -7.669 1.00 . A A . 229 THR OG1  1 1 
       18 38217 1 1 72 ASP C    C   9.519   6.554  -7.780 1.00 . A A . 230 ASP C    1 1 
       18 38218 1 1 72 ASP CA   C   9.165   8.025  -7.579 1.00 . A A . 230 ASP CA   1 1 
       18 38219 1 1 72 ASP CB   C   9.701   8.520  -6.228 1.00 . A A . 230 ASP CB   1 1 
       18 38220 1 1 72 ASP CG   C  11.211   8.675  -6.191 1.00 . A A . 230 ASP CG   1 1 
       18 38221 1 1 72 ASP H    H   7.185   7.853  -6.867 1.00 . A A . 230 ASP H    1 1 
       18 38222 1 1 72 ASP HA   H   9.598   8.612  -8.372 1.00 . A A . 230 ASP HA   1 1 
       18 38223 1 1 72 ASP HB2  H   9.259   9.481  -6.008 1.00 . A A . 230 ASP HB2  1 1 
       18 38224 1 1 72 ASP HB3  H   9.414   7.817  -5.461 1.00 . A A . 230 ASP HB3  1 1 
       18 38225 1 1 72 ASP N    N   7.721   8.192  -7.622 1.00 . A A . 230 ASP N    1 1 
       18 38226 1 1 72 ASP O    O   9.120   5.701  -6.985 1.00 . A A . 230 ASP O    1 1 
       18 38227 1 1 72 ASP OD1  O  11.922   7.873  -6.829 1.00 . A A . 230 ASP OD1  1 1 
       18 38228 1 1 72 ASP OD2  O  11.697   9.603  -5.506 1.00 . A A . 230 ASP OD2  1 1 
       18 38229 1 1 73 PRO C    C  11.592   4.245  -8.078 1.00 . A A . 231 PRO C    1 1 
       18 38230 1 1 73 PRO CA   C  10.674   4.849  -9.146 1.00 . A A . 231 PRO CA   1 1 
       18 38231 1 1 73 PRO CB   C  11.427   4.972 -10.479 1.00 . A A . 231 PRO CB   1 1 
       18 38232 1 1 73 PRO CD   C  10.744   7.179  -9.872 1.00 . A A . 231 PRO CD   1 1 
       18 38233 1 1 73 PRO CG   C  11.034   6.292 -11.047 1.00 . A A . 231 PRO CG   1 1 
       18 38234 1 1 73 PRO HA   H   9.815   4.205  -9.276 1.00 . A A . 231 PRO HA   1 1 
       18 38235 1 1 73 PRO HB2  H  12.492   4.929 -10.299 1.00 . A A . 231 PRO HB2  1 1 
       18 38236 1 1 73 PRO HB3  H  11.129   4.181 -11.145 1.00 . A A . 231 PRO HB3  1 1 
       18 38237 1 1 73 PRO HD2  H  11.641   7.678  -9.544 1.00 . A A . 231 PRO HD2  1 1 
       18 38238 1 1 73 PRO HD3  H   9.977   7.899 -10.122 1.00 . A A . 231 PRO HD3  1 1 
       18 38239 1 1 73 PRO HG2  H  11.850   6.692 -11.633 1.00 . A A . 231 PRO HG2  1 1 
       18 38240 1 1 73 PRO HG3  H  10.149   6.185 -11.656 1.00 . A A . 231 PRO HG3  1 1 
       18 38241 1 1 73 PRO N    N  10.265   6.231  -8.850 1.00 . A A . 231 PRO N    1 1 
       18 38242 1 1 73 PRO O    O  11.875   3.045  -8.096 1.00 . A A . 231 PRO O    1 1 
       18 38243 1 1 74 ASN C    C  12.147   4.038  -4.910 1.00 . A A . 232 ASN C    1 1 
       18 38244 1 1 74 ASN CA   C  12.940   4.605  -6.087 1.00 . A A . 232 ASN CA   1 1 
       18 38245 1 1 74 ASN CB   C  13.849   5.740  -5.608 1.00 . A A . 232 ASN CB   1 1 
       18 38246 1 1 74 ASN CG   C  15.322   5.393  -5.725 1.00 . A A . 232 ASN CG   1 1 
       18 38247 1 1 74 ASN H    H  11.797   6.026  -7.180 1.00 . A A . 232 ASN H    1 1 
       18 38248 1 1 74 ASN HA   H  13.554   3.817  -6.498 1.00 . A A . 232 ASN HA   1 1 
       18 38249 1 1 74 ASN HB2  H  13.658   6.621  -6.201 1.00 . A A . 232 ASN HB2  1 1 
       18 38250 1 1 74 ASN HB3  H  13.631   5.953  -4.573 1.00 . A A . 232 ASN HB3  1 1 
       18 38251 1 1 74 ASN HD21 H  15.775   7.299  -6.064 1.00 . A A . 232 ASN HD21 1 1 
       18 38252 1 1 74 ASN HD22 H  17.111   6.198  -6.046 1.00 . A A . 232 ASN HD22 1 1 
       18 38253 1 1 74 ASN N    N  12.053   5.072  -7.148 1.00 . A A . 232 ASN N    1 1 
       18 38254 1 1 74 ASN ND2  N  16.151   6.397  -5.971 1.00 . A A . 232 ASN ND2  1 1 
       18 38255 1 1 74 ASN O    O  12.720   3.442  -3.995 1.00 . A A . 232 ASN O    1 1 
       18 38256 1 1 74 ASN OD1  O  15.713   4.232  -5.600 1.00 . A A . 232 ASN OD1  1 1 
       18 38257 1 1 75 LYS C    C   8.584   3.394  -4.425 1.00 . A A . 233 LYS C    1 1 
       18 38258 1 1 75 LYS CA   C   9.967   3.715  -3.868 1.00 . A A . 233 LYS CA   1 1 
       18 38259 1 1 75 LYS CB   C   9.861   4.730  -2.727 1.00 . A A . 233 LYS CB   1 1 
       18 38260 1 1 75 LYS CD   C   9.858   3.004  -0.886 1.00 . A A . 233 LYS CD   1 1 
       18 38261 1 1 75 LYS CE   C   9.164   2.529   0.384 1.00 . A A . 233 LYS CE   1 1 
       18 38262 1 1 75 LYS CG   C   9.141   4.201  -1.494 1.00 . A A . 233 LYS CG   1 1 
       18 38263 1 1 75 LYS H    H  10.415   4.691  -5.690 1.00 . A A . 233 LYS H    1 1 
       18 38264 1 1 75 LYS HA   H  10.408   2.804  -3.490 1.00 . A A . 233 LYS HA   1 1 
       18 38265 1 1 75 LYS HB2  H  10.857   5.027  -2.435 1.00 . A A . 233 LYS HB2  1 1 
       18 38266 1 1 75 LYS HB3  H   9.327   5.598  -3.084 1.00 . A A . 233 LYS HB3  1 1 
       18 38267 1 1 75 LYS HD2  H   9.863   2.198  -1.605 1.00 . A A . 233 LYS HD2  1 1 
       18 38268 1 1 75 LYS HD3  H  10.873   3.286  -0.650 1.00 . A A . 233 LYS HD3  1 1 
       18 38269 1 1 75 LYS HE2  H   9.200   3.321   1.116 1.00 . A A . 233 LYS HE2  1 1 
       18 38270 1 1 75 LYS HE3  H   8.132   2.304   0.151 1.00 . A A . 233 LYS HE3  1 1 
       18 38271 1 1 75 LYS HG2  H   9.092   4.985  -0.754 1.00 . A A . 233 LYS HG2  1 1 
       18 38272 1 1 75 LYS HG3  H   8.139   3.905  -1.774 1.00 . A A . 233 LYS HG3  1 1 
       18 38273 1 1 75 LYS HZ1  H  10.297   0.777   0.216 1.00 . A A . 233 LYS HZ1  1 1 
       18 38274 1 1 75 LYS HZ2  H   9.087   0.705   1.398 1.00 . A A . 233 LYS HZ2  1 1 
       18 38275 1 1 75 LYS HZ3  H  10.500   1.589   1.688 1.00 . A A . 233 LYS HZ3  1 1 
       18 38276 1 1 75 LYS N    N  10.828   4.219  -4.932 1.00 . A A . 233 LYS N    1 1 
       18 38277 1 1 75 LYS NZ   N   9.806   1.317   0.962 1.00 . A A . 233 LYS NZ   1 1 
       18 38278 1 1 75 LYS O    O   7.824   4.292  -4.777 1.00 . A A . 233 LYS O    1 1 
       18 38279 1 1 76 ARG C    C   5.799   2.216  -4.287 1.00 . A A . 234 ARG C    1 1 
       18 38280 1 1 76 ARG CA   C   6.999   1.633  -5.033 1.00 . A A . 234 ARG CA   1 1 
       18 38281 1 1 76 ARG CB   C   6.964   0.105  -4.972 1.00 . A A . 234 ARG CB   1 1 
       18 38282 1 1 76 ARG CD   C   5.828  -2.024  -5.628 1.00 . A A . 234 ARG CD   1 1 
       18 38283 1 1 76 ARG CG   C   5.713  -0.510  -5.572 1.00 . A A . 234 ARG CG   1 1 
       18 38284 1 1 76 ARG CZ   C   3.997  -2.968  -6.982 1.00 . A A . 234 ARG CZ   1 1 
       18 38285 1 1 76 ARG H    H   8.938   1.445  -4.207 1.00 . A A . 234 ARG H    1 1 
       18 38286 1 1 76 ARG HA   H   6.941   1.936  -6.068 1.00 . A A . 234 ARG HA   1 1 
       18 38287 1 1 76 ARG HB2  H   7.815  -0.284  -5.507 1.00 . A A . 234 ARG HB2  1 1 
       18 38288 1 1 76 ARG HB3  H   7.029  -0.204  -3.938 1.00 . A A . 234 ARG HB3  1 1 
       18 38289 1 1 76 ARG HD2  H   6.463  -2.292  -6.459 1.00 . A A . 234 ARG HD2  1 1 
       18 38290 1 1 76 ARG HD3  H   6.271  -2.372  -4.710 1.00 . A A . 234 ARG HD3  1 1 
       18 38291 1 1 76 ARG HE   H   4.026  -2.892  -4.983 1.00 . A A . 234 ARG HE   1 1 
       18 38292 1 1 76 ARG HG2  H   4.862  -0.243  -4.964 1.00 . A A . 234 ARG HG2  1 1 
       18 38293 1 1 76 ARG HG3  H   5.579  -0.128  -6.573 1.00 . A A . 234 ARG HG3  1 1 
       18 38294 1 1 76 ARG HH11 H   5.549  -2.255  -8.076 1.00 . A A . 234 ARG HH11 1 1 
       18 38295 1 1 76 ARG HH12 H   4.235  -2.919  -8.995 1.00 . A A . 234 ARG HH12 1 1 
       18 38296 1 1 76 ARG HH21 H   2.407  -3.792  -7.935 1.00 . A A . 234 ARG HH21 1 1 
       18 38297 1 1 76 ARG HH22 H   2.317  -3.788  -6.199 1.00 . A A . 234 ARG HH22 1 1 
       18 38298 1 1 76 ARG N    N   8.275   2.107  -4.503 1.00 . A A . 234 ARG N    1 1 
       18 38299 1 1 76 ARG NE   N   4.528  -2.665  -5.801 1.00 . A A . 234 ARG NE   1 1 
       18 38300 1 1 76 ARG NH1  N   4.647  -2.691  -8.106 1.00 . A A . 234 ARG NH1  1 1 
       18 38301 1 1 76 ARG NH2  N   2.812  -3.561  -7.041 1.00 . A A . 234 ARG NH2  1 1 
       18 38302 1 1 76 ARG O    O   4.958   2.896  -4.877 1.00 . A A . 234 ARG O    1 1 
       18 38303 1 1 77 TRP C    C   5.115   3.070  -0.896 1.00 . A A . 235 TRP C    1 1 
       18 38304 1 1 77 TRP CA   C   4.611   2.438  -2.186 1.00 . A A . 235 TRP CA   1 1 
       18 38305 1 1 77 TRP CB   C   3.647   1.283  -1.865 1.00 . A A . 235 TRP CB   1 1 
       18 38306 1 1 77 TRP CD1  C   4.919  -0.944  -1.910 1.00 . A A . 235 TRP CD1  1 1 
       18 38307 1 1 77 TRP CD2  C   4.475  -0.188   0.149 1.00 . A A . 235 TRP CD2  1 1 
       18 38308 1 1 77 TRP CE2  C   5.180  -1.403   0.257 1.00 . A A . 235 TRP CE2  1 1 
       18 38309 1 1 77 TRP CE3  C   4.089   0.474   1.319 1.00 . A A . 235 TRP CE3  1 1 
       18 38310 1 1 77 TRP CG   C   4.321   0.090  -1.248 1.00 . A A . 235 TRP CG   1 1 
       18 38311 1 1 77 TRP CH2  C   5.121  -1.295   2.614 1.00 . A A . 235 TRP CH2  1 1 
       18 38312 1 1 77 TRP CZ2  C   5.508  -1.966   1.488 1.00 . A A . 235 TRP CZ2  1 1 
       18 38313 1 1 77 TRP CZ3  C   4.416  -0.087   2.538 1.00 . A A . 235 TRP CZ3  1 1 
       18 38314 1 1 77 TRP H    H   6.443   1.453  -2.557 1.00 . A A . 235 TRP H    1 1 
       18 38315 1 1 77 TRP HA   H   4.085   3.186  -2.758 1.00 . A A . 235 TRP HA   1 1 
       18 38316 1 1 77 TRP HB2  H   2.895   1.631  -1.174 1.00 . A A . 235 TRP HB2  1 1 
       18 38317 1 1 77 TRP HB3  H   3.166   0.961  -2.779 1.00 . A A . 235 TRP HB3  1 1 
       18 38318 1 1 77 TRP HD1  H   4.971  -1.027  -2.985 1.00 . A A . 235 TRP HD1  1 1 
       18 38319 1 1 77 TRP HE1  H   5.917  -2.668  -1.245 1.00 . A A . 235 TRP HE1  1 1 
       18 38320 1 1 77 TRP HE3  H   3.542   1.408   1.280 1.00 . A A . 235 TRP HE3  1 1 
       18 38321 1 1 77 TRP HH2  H   5.356  -1.697   3.590 1.00 . A A . 235 TRP HH2  1 1 
       18 38322 1 1 77 TRP HZ2  H   6.051  -2.897   1.565 1.00 . A A . 235 TRP HZ2  1 1 
       18 38323 1 1 77 TRP HZ3  H   4.128   0.412   3.453 1.00 . A A . 235 TRP HZ3  1 1 
       18 38324 1 1 77 TRP N    N   5.723   1.957  -2.990 1.00 . A A . 235 TRP N    1 1 
       18 38325 1 1 77 TRP NE1  N   5.437  -1.844  -1.013 1.00 . A A . 235 TRP NE1  1 1 
       18 38326 1 1 77 TRP O    O   6.233   2.792  -0.459 1.00 . A A . 235 TRP O    1 1 
       18 38327 1 1 78 GLU C    C   3.379   4.951   1.716 1.00 . A A . 236 GLU C    1 1 
       18 38328 1 1 78 GLU CA   C   4.643   4.573   0.950 1.00 . A A . 236 GLU CA   1 1 
       18 38329 1 1 78 GLU CB   C   5.478   5.824   0.670 1.00 . A A . 236 GLU CB   1 1 
       18 38330 1 1 78 GLU CD   C   6.812   7.711   1.675 1.00 . A A . 236 GLU CD   1 1 
       18 38331 1 1 78 GLU CG   C   6.262   6.317   1.875 1.00 . A A . 236 GLU CG   1 1 
       18 38332 1 1 78 GLU H    H   3.416   4.101  -0.701 1.00 . A A . 236 GLU H    1 1 
       18 38333 1 1 78 GLU HA   H   5.224   3.884   1.546 1.00 . A A . 236 GLU HA   1 1 
       18 38334 1 1 78 GLU HB2  H   6.180   5.608  -0.121 1.00 . A A . 236 GLU HB2  1 1 
       18 38335 1 1 78 GLU HB3  H   4.820   6.619   0.348 1.00 . A A . 236 GLU HB3  1 1 
       18 38336 1 1 78 GLU HG2  H   5.610   6.326   2.735 1.00 . A A . 236 GLU HG2  1 1 
       18 38337 1 1 78 GLU HG3  H   7.085   5.641   2.056 1.00 . A A . 236 GLU HG3  1 1 
       18 38338 1 1 78 GLU N    N   4.290   3.911  -0.294 1.00 . A A . 236 GLU N    1 1 
       18 38339 1 1 78 GLU O    O   2.302   5.065   1.129 1.00 . A A . 236 GLU O    1 1 
       18 38340 1 1 78 GLU OE1  O   7.905   7.847   1.089 1.00 . A A . 236 GLU OE1  1 1 
       18 38341 1 1 78 GLU OE2  O   6.161   8.680   2.110 1.00 . A A . 236 GLU OE2  1 1 
       18 38342 1 1 79 TYR C    C   2.191   7.005   3.822 1.00 . A A . 237 TYR C    1 1 
       18 38343 1 1 79 TYR CA   C   2.383   5.498   3.863 1.00 . A A . 237 TYR CA   1 1 
       18 38344 1 1 79 TYR CB   C   2.613   5.064   5.312 1.00 . A A . 237 TYR CB   1 1 
       18 38345 1 1 79 TYR CD1  C   4.023   2.981   5.516 1.00 . A A . 237 TYR CD1  1 1 
       18 38346 1 1 79 TYR CD2  C   1.658   2.759   5.695 1.00 . A A . 237 TYR CD2  1 1 
       18 38347 1 1 79 TYR CE1  C   4.170   1.620   5.707 1.00 . A A . 237 TYR CE1  1 1 
       18 38348 1 1 79 TYR CE2  C   1.795   1.396   5.885 1.00 . A A . 237 TYR CE2  1 1 
       18 38349 1 1 79 TYR CG   C   2.767   3.574   5.506 1.00 . A A . 237 TYR CG   1 1 
       18 38350 1 1 79 TYR CZ   C   3.052   0.831   5.890 1.00 . A A . 237 TYR CZ   1 1 
       18 38351 1 1 79 TYR H    H   4.391   5.010   3.433 1.00 . A A . 237 TYR H    1 1 
       18 38352 1 1 79 TYR HA   H   1.496   5.016   3.478 1.00 . A A . 237 TYR HA   1 1 
       18 38353 1 1 79 TYR HB2  H   3.511   5.534   5.680 1.00 . A A . 237 TYR HB2  1 1 
       18 38354 1 1 79 TYR HB3  H   1.774   5.388   5.911 1.00 . A A . 237 TYR HB3  1 1 
       18 38355 1 1 79 TYR HD1  H   4.897   3.599   5.373 1.00 . A A . 237 TYR HD1  1 1 
       18 38356 1 1 79 TYR HD2  H   0.673   3.201   5.691 1.00 . A A . 237 TYR HD2  1 1 
       18 38357 1 1 79 TYR HE1  H   5.157   1.179   5.709 1.00 . A A . 237 TYR HE1  1 1 
       18 38358 1 1 79 TYR HE2  H   0.920   0.779   6.026 1.00 . A A . 237 TYR HE2  1 1 
       18 38359 1 1 79 TYR HH   H   2.318  -0.949   6.037 1.00 . A A . 237 TYR HH   1 1 
       18 38360 1 1 79 TYR N    N   3.511   5.123   3.024 1.00 . A A . 237 TYR N    1 1 
       18 38361 1 1 79 TYR O    O   3.162   7.758   3.729 1.00 . A A . 237 TYR O    1 1 
       18 38362 1 1 79 TYR OH   O   3.195  -0.524   6.088 1.00 . A A . 237 TYR OH   1 1 
       18 38363 1 1 80 CYS C    C   0.434   9.379   5.290 1.00 . A A . 238 CYS C    1 1 
       18 38364 1 1 80 CYS CA   C   0.638   8.864   3.874 1.00 . A A . 238 CYS CA   1 1 
       18 38365 1 1 80 CYS CB   C  -0.611   9.124   3.036 1.00 . A A . 238 CYS CB   1 1 
       18 38366 1 1 80 CYS H    H   0.209   6.795   3.958 1.00 . A A . 238 CYS H    1 1 
       18 38367 1 1 80 CYS HA   H   1.473   9.383   3.432 1.00 . A A . 238 CYS HA   1 1 
       18 38368 1 1 80 CYS HB2  H  -1.454   8.628   3.493 1.00 . A A . 238 CYS HB2  1 1 
       18 38369 1 1 80 CYS HB3  H  -0.798  10.188   3.006 1.00 . A A . 238 CYS HB3  1 1 
       18 38370 1 1 80 CYS N    N   0.945   7.443   3.893 1.00 . A A . 238 CYS N    1 1 
       18 38371 1 1 80 CYS O    O   0.242   8.597   6.221 1.00 . A A . 238 CYS O    1 1 
       18 38372 1 1 80 CYS SG   S  -0.488   8.535   1.320 1.00 . A A . 238 CYS SG   1 1 
       18 38373 1 1 81 ASP C    C  -1.032  12.053   6.829 1.00 . A A . 239 ASP C    1 1 
       18 38374 1 1 81 ASP CA   C   0.285  11.298   6.766 1.00 . A A . 239 ASP CA   1 1 
       18 38375 1 1 81 ASP CB   C   1.451  12.233   7.106 1.00 . A A . 239 ASP CB   1 1 
       18 38376 1 1 81 ASP CG   C   1.223  13.022   8.385 1.00 . A A . 239 ASP CG   1 1 
       18 38377 1 1 81 ASP H    H   0.570  11.272   4.668 1.00 . A A . 239 ASP H    1 1 
       18 38378 1 1 81 ASP HA   H   0.258  10.497   7.492 1.00 . A A . 239 ASP HA   1 1 
       18 38379 1 1 81 ASP HB2  H   2.351  11.649   7.225 1.00 . A A . 239 ASP HB2  1 1 
       18 38380 1 1 81 ASP HB3  H   1.589  12.934   6.294 1.00 . A A . 239 ASP HB3  1 1 
       18 38381 1 1 81 ASP N    N   0.464  10.693   5.452 1.00 . A A . 239 ASP N    1 1 
       18 38382 1 1 81 ASP O    O  -1.180  13.119   6.231 1.00 . A A . 239 ASP O    1 1 
       18 38383 1 1 81 ASP OD1  O   1.601  14.215   8.422 1.00 . A A . 239 ASP OD1  1 1 
       18 38384 1 1 81 ASP OD2  O   0.684  12.457   9.363 1.00 . A A . 239 ASP OD2  1 1 
       18 38385 1 1 82 ILE C    C  -3.603  12.256   9.172 1.00 . A A . 240 ILE C    1 1 
       18 38386 1 1 82 ILE CA   C  -3.300  12.090   7.689 1.00 . A A . 240 ILE CA   1 1 
       18 38387 1 1 82 ILE CB   C  -4.416  11.240   7.029 1.00 . A A . 240 ILE CB   1 1 
       18 38388 1 1 82 ILE CD1  C  -3.438   9.793   5.172 1.00 . A A . 240 ILE CD1  1 1 
       18 38389 1 1 82 ILE CG1  C  -4.163  11.071   5.528 1.00 . A A . 240 ILE CG1  1 1 
       18 38390 1 1 82 ILE CG2  C  -5.781  11.870   7.260 1.00 . A A . 240 ILE CG2  1 1 
       18 38391 1 1 82 ILE H    H  -1.805  10.629   7.982 1.00 . A A . 240 ILE H    1 1 
       18 38392 1 1 82 ILE HA   H  -3.278  13.060   7.216 1.00 . A A . 240 ILE HA   1 1 
       18 38393 1 1 82 ILE HB   H  -4.416  10.267   7.495 1.00 . A A . 240 ILE HB   1 1 
       18 38394 1 1 82 ILE HD11 H  -4.000   8.947   5.539 1.00 . A A . 240 ILE HD11 1 1 
       18 38395 1 1 82 ILE HD12 H  -2.458   9.798   5.626 1.00 . A A . 240 ILE HD12 1 1 
       18 38396 1 1 82 ILE HD13 H  -3.338   9.724   4.100 1.00 . A A . 240 ILE HD13 1 1 
       18 38397 1 1 82 ILE HG12 H  -5.110  11.070   5.009 1.00 . A A . 240 ILE HG12 1 1 
       18 38398 1 1 82 ILE HG13 H  -3.567  11.900   5.177 1.00 . A A . 240 ILE HG13 1 1 
       18 38399 1 1 82 ILE HG21 H  -5.774  12.887   6.898 1.00 . A A . 240 ILE HG21 1 1 
       18 38400 1 1 82 ILE HG22 H  -6.006  11.865   8.317 1.00 . A A . 240 ILE HG22 1 1 
       18 38401 1 1 82 ILE HG23 H  -6.533  11.305   6.730 1.00 . A A . 240 ILE HG23 1 1 
       18 38402 1 1 82 ILE N    N  -1.989  11.481   7.534 1.00 . A A . 240 ILE N    1 1 
       18 38403 1 1 82 ILE O    O  -3.554  11.279   9.924 1.00 . A A . 240 ILE O    1 1 
       18 38404 1 1 83 PRO C    C  -5.372  12.936  11.538 1.00 . A A . 241 PRO C    1 1 
       18 38405 1 1 83 PRO CA   C  -4.191  13.761  11.029 1.00 . A A . 241 PRO CA   1 1 
       18 38406 1 1 83 PRO CB   C  -4.538  15.252  11.033 1.00 . A A . 241 PRO CB   1 1 
       18 38407 1 1 83 PRO CD   C  -3.888  14.711   8.802 1.00 . A A . 241 PRO CD   1 1 
       18 38408 1 1 83 PRO CG   C  -3.881  15.811   9.823 1.00 . A A . 241 PRO CG   1 1 
       18 38409 1 1 83 PRO HA   H  -3.335  13.587  11.663 1.00 . A A . 241 PRO HA   1 1 
       18 38410 1 1 83 PRO HB2  H  -5.612  15.380  10.982 1.00 . A A . 241 PRO HB2  1 1 
       18 38411 1 1 83 PRO HB3  H  -4.145  15.723  11.918 1.00 . A A . 241 PRO HB3  1 1 
       18 38412 1 1 83 PRO HD2  H  -4.779  14.761   8.195 1.00 . A A . 241 PRO HD2  1 1 
       18 38413 1 1 83 PRO HD3  H  -3.004  14.765   8.184 1.00 . A A . 241 PRO HD3  1 1 
       18 38414 1 1 83 PRO HG2  H  -4.441  16.664   9.465 1.00 . A A . 241 PRO HG2  1 1 
       18 38415 1 1 83 PRO HG3  H  -2.866  16.094  10.050 1.00 . A A . 241 PRO HG3  1 1 
       18 38416 1 1 83 PRO N    N  -3.879  13.486   9.622 1.00 . A A . 241 PRO N    1 1 
       18 38417 1 1 83 PRO O    O  -6.299  12.631  10.788 1.00 . A A . 241 PRO O    1 1 
       18 38418 1 1 84 ARG C    C  -7.475  12.724  13.930 1.00 . A A . 242 ARG C    1 1 
       18 38419 1 1 84 ARG CA   C  -6.380  11.789  13.427 1.00 . A A . 242 ARG CA   1 1 
       18 38420 1 1 84 ARG CB   C  -5.815  10.916  14.564 1.00 . A A . 242 ARG CB   1 1 
       18 38421 1 1 84 ARG CD   C  -4.618  12.755  15.865 1.00 . A A . 242 ARG CD   1 1 
       18 38422 1 1 84 ARG CG   C  -5.640  11.621  15.913 1.00 . A A . 242 ARG CG   1 1 
       18 38423 1 1 84 ARG CZ   C  -2.709  13.374  14.423 1.00 . A A . 242 ARG CZ   1 1 
       18 38424 1 1 84 ARG H    H  -4.540  12.823  13.346 1.00 . A A . 242 ARG H    1 1 
       18 38425 1 1 84 ARG HA   H  -6.799  11.146  12.667 1.00 . A A . 242 ARG HA   1 1 
       18 38426 1 1 84 ARG HB2  H  -6.478  10.078  14.714 1.00 . A A . 242 ARG HB2  1 1 
       18 38427 1 1 84 ARG HB3  H  -4.849  10.539  14.256 1.00 . A A . 242 ARG HB3  1 1 
       18 38428 1 1 84 ARG HD2  H  -5.102  13.637  15.475 1.00 . A A . 242 ARG HD2  1 1 
       18 38429 1 1 84 ARG HD3  H  -4.275  12.950  16.870 1.00 . A A . 242 ARG HD3  1 1 
       18 38430 1 1 84 ARG HE   H  -3.218  11.492  14.909 1.00 . A A . 242 ARG HE   1 1 
       18 38431 1 1 84 ARG HG2  H  -6.594  12.031  16.213 1.00 . A A . 242 ARG HG2  1 1 
       18 38432 1 1 84 ARG HG3  H  -5.320  10.891  16.644 1.00 . A A . 242 ARG HG3  1 1 
       18 38433 1 1 84 ARG HH11 H  -3.765  14.940  15.159 1.00 . A A . 242 ARG HH11 1 1 
       18 38434 1 1 84 ARG HH12 H  -2.430  15.359  14.133 1.00 . A A . 242 ARG HH12 1 1 
       18 38435 1 1 84 ARG HH21 H  -1.136  13.712  13.188 1.00 . A A . 242 ARG HH21 1 1 
       18 38436 1 1 84 ARG HH22 H  -1.488  12.045  13.502 1.00 . A A . 242 ARG HH22 1 1 
       18 38437 1 1 84 ARG N    N  -5.319  12.566  12.807 1.00 . A A . 242 ARG N    1 1 
       18 38438 1 1 84 ARG NE   N  -3.459  12.445  15.021 1.00 . A A . 242 ARG NE   1 1 
       18 38439 1 1 84 ARG NH1  N  -2.992  14.660  14.582 1.00 . A A . 242 ARG NH1  1 1 
       18 38440 1 1 84 ARG NH2  N  -1.699  13.016  13.642 1.00 . A A . 242 ARG NH2  1 1 
       18 38441 1 1 84 ARG O    O  -7.226  13.913  14.140 1.00 . A A . 242 ARG O    1 1 
       18 38442 1 1 85 CYS C    C  -9.853  13.045  16.090 1.00 . A A . 243 CYS C    1 1 
       18 38443 1 1 85 CYS CA   C  -9.799  13.003  14.567 1.00 . A A . 243 CYS CA   1 1 
       18 38444 1 1 85 CYS CB   C -11.116  12.447  14.019 1.00 . A A . 243 CYS CB   1 1 
       18 38445 1 1 85 CYS H    H  -8.811  11.239  13.917 1.00 . A A . 243 CYS H    1 1 
       18 38446 1 1 85 CYS HA   H  -9.662  14.009  14.196 1.00 . A A . 243 CYS HA   1 1 
       18 38447 1 1 85 CYS HB2  H -11.468  11.669  14.678 1.00 . A A . 243 CYS HB2  1 1 
       18 38448 1 1 85 CYS HB3  H -11.851  13.240  13.986 1.00 . A A . 243 CYS HB3  1 1 
       18 38449 1 1 85 CYS N    N  -8.674  12.198  14.102 1.00 . A A . 243 CYS N    1 1 
       18 38450 1 1 85 CYS O    O  -8.821  13.132  16.761 1.00 . A A . 243 CYS O    1 1 
       18 38451 1 1 85 CYS SG   S -10.993  11.733  12.345 1.00 . A A . 243 CYS SG   1 1 
       18 38452 2 2  1 GLY C    C -34.383 -16.990  -4.940 1.00 . B B .  -2 GLY C    1 1 
       18 38453 2 2  1 GLY CA   C -33.115 -17.757  -4.632 1.00 . B B .  -2 GLY CA   1 1 
       18 38454 2 2  1 GLY H1   H -32.094 -16.436  -5.922 1.00 . B B .  -2 GLY H1   1 1 
       18 38455 2 2  1 GLY HA2  H -33.259 -18.794  -4.900 1.00 . B B .  -2 GLY HA2  1 1 
       18 38456 2 2  1 GLY HA3  H -32.914 -17.691  -3.575 1.00 . B B .  -2 GLY HA3  1 1 
       18 38457 2 2  1 GLY N    N -31.978 -17.232  -5.358 1.00 . B B .  -2 GLY N    1 1 
       18 38458 2 2  1 GLY O    O -34.386 -16.104  -5.797 1.00 . B B .  -2 GLY O    1 1 
       18 38459 2 2  2 SER C    C -36.947 -15.539  -3.447 1.00 . B B .  -1 SER C    1 1 
       18 38460 2 2  2 SER CA   C -36.736 -16.665  -4.456 1.00 . B B .  -1 SER CA   1 1 
       18 38461 2 2  2 SER CB   C -37.858 -17.691  -4.347 1.00 . B B .  -1 SER CB   1 1 
       18 38462 2 2  2 SER H    H -35.398 -18.044  -3.581 1.00 . B B .  -1 SER H    1 1 
       18 38463 2 2  2 SER HA   H -36.736 -16.248  -5.452 1.00 . B B .  -1 SER HA   1 1 
       18 38464 2 2  2 SER HB2  H -38.756 -17.206  -3.999 1.00 . B B .  -1 SER HB2  1 1 
       18 38465 2 2  2 SER HB3  H -38.038 -18.133  -5.316 1.00 . B B .  -1 SER HB3  1 1 
       18 38466 2 2  2 SER HG   H -38.307 -19.182  -3.159 1.00 . B B .  -1 SER HG   1 1 
       18 38467 2 2  2 SER N    N -35.458 -17.326  -4.247 1.00 . B B .  -1 SER N    1 1 
       18 38468 2 2  2 SER O    O -37.519 -14.497  -3.773 1.00 . B B .  -1 SER O    1 1 
       18 38469 2 2  2 SER OG   O -37.508 -18.718  -3.431 1.00 . B B .  -1 SER OG   1 1 
       18 38470 2 2  3 ALA C    C -35.750 -13.537  -1.461 1.00 . B B .  95 ALA C    1 1 
       18 38471 2 2  3 ALA CA   C -36.616 -14.755  -1.170 1.00 . B B .  95 ALA CA   1 1 
       18 38472 2 2  3 ALA CB   C -36.268 -15.360   0.181 1.00 . B B .  95 ALA CB   1 1 
       18 38473 2 2  3 ALA H    H -36.013 -16.593  -2.028 1.00 . B B .  95 ALA H    1 1 
       18 38474 2 2  3 ALA HA   H -37.650 -14.448  -1.144 1.00 . B B .  95 ALA HA   1 1 
       18 38475 2 2  3 ALA HB1  H -36.547 -14.672   0.965 1.00 . B B .  95 ALA HB1  1 1 
       18 38476 2 2  3 ALA HB2  H -35.205 -15.545   0.229 1.00 . B B .  95 ALA HB2  1 1 
       18 38477 2 2  3 ALA HB3  H -36.802 -16.289   0.309 1.00 . B B .  95 ALA HB3  1 1 
       18 38478 2 2  3 ALA N    N -36.474 -15.749  -2.223 1.00 . B B .  95 ALA N    1 1 
       18 38479 2 2  3 ALA O    O -36.163 -12.399  -1.235 1.00 . B B .  95 ALA O    1 1 
       18 38480 2 2  4 GLY C    C -33.033 -12.042  -1.070 1.00 . B B .  96 GLY C    1 1 
       18 38481 2 2  4 GLY CA   C -33.639 -12.702  -2.292 1.00 . B B .  96 GLY CA   1 1 
       18 38482 2 2  4 GLY H    H -34.269 -14.718  -2.104 1.00 . B B .  96 GLY H    1 1 
       18 38483 2 2  4 GLY HA2  H -32.841 -13.093  -2.906 1.00 . B B .  96 GLY HA2  1 1 
       18 38484 2 2  4 GLY HA3  H -34.180 -11.959  -2.860 1.00 . B B .  96 GLY HA3  1 1 
       18 38485 2 2  4 GLY N    N -34.545 -13.787  -1.960 1.00 . B B .  96 GLY N    1 1 
       18 38486 2 2  4 GLY O    O -32.603 -10.890  -1.128 1.00 . B B .  96 GLY O    1 1 
       18 38487 2 2  5 LEU C    C -30.895 -12.239   1.197 1.00 . B B .  97 LEU C    1 1 
       18 38488 2 2  5 LEU CA   C -32.416 -12.239   1.270 1.00 . B B .  97 LEU CA   1 1 
       18 38489 2 2  5 LEU CB   C -32.885 -13.060   2.472 1.00 . B B .  97 LEU CB   1 1 
       18 38490 2 2  5 LEU CD1  C -35.329 -12.480   2.447 1.00 . B B .  97 LEU CD1  1 1 
       18 38491 2 2  5 LEU CD2  C -34.230 -13.191   4.577 1.00 . B B .  97 LEU CD2  1 1 
       18 38492 2 2  5 LEU CG   C -34.045 -12.452   3.263 1.00 . B B .  97 LEU CG   1 1 
       18 38493 2 2  5 LEU H    H -33.325 -13.689   0.017 1.00 . B B .  97 LEU H    1 1 
       18 38494 2 2  5 LEU HA   H -32.761 -11.221   1.381 1.00 . B B .  97 LEU HA   1 1 
       18 38495 2 2  5 LEU HB2  H -33.191 -14.034   2.119 1.00 . B B .  97 LEU HB2  1 1 
       18 38496 2 2  5 LEU HB3  H -32.050 -13.185   3.144 1.00 . B B .  97 LEU HB3  1 1 
       18 38497 2 2  5 LEU HD11 H -35.146 -12.050   1.473 1.00 . B B .  97 LEU HD11 1 1 
       18 38498 2 2  5 LEU HD12 H -36.090 -11.907   2.956 1.00 . B B .  97 LEU HD12 1 1 
       18 38499 2 2  5 LEU HD13 H -35.662 -13.500   2.334 1.00 . B B .  97 LEU HD13 1 1 
       18 38500 2 2  5 LEU HD21 H -34.467 -14.226   4.380 1.00 . B B .  97 LEU HD21 1 1 
       18 38501 2 2  5 LEU HD22 H -35.038 -12.739   5.133 1.00 . B B .  97 LEU HD22 1 1 
       18 38502 2 2  5 LEU HD23 H -33.319 -13.135   5.155 1.00 . B B .  97 LEU HD23 1 1 
       18 38503 2 2  5 LEU HG   H -33.816 -11.421   3.489 1.00 . B B .  97 LEU HG   1 1 
       18 38504 2 2  5 LEU N    N -32.982 -12.771   0.034 1.00 . B B .  97 LEU N    1 1 
       18 38505 2 2  5 LEU O    O -30.222 -11.464   1.876 1.00 . B B .  97 LEU O    1 1 
       18 38506 2 2  6 GLN C    C -28.359 -12.016  -0.588 1.00 . B B .  98 GLN C    1 1 
       18 38507 2 2  6 GLN CA   C -28.916 -13.219   0.170 1.00 . B B .  98 GLN CA   1 1 
       18 38508 2 2  6 GLN CB   C -28.564 -14.507  -0.586 1.00 . B B .  98 GLN CB   1 1 
       18 38509 2 2  6 GLN CD   C -30.610 -15.893  -1.095 1.00 . B B .  98 GLN CD   1 1 
       18 38510 2 2  6 GLN CG   C -29.406 -15.711  -0.189 1.00 . B B .  98 GLN CG   1 1 
       18 38511 2 2  6 GLN H    H -30.956 -13.685  -0.177 1.00 . B B .  98 GLN H    1 1 
       18 38512 2 2  6 GLN HA   H -28.466 -13.253   1.150 1.00 . B B .  98 GLN HA   1 1 
       18 38513 2 2  6 GLN HB2  H -28.705 -14.335  -1.643 1.00 . B B .  98 GLN HB2  1 1 
       18 38514 2 2  6 GLN HB3  H -27.525 -14.743  -0.407 1.00 . B B .  98 GLN HB3  1 1 
       18 38515 2 2  6 GLN HE21 H -29.579 -17.127  -2.255 1.00 . B B .  98 GLN HE21 1 1 
       18 38516 2 2  6 GLN HE22 H -31.212 -16.832  -2.735 1.00 . B B .  98 GLN HE22 1 1 
       18 38517 2 2  6 GLN HG2  H -28.794 -16.601  -0.247 1.00 . B B .  98 GLN HG2  1 1 
       18 38518 2 2  6 GLN HG3  H -29.751 -15.577   0.826 1.00 . B B .  98 GLN HG3  1 1 
       18 38519 2 2  6 GLN N    N -30.360 -13.101   0.345 1.00 . B B .  98 GLN N    1 1 
       18 38520 2 2  6 GLN NE2  N -30.452 -16.697  -2.131 1.00 . B B .  98 GLN NE2  1 1 
       18 38521 2 2  6 GLN O    O -27.167 -11.714  -0.507 1.00 . B B .  98 GLN O    1 1 
       18 38522 2 2  6 GLN OE1  O -31.671 -15.311  -0.864 1.00 . B B .  98 GLN OE1  1 1 
       18 38523 2 2  7 GLU C    C -28.514  -8.970  -1.195 1.00 . B B .  99 GLU C    1 1 
       18 38524 2 2  7 GLU CA   C -28.834 -10.157  -2.096 1.00 . B B .  99 GLU CA   1 1 
       18 38525 2 2  7 GLU CB   C -29.941  -9.780  -3.086 1.00 . B B .  99 GLU CB   1 1 
       18 38526 2 2  7 GLU CD   C -31.230 -10.688  -5.063 1.00 . B B .  99 GLU CD   1 1 
       18 38527 2 2  7 GLU CG   C -30.645 -10.981  -3.699 1.00 . B B .  99 GLU CG   1 1 
       18 38528 2 2  7 GLU H    H -30.172 -11.592  -1.304 1.00 . B B .  99 GLU H    1 1 
       18 38529 2 2  7 GLU HA   H -27.946 -10.422  -2.647 1.00 . B B .  99 GLU HA   1 1 
       18 38530 2 2  7 GLU HB2  H -30.680  -9.184  -2.571 1.00 . B B .  99 GLU HB2  1 1 
       18 38531 2 2  7 GLU HB3  H -29.512  -9.194  -3.885 1.00 . B B .  99 GLU HB3  1 1 
       18 38532 2 2  7 GLU HG2  H -29.935 -11.787  -3.793 1.00 . B B .  99 GLU HG2  1 1 
       18 38533 2 2  7 GLU HG3  H -31.446 -11.285  -3.042 1.00 . B B .  99 GLU HG3  1 1 
       18 38534 2 2  7 GLU N    N -29.233 -11.319  -1.306 1.00 . B B .  99 GLU N    1 1 
       18 38535 2 2  7 GLU O    O -27.911  -7.990  -1.630 1.00 . B B .  99 GLU O    1 1 
       18 38536 2 2  7 GLU OE1  O -32.277 -10.009  -5.136 1.00 . B B .  99 GLU OE1  1 1 
       18 38537 2 2  7 GLU OE2  O -30.650 -11.148  -6.067 1.00 . B B .  99 GLU OE2  1 1 
       18 38538 2 2  8 LYS C    C -27.296  -8.141   1.658 1.00 . B B . 100 LYS C    1 1 
       18 38539 2 2  8 LYS CA   C -28.679  -8.010   1.036 1.00 . B B . 100 LYS CA   1 1 
       18 38540 2 2  8 LYS CB   C -29.741  -8.058   2.132 1.00 . B B . 100 LYS CB   1 1 
       18 38541 2 2  8 LYS CD   C -32.190  -8.261   2.666 1.00 . B B . 100 LYS CD   1 1 
       18 38542 2 2  8 LYS CE   C -31.985  -7.515   3.973 1.00 . B B . 100 LYS CE   1 1 
       18 38543 2 2  8 LYS CG   C -31.160  -7.853   1.622 1.00 . B B . 100 LYS CG   1 1 
       18 38544 2 2  8 LYS H    H -29.379  -9.885   0.354 1.00 . B B . 100 LYS H    1 1 
       18 38545 2 2  8 LYS HA   H -28.744  -7.064   0.524 1.00 . B B . 100 LYS HA   1 1 
       18 38546 2 2  8 LYS HB2  H -29.691  -9.019   2.624 1.00 . B B . 100 LYS HB2  1 1 
       18 38547 2 2  8 LYS HB3  H -29.526  -7.285   2.854 1.00 . B B . 100 LYS HB3  1 1 
       18 38548 2 2  8 LYS HD2  H -33.179  -8.043   2.292 1.00 . B B . 100 LYS HD2  1 1 
       18 38549 2 2  8 LYS HD3  H -32.098  -9.321   2.851 1.00 . B B . 100 LYS HD3  1 1 
       18 38550 2 2  8 LYS HE2  H -31.000  -7.744   4.351 1.00 . B B . 100 LYS HE2  1 1 
       18 38551 2 2  8 LYS HE3  H -32.062  -6.456   3.782 1.00 . B B . 100 LYS HE3  1 1 
       18 38552 2 2  8 LYS HG2  H -31.299  -6.809   1.378 1.00 . B B . 100 LYS HG2  1 1 
       18 38553 2 2  8 LYS HG3  H -31.303  -8.452   0.736 1.00 . B B . 100 LYS HG3  1 1 
       18 38554 2 2  8 LYS HZ1  H -32.884  -7.303   5.844 1.00 . B B . 100 LYS HZ1  1 1 
       18 38555 2 2  8 LYS HZ2  H -32.874  -8.892   5.266 1.00 . B B . 100 LYS HZ2  1 1 
       18 38556 2 2  8 LYS HZ3  H -33.955  -7.762   4.617 1.00 . B B . 100 LYS HZ3  1 1 
       18 38557 2 2  8 LYS N    N -28.914  -9.071   0.066 1.00 . B B . 100 LYS N    1 1 
       18 38558 2 2  8 LYS NZ   N -32.995  -7.896   4.996 1.00 . B B . 100 LYS NZ   1 1 
       18 38559 2 2  8 LYS O    O -26.787  -7.206   2.269 1.00 . B B . 100 LYS O    1 1 
       18 38560 2 2  9 GLU C    C -24.267  -9.034   1.146 1.00 . B B . 101 GLU C    1 1 
       18 38561 2 2  9 GLU CA   C -25.372  -9.573   2.050 1.00 . B B . 101 GLU CA   1 1 
       18 38562 2 2  9 GLU CB   C -25.187 -11.072   2.284 1.00 . B B . 101 GLU CB   1 1 
       18 38563 2 2  9 GLU CD   C -26.004 -11.203   4.682 1.00 . B B . 101 GLU CD   1 1 
       18 38564 2 2  9 GLU CG   C -26.202 -11.666   3.249 1.00 . B B . 101 GLU CG   1 1 
       18 38565 2 2  9 GLU H    H -27.148 -10.015   0.987 1.00 . B B . 101 GLU H    1 1 
       18 38566 2 2  9 GLU HA   H -25.315  -9.065   3.002 1.00 . B B . 101 GLU HA   1 1 
       18 38567 2 2  9 GLU HB2  H -25.277 -11.586   1.336 1.00 . B B . 101 GLU HB2  1 1 
       18 38568 2 2  9 GLU HB3  H -24.198 -11.244   2.683 1.00 . B B . 101 GLU HB3  1 1 
       18 38569 2 2  9 GLU HG2  H -27.193 -11.379   2.931 1.00 . B B . 101 GLU HG2  1 1 
       18 38570 2 2  9 GLU HG3  H -26.116 -12.742   3.222 1.00 . B B . 101 GLU HG3  1 1 
       18 38571 2 2  9 GLU N    N -26.692  -9.311   1.492 1.00 . B B . 101 GLU N    1 1 
       18 38572 2 2  9 GLU O    O -23.217  -8.605   1.627 1.00 . B B . 101 GLU O    1 1 
       18 38573 2 2  9 GLU OE1  O -26.201 -12.023   5.600 1.00 . B B . 101 GLU OE1  1 1 
       18 38574 2 2  9 GLU OE2  O -25.663 -10.020   4.900 1.00 . B B . 101 GLU OE2  1 1 
       18 38575 2 2 10 ARG C    C -22.221  -9.353  -1.111 1.00 . B B . 102 ARG C    1 1 
       18 38576 2 2 10 ARG CA   C -23.545  -8.583  -1.161 1.00 . B B . 102 ARG CA   1 1 
       18 38577 2 2 10 ARG CB   C -23.279  -7.089  -0.956 1.00 . B B . 102 ARG CB   1 1 
       18 38578 2 2 10 ARG CD   C -24.233  -4.771  -0.808 1.00 . B B . 102 ARG CD   1 1 
       18 38579 2 2 10 ARG CG   C -24.475  -6.202  -1.262 1.00 . B B . 102 ARG CG   1 1 
       18 38580 2 2 10 ARG CZ   C -22.381  -3.134  -0.907 1.00 . B B . 102 ARG CZ   1 1 
       18 38581 2 2 10 ARG H    H -25.353  -9.450  -0.477 1.00 . B B . 102 ARG H    1 1 
       18 38582 2 2 10 ARG HA   H -23.987  -8.723  -2.138 1.00 . B B . 102 ARG HA   1 1 
       18 38583 2 2 10 ARG HB2  H -22.992  -6.927   0.074 1.00 . B B . 102 ARG HB2  1 1 
       18 38584 2 2 10 ARG HB3  H -22.464  -6.791  -1.597 1.00 . B B . 102 ARG HB3  1 1 
       18 38585 2 2 10 ARG HD2  H -25.074  -4.165  -1.107 1.00 . B B . 102 ARG HD2  1 1 
       18 38586 2 2 10 ARG HD3  H -24.148  -4.760   0.268 1.00 . B B . 102 ARG HD3  1 1 
       18 38587 2 2 10 ARG HE   H -22.648  -4.657  -2.184 1.00 . B B . 102 ARG HE   1 1 
       18 38588 2 2 10 ARG HG2  H -24.651  -6.204  -2.328 1.00 . B B . 102 ARG HG2  1 1 
       18 38589 2 2 10 ARG HG3  H -25.342  -6.594  -0.749 1.00 . B B . 102 ARG HG3  1 1 
       18 38590 2 2 10 ARG HH11 H -23.682  -2.821   0.620 1.00 . B B . 102 ARG HH11 1 1 
       18 38591 2 2 10 ARG HH12 H -22.372  -1.692   0.526 1.00 . B B . 102 ARG HH12 1 1 
       18 38592 2 2 10 ARG HH21 H -20.802  -1.886  -1.150 1.00 . B B . 102 ARG HH21 1 1 
       18 38593 2 2 10 ARG HH22 H -20.935  -3.153  -2.327 1.00 . B B . 102 ARG HH22 1 1 
       18 38594 2 2 10 ARG N    N -24.504  -9.075  -0.166 1.00 . B B . 102 ARG N    1 1 
       18 38595 2 2 10 ARG NE   N -23.014  -4.208  -1.388 1.00 . B B . 102 ARG NE   1 1 
       18 38596 2 2 10 ARG NH1  N -22.849  -2.498   0.166 1.00 . B B . 102 ARG NH1  1 1 
       18 38597 2 2 10 ARG NH2  N -21.285  -2.689  -1.509 1.00 . B B . 102 ARG NH2  1 1 
       18 38598 2 2 10 ARG O    O -21.214  -8.899  -1.656 1.00 . B B . 102 ARG O    1 1 
       18 38599 2 2 11 GLU C    C -19.908 -10.630   0.383 1.00 . B B . 103 GLU C    1 1 
       18 38600 2 2 11 GLU CA   C -21.051 -11.364  -0.312 1.00 . B B . 103 GLU CA   1 1 
       18 38601 2 2 11 GLU CB   C -20.589 -11.881  -1.673 1.00 . B B . 103 GLU CB   1 1 
       18 38602 2 2 11 GLU CD   C -20.899 -13.585  -3.503 1.00 . B B . 103 GLU CD   1 1 
       18 38603 2 2 11 GLU CG   C -21.307 -13.141  -2.117 1.00 . B B . 103 GLU CG   1 1 
       18 38604 2 2 11 GLU H    H -23.083 -10.822  -0.066 1.00 . B B . 103 GLU H    1 1 
       18 38605 2 2 11 GLU HA   H -21.329 -12.206   0.300 1.00 . B B . 103 GLU HA   1 1 
       18 38606 2 2 11 GLU HB2  H -20.761 -11.113  -2.411 1.00 . B B . 103 GLU HB2  1 1 
       18 38607 2 2 11 GLU HB3  H -19.531 -12.091  -1.625 1.00 . B B . 103 GLU HB3  1 1 
       18 38608 2 2 11 GLU HG2  H -21.078 -13.935  -1.421 1.00 . B B . 103 GLU HG2  1 1 
       18 38609 2 2 11 GLU HG3  H -22.370 -12.954  -2.112 1.00 . B B . 103 GLU HG3  1 1 
       18 38610 2 2 11 GLU N    N -22.239 -10.516  -0.456 1.00 . B B . 103 GLU N    1 1 
       18 38611 2 2 11 GLU O    O -18.733 -10.932   0.164 1.00 . B B . 103 GLU O    1 1 
       18 38612 2 2 11 GLU OE1  O -21.782 -13.675  -4.382 1.00 . B B . 103 GLU OE1  1 1 
       18 38613 2 2 11 GLU OE2  O -19.695 -13.843  -3.721 1.00 . B B . 103 GLU OE2  1 1 
       18 38614 2 2 12 LEU C    C -18.582  -9.773   3.026 1.00 . B B . 104 LEU C    1 1 
       18 38615 2 2 12 LEU CA   C -19.251  -8.910   1.963 1.00 . B B . 104 LEU CA   1 1 
       18 38616 2 2 12 LEU CB   C -19.887  -7.674   2.595 1.00 . B B . 104 LEU CB   1 1 
       18 38617 2 2 12 LEU CD1  C -21.290  -5.626   2.312 1.00 . B B . 104 LEU CD1  1 1 
       18 38618 2 2 12 LEU CD2  C -19.340  -6.009   0.799 1.00 . B B . 104 LEU CD2  1 1 
       18 38619 2 2 12 LEU CG   C -20.457  -6.670   1.594 1.00 . B B . 104 LEU CG   1 1 
       18 38620 2 2 12 LEU H    H -21.206  -9.478   1.375 1.00 . B B . 104 LEU H    1 1 
       18 38621 2 2 12 LEU HA   H -18.503  -8.596   1.251 1.00 . B B . 104 LEU HA   1 1 
       18 38622 2 2 12 LEU HB2  H -20.686  -7.994   3.248 1.00 . B B . 104 LEU HB2  1 1 
       18 38623 2 2 12 LEU HB3  H -19.139  -7.169   3.187 1.00 . B B . 104 LEU HB3  1 1 
       18 38624 2 2 12 LEU HD11 H -21.660  -4.906   1.596 1.00 . B B . 104 LEU HD11 1 1 
       18 38625 2 2 12 LEU HD12 H -20.682  -5.124   3.046 1.00 . B B . 104 LEU HD12 1 1 
       18 38626 2 2 12 LEU HD13 H -22.123  -6.108   2.805 1.00 . B B . 104 LEU HD13 1 1 
       18 38627 2 2 12 LEU HD21 H -19.769  -5.347   0.059 1.00 . B B . 104 LEU HD21 1 1 
       18 38628 2 2 12 LEU HD22 H -18.752  -6.764   0.303 1.00 . B B . 104 LEU HD22 1 1 
       18 38629 2 2 12 LEU HD23 H -18.707  -5.444   1.470 1.00 . B B . 104 LEU HD23 1 1 
       18 38630 2 2 12 LEU HG   H -21.099  -7.190   0.900 1.00 . B B . 104 LEU HG   1 1 
       18 38631 2 2 12 LEU N    N -20.254  -9.678   1.238 1.00 . B B . 104 LEU N    1 1 
       18 38632 2 2 12 LEU O    O -17.438  -9.530   3.413 1.00 . B B . 104 LEU O    1 1 
       18 38633 2 2 13 GLU C    C -17.628 -12.517   3.888 1.00 . B B . 105 GLU C    1 1 
       18 38634 2 2 13 GLU CA   C -18.786 -11.715   4.476 1.00 . B B . 105 GLU CA   1 1 
       18 38635 2 2 13 GLU CB   C -19.901 -12.653   4.953 1.00 . B B . 105 GLU CB   1 1 
       18 38636 2 2 13 GLU CD   C -20.884 -10.719   6.273 1.00 . B B . 105 GLU CD   1 1 
       18 38637 2 2 13 GLU CG   C -20.580 -12.204   6.243 1.00 . B B . 105 GLU CG   1 1 
       18 38638 2 2 13 GLU H    H -20.204 -10.930   3.120 1.00 . B B . 105 GLU H    1 1 
       18 38639 2 2 13 GLU HA   H -18.426 -11.135   5.312 1.00 . B B . 105 GLU HA   1 1 
       18 38640 2 2 13 GLU HB2  H -20.653 -12.721   4.181 1.00 . B B . 105 GLU HB2  1 1 
       18 38641 2 2 13 GLU HB3  H -19.481 -13.634   5.117 1.00 . B B . 105 GLU HB3  1 1 
       18 38642 2 2 13 GLU HG2  H -21.509 -12.743   6.347 1.00 . B B . 105 GLU HG2  1 1 
       18 38643 2 2 13 GLU HG3  H -19.933 -12.442   7.074 1.00 . B B . 105 GLU HG3  1 1 
       18 38644 2 2 13 GLU N    N -19.301 -10.793   3.476 1.00 . B B . 105 GLU N    1 1 
       18 38645 2 2 13 GLU O    O -16.644 -12.815   4.568 1.00 . B B . 105 GLU O    1 1 
       18 38646 2 2 13 GLU OE1  O -22.027 -10.334   5.957 1.00 . B B . 105 GLU OE1  1 1 
       18 38647 2 2 13 GLU OE2  O -19.981  -9.930   6.624 1.00 . B B . 105 GLU OE2  1 1 
       18 38648 2 2 14 ASP C    C -15.498 -12.728   1.661 1.00 . B B . 106 ASP C    1 1 
       18 38649 2 2 14 ASP CA   C -16.729 -13.600   1.896 1.00 . B B . 106 ASP CA   1 1 
       18 38650 2 2 14 ASP CB   C -17.284 -14.107   0.561 1.00 . B B . 106 ASP CB   1 1 
       18 38651 2 2 14 ASP CG   C -16.194 -14.532  -0.407 1.00 . B B . 106 ASP CG   1 1 
       18 38652 2 2 14 ASP H    H -18.569 -12.585   2.129 1.00 . B B . 106 ASP H    1 1 
       18 38653 2 2 14 ASP HA   H -16.446 -14.443   2.506 1.00 . B B . 106 ASP HA   1 1 
       18 38654 2 2 14 ASP HB2  H -17.925 -14.955   0.747 1.00 . B B . 106 ASP HB2  1 1 
       18 38655 2 2 14 ASP HB3  H -17.862 -13.319   0.101 1.00 . B B . 106 ASP HB3  1 1 
       18 38656 2 2 14 ASP N    N -17.755 -12.849   2.609 1.00 . B B . 106 ASP N    1 1 
       18 38657 2 2 14 ASP O    O -14.360 -13.201   1.738 1.00 . B B . 106 ASP O    1 1 
       18 38658 2 2 14 ASP OD1  O -15.512 -15.548  -0.141 1.00 . B B . 106 ASP OD1  1 1 
       18 38659 2 2 14 ASP OD2  O -16.021 -13.859  -1.443 1.00 . B B . 106 ASP OD2  1 1 
       18 38660 2 2 15 LEU C    C -13.748 -10.374   2.388 1.00 . B B . 107 LEU C    1 1 
       18 38661 2 2 15 LEU CA   C -14.651 -10.497   1.163 1.00 . B B . 107 LEU CA   1 1 
       18 38662 2 2 15 LEU CB   C -15.219  -9.126   0.786 1.00 . B B . 107 LEU CB   1 1 
       18 38663 2 2 15 LEU CD1  C -13.445  -8.599  -0.908 1.00 . B B . 107 LEU CD1  1 1 
       18 38664 2 2 15 LEU CD2  C -14.860  -6.763   0.031 1.00 . B B . 107 LEU CD2  1 1 
       18 38665 2 2 15 LEU CG   C -14.187  -8.098   0.320 1.00 . B B . 107 LEU CG   1 1 
       18 38666 2 2 15 LEU H    H -16.662 -11.132   1.369 1.00 . B B . 107 LEU H    1 1 
       18 38667 2 2 15 LEU HA   H -14.063 -10.869   0.341 1.00 . B B . 107 LEU HA   1 1 
       18 38668 2 2 15 LEU HB2  H -15.937  -9.265  -0.009 1.00 . B B . 107 LEU HB2  1 1 
       18 38669 2 2 15 LEU HB3  H -15.732  -8.722   1.647 1.00 . B B . 107 LEU HB3  1 1 
       18 38670 2 2 15 LEU HD11 H -12.890  -9.491  -0.658 1.00 . B B . 107 LEU HD11 1 1 
       18 38671 2 2 15 LEU HD12 H -12.763  -7.834  -1.252 1.00 . B B . 107 LEU HD12 1 1 
       18 38672 2 2 15 LEU HD13 H -14.154  -8.825  -1.690 1.00 . B B . 107 LEU HD13 1 1 
       18 38673 2 2 15 LEU HD21 H -15.659  -6.910  -0.680 1.00 . B B . 107 LEU HD21 1 1 
       18 38674 2 2 15 LEU HD22 H -14.134  -6.076  -0.380 1.00 . B B . 107 LEU HD22 1 1 
       18 38675 2 2 15 LEU HD23 H -15.263  -6.355   0.946 1.00 . B B . 107 LEU HD23 1 1 
       18 38676 2 2 15 LEU HG   H -13.463  -7.944   1.106 1.00 . B B . 107 LEU HG   1 1 
       18 38677 2 2 15 LEU N    N -15.734 -11.445   1.405 1.00 . B B . 107 LEU N    1 1 
       18 38678 2 2 15 LEU O    O -12.526 -10.291   2.260 1.00 . B B . 107 LEU O    1 1 
       18 38679 2 2 16 LYS C    C -12.660 -11.467   4.971 1.00 . B B . 108 LYS C    1 1 
       18 38680 2 2 16 LYS CA   C -13.611 -10.282   4.822 1.00 . B B . 108 LYS CA   1 1 
       18 38681 2 2 16 LYS CB   C -14.577 -10.238   6.009 1.00 . B B . 108 LYS CB   1 1 
       18 38682 2 2 16 LYS CD   C -16.590  -8.924   6.776 1.00 . B B . 108 LYS CD   1 1 
       18 38683 2 2 16 LYS CE   C -16.731  -9.851   7.974 1.00 . B B . 108 LYS CE   1 1 
       18 38684 2 2 16 LYS CG   C -15.150  -8.854   6.280 1.00 . B B . 108 LYS CG   1 1 
       18 38685 2 2 16 LYS H    H -15.335 -10.440   3.600 1.00 . B B . 108 LYS H    1 1 
       18 38686 2 2 16 LYS HA   H -13.033  -9.371   4.799 1.00 . B B . 108 LYS HA   1 1 
       18 38687 2 2 16 LYS HB2  H -15.398 -10.913   5.811 1.00 . B B . 108 LYS HB2  1 1 
       18 38688 2 2 16 LYS HB3  H -14.057 -10.570   6.895 1.00 . B B . 108 LYS HB3  1 1 
       18 38689 2 2 16 LYS HD2  H -16.910  -7.933   7.062 1.00 . B B . 108 LYS HD2  1 1 
       18 38690 2 2 16 LYS HD3  H -17.217  -9.288   5.977 1.00 . B B . 108 LYS HD3  1 1 
       18 38691 2 2 16 LYS HE2  H -16.465 -10.851   7.668 1.00 . B B . 108 LYS HE2  1 1 
       18 38692 2 2 16 LYS HE3  H -16.056  -9.522   8.750 1.00 . B B . 108 LYS HE3  1 1 
       18 38693 2 2 16 LYS HG2  H -14.547  -8.366   7.030 1.00 . B B . 108 LYS HG2  1 1 
       18 38694 2 2 16 LYS HG3  H -15.123  -8.280   5.366 1.00 . B B . 108 LYS HG3  1 1 
       18 38695 2 2 16 LYS HZ1  H -18.809  -9.887   7.723 1.00 . B B . 108 LYS HZ1  1 1 
       18 38696 2 2 16 LYS HZ2  H -18.293  -9.022   9.087 1.00 . B B . 108 LYS HZ2  1 1 
       18 38697 2 2 16 LYS HZ3  H -18.263 -10.711   9.102 1.00 . B B . 108 LYS HZ3  1 1 
       18 38698 2 2 16 LYS N    N -14.356 -10.378   3.570 1.00 . B B . 108 LYS N    1 1 
       18 38699 2 2 16 LYS NZ   N -18.118  -9.868   8.509 1.00 . B B . 108 LYS NZ   1 1 
       18 38700 2 2 16 LYS O    O -11.549 -11.329   5.487 1.00 . B B . 108 LYS O    1 1 
       18 38701 2 2 17 ASP C    C -11.106 -13.746   3.617 1.00 . B B . 109 ASP C    1 1 
       18 38702 2 2 17 ASP CA   C -12.301 -13.842   4.558 1.00 . B B . 109 ASP CA   1 1 
       18 38703 2 2 17 ASP CB   C -13.158 -15.059   4.198 1.00 . B B . 109 ASP CB   1 1 
       18 38704 2 2 17 ASP CG   C -12.764 -16.301   4.974 1.00 . B B . 109 ASP CG   1 1 
       18 38705 2 2 17 ASP H    H -13.988 -12.661   4.078 1.00 . B B . 109 ASP H    1 1 
       18 38706 2 2 17 ASP HA   H -11.942 -13.949   5.571 1.00 . B B . 109 ASP HA   1 1 
       18 38707 2 2 17 ASP HB2  H -14.193 -14.837   4.411 1.00 . B B . 109 ASP HB2  1 1 
       18 38708 2 2 17 ASP HB3  H -13.051 -15.266   3.144 1.00 . B B . 109 ASP HB3  1 1 
       18 38709 2 2 17 ASP N    N -13.099 -12.624   4.489 1.00 . B B . 109 ASP N    1 1 
       18 38710 2 2 17 ASP O    O -10.034 -14.279   3.901 1.00 . B B . 109 ASP O    1 1 
       18 38711 2 2 17 ASP OD1  O -11.803 -16.987   4.567 1.00 . B B . 109 ASP OD1  1 1 
       18 38712 2 2 17 ASP OD2  O -13.424 -16.599   5.997 1.00 . B B . 109 ASP OD2  1 1 
       18 38713 2 2 18 ALA C    C  -9.112 -11.994   2.068 1.00 . B B . 110 ALA C    1 1 
       18 38714 2 2 18 ALA CA   C -10.238 -12.863   1.513 1.00 . B B . 110 ALA CA   1 1 
       18 38715 2 2 18 ALA CB   C -10.800 -12.241   0.242 1.00 . B B . 110 ALA CB   1 1 
       18 38716 2 2 18 ALA H    H -12.169 -12.620   2.348 1.00 . B B . 110 ALA H    1 1 
       18 38717 2 2 18 ALA HA   H  -9.841 -13.838   1.268 1.00 . B B . 110 ALA HA   1 1 
       18 38718 2 2 18 ALA HB1  H -11.536 -12.901  -0.188 1.00 . B B . 110 ALA HB1  1 1 
       18 38719 2 2 18 ALA HB2  H  -9.997 -12.083  -0.466 1.00 . B B . 110 ALA HB2  1 1 
       18 38720 2 2 18 ALA HB3  H -11.264 -11.296   0.477 1.00 . B B . 110 ALA HB3  1 1 
       18 38721 2 2 18 ALA N    N -11.295 -13.039   2.504 1.00 . B B . 110 ALA N    1 1 
       18 38722 2 2 18 ALA O    O  -7.933 -12.255   1.823 1.00 . B B . 110 ALA O    1 1 
       18 38723 2 2 19 GLU C    C  -7.579 -10.811   4.342 1.00 . B B . 111 GLU C    1 1 
       18 38724 2 2 19 GLU CA   C  -8.525 -10.049   3.418 1.00 . B B . 111 GLU CA   1 1 
       18 38725 2 2 19 GLU CB   C  -9.242  -8.946   4.202 1.00 . B B . 111 GLU CB   1 1 
       18 38726 2 2 19 GLU CD   C -10.803  -6.955   4.112 1.00 . B B . 111 GLU CD   1 1 
       18 38727 2 2 19 GLU CG   C -10.242  -8.152   3.373 1.00 . B B . 111 GLU CG   1 1 
       18 38728 2 2 19 GLU H    H -10.449 -10.805   2.949 1.00 . B B . 111 GLU H    1 1 
       18 38729 2 2 19 GLU HA   H  -7.949  -9.599   2.621 1.00 . B B . 111 GLU HA   1 1 
       18 38730 2 2 19 GLU HB2  H  -9.771  -9.396   5.029 1.00 . B B . 111 GLU HB2  1 1 
       18 38731 2 2 19 GLU HB3  H  -8.507  -8.258   4.591 1.00 . B B . 111 GLU HB3  1 1 
       18 38732 2 2 19 GLU HG2  H  -9.748  -7.803   2.476 1.00 . B B . 111 GLU HG2  1 1 
       18 38733 2 2 19 GLU HG3  H -11.058  -8.802   3.102 1.00 . B B . 111 GLU HG3  1 1 
       18 38734 2 2 19 GLU N    N  -9.492 -10.965   2.811 1.00 . B B . 111 GLU N    1 1 
       18 38735 2 2 19 GLU O    O  -6.363 -10.619   4.309 1.00 . B B . 111 GLU O    1 1 
       18 38736 2 2 19 GLU OE1  O -11.400  -7.141   5.193 1.00 . B B . 111 GLU OE1  1 1 
       18 38737 2 2 19 GLU OE2  O -10.650  -5.822   3.617 1.00 . B B . 111 GLU OE2  1 1 
       18 38738 2 2 20 LEU C    C  -6.614 -13.613   5.363 1.00 . B B . 112 LEU C    1 1 
       18 38739 2 2 20 LEU CA   C  -7.372 -12.498   6.081 1.00 . B B . 112 LEU CA   1 1 
       18 38740 2 2 20 LEU CB   C  -8.298 -13.091   7.148 1.00 . B B . 112 LEU CB   1 1 
       18 38741 2 2 20 LEU CD1  C -10.126 -12.748   8.832 1.00 . B B . 112 LEU CD1  1 1 
       18 38742 2 2 20 LEU CD2  C  -8.128 -11.254   8.846 1.00 . B B . 112 LEU CD2  1 1 
       18 38743 2 2 20 LEU CG   C  -9.075 -12.062   7.975 1.00 . B B . 112 LEU CG   1 1 
       18 38744 2 2 20 LEU H    H  -9.121 -11.828   5.096 1.00 . B B . 112 LEU H    1 1 
       18 38745 2 2 20 LEU HA   H  -6.658 -11.845   6.557 1.00 . B B . 112 LEU HA   1 1 
       18 38746 2 2 20 LEU HB2  H  -9.011 -13.737   6.654 1.00 . B B . 112 LEU HB2  1 1 
       18 38747 2 2 20 LEU HB3  H  -7.701 -13.688   7.821 1.00 . B B . 112 LEU HB3  1 1 
       18 38748 2 2 20 LEU HD11 H  -9.643 -13.422   9.523 1.00 . B B . 112 LEU HD11 1 1 
       18 38749 2 2 20 LEU HD12 H -10.800 -13.305   8.199 1.00 . B B . 112 LEU HD12 1 1 
       18 38750 2 2 20 LEU HD13 H -10.682 -12.004   9.384 1.00 . B B . 112 LEU HD13 1 1 
       18 38751 2 2 20 LEU HD21 H  -8.691 -10.521   9.405 1.00 . B B . 112 LEU HD21 1 1 
       18 38752 2 2 20 LEU HD22 H  -7.405 -10.751   8.224 1.00 . B B . 112 LEU HD22 1 1 
       18 38753 2 2 20 LEU HD23 H  -7.616 -11.915   9.529 1.00 . B B . 112 LEU HD23 1 1 
       18 38754 2 2 20 LEU HG   H  -9.582 -11.379   7.309 1.00 . B B . 112 LEU HG   1 1 
       18 38755 2 2 20 LEU N    N  -8.149 -11.703   5.142 1.00 . B B . 112 LEU N    1 1 
       18 38756 2 2 20 LEU O    O  -5.600 -14.108   5.858 1.00 . B B . 112 LEU O    1 1 
       18 38757 2 2 21 LYS C    C  -5.147 -14.580   2.837 1.00 . B B . 113 LYS C    1 1 
       18 38758 2 2 21 LYS CA   C  -6.484 -15.049   3.405 1.00 . B B . 113 LYS CA   1 1 
       18 38759 2 2 21 LYS CB   C  -7.419 -15.485   2.275 1.00 . B B . 113 LYS CB   1 1 
       18 38760 2 2 21 LYS CD   C  -8.060 -17.289   0.657 1.00 . B B . 113 LYS CD   1 1 
       18 38761 2 2 21 LYS CE   C  -7.585 -18.480  -0.162 1.00 . B B . 113 LYS CE   1 1 
       18 38762 2 2 21 LYS CG   C  -6.949 -16.718   1.522 1.00 . B B . 113 LYS CG   1 1 
       18 38763 2 2 21 LYS H    H  -7.916 -13.561   3.851 1.00 . B B . 113 LYS H    1 1 
       18 38764 2 2 21 LYS HA   H  -6.308 -15.891   4.058 1.00 . B B . 113 LYS HA   1 1 
       18 38765 2 2 21 LYS HB2  H  -8.394 -15.696   2.690 1.00 . B B . 113 LYS HB2  1 1 
       18 38766 2 2 21 LYS HB3  H  -7.510 -14.673   1.568 1.00 . B B . 113 LYS HB3  1 1 
       18 38767 2 2 21 LYS HD2  H  -8.873 -17.603   1.293 1.00 . B B . 113 LYS HD2  1 1 
       18 38768 2 2 21 LYS HD3  H  -8.406 -16.518  -0.016 1.00 . B B . 113 LYS HD3  1 1 
       18 38769 2 2 21 LYS HE2  H  -8.447 -18.974  -0.584 1.00 . B B . 113 LYS HE2  1 1 
       18 38770 2 2 21 LYS HE3  H  -6.951 -18.123  -0.959 1.00 . B B . 113 LYS HE3  1 1 
       18 38771 2 2 21 LYS HG2  H  -6.118 -16.444   0.889 1.00 . B B . 113 LYS HG2  1 1 
       18 38772 2 2 21 LYS HG3  H  -6.635 -17.466   2.232 1.00 . B B . 113 LYS HG3  1 1 
       18 38773 2 2 21 LYS HZ1  H  -5.944 -19.031   1.004 1.00 . B B . 113 LYS HZ1  1 1 
       18 38774 2 2 21 LYS HZ2  H  -6.598 -20.301   0.101 1.00 . B B . 113 LYS HZ2  1 1 
       18 38775 2 2 21 LYS HZ3  H  -7.396 -19.749   1.486 1.00 . B B . 113 LYS HZ3  1 1 
       18 38776 2 2 21 LYS N    N  -7.106 -13.996   4.192 1.00 . B B . 113 LYS N    1 1 
       18 38777 2 2 21 LYS NZ   N  -6.829 -19.457   0.663 1.00 . B B . 113 LYS NZ   1 1 
       18 38778 2 2 21 LYS O    O  -4.158 -15.312   2.877 1.00 . B B . 113 LYS O    1 1 
       18 38779 2 2 22 ARG C    C  -2.894 -12.500   2.840 1.00 . B B . 114 ARG C    1 1 
       18 38780 2 2 22 ARG CA   C  -3.906 -12.796   1.742 1.00 . B B . 114 ARG CA   1 1 
       18 38781 2 2 22 ARG CB   C  -4.212 -11.522   0.956 1.00 . B B . 114 ARG CB   1 1 
       18 38782 2 2 22 ARG CD   C  -5.186 -10.472  -1.108 1.00 . B B . 114 ARG CD   1 1 
       18 38783 2 2 22 ARG CG   C  -4.923 -11.773  -0.364 1.00 . B B . 114 ARG CG   1 1 
       18 38784 2 2 22 ARG CZ   C  -3.847  -8.410  -1.352 1.00 . B B . 114 ARG CZ   1 1 
       18 38785 2 2 22 ARG H    H  -5.947 -12.822   2.306 1.00 . B B . 114 ARG H    1 1 
       18 38786 2 2 22 ARG HA   H  -3.483 -13.530   1.074 1.00 . B B . 114 ARG HA   1 1 
       18 38787 2 2 22 ARG HB2  H  -4.839 -10.883   1.560 1.00 . B B . 114 ARG HB2  1 1 
       18 38788 2 2 22 ARG HB3  H  -3.285 -11.008   0.749 1.00 . B B . 114 ARG HB3  1 1 
       18 38789 2 2 22 ARG HD2  H  -5.679 -10.697  -2.042 1.00 . B B . 114 ARG HD2  1 1 
       18 38790 2 2 22 ARG HD3  H  -5.830  -9.852  -0.504 1.00 . B B . 114 ARG HD3  1 1 
       18 38791 2 2 22 ARG HE   H  -3.150 -10.272  -1.616 1.00 . B B . 114 ARG HE   1 1 
       18 38792 2 2 22 ARG HG2  H  -4.304 -12.410  -0.980 1.00 . B B . 114 ARG HG2  1 1 
       18 38793 2 2 22 ARG HG3  H  -5.864 -12.265  -0.168 1.00 . B B . 114 ARG HG3  1 1 
       18 38794 2 2 22 ARG HH11 H  -5.786  -8.089  -0.852 1.00 . B B . 114 ARG HH11 1 1 
       18 38795 2 2 22 ARG HH12 H  -4.824  -6.664  -1.025 1.00 . B B . 114 ARG HH12 1 1 
       18 38796 2 2 22 ARG HH21 H  -2.596  -6.827  -1.576 1.00 . B B . 114 ARG HH21 1 1 
       18 38797 2 2 22 ARG HH22 H  -1.875  -8.394  -1.819 1.00 . B B . 114 ARG HH22 1 1 
       18 38798 2 2 22 ARG N    N  -5.125 -13.358   2.310 1.00 . B B . 114 ARG N    1 1 
       18 38799 2 2 22 ARG NE   N  -3.951  -9.739  -1.386 1.00 . B B . 114 ARG NE   1 1 
       18 38800 2 2 22 ARG NH1  N  -4.904  -7.662  -1.053 1.00 . B B . 114 ARG NH1  1 1 
       18 38801 2 2 22 ARG NH2  N  -2.680  -7.831  -1.604 1.00 . B B . 114 ARG NH2  1 1 
       18 38802 2 2 22 ARG O    O  -1.735 -12.919   2.757 1.00 . B B . 114 ARG O    1 1 
       18 38803 2 2 23 LEU C    C  -1.315 -10.533   4.584 1.00 . B B . 115 LEU C    1 1 
       18 38804 2 2 23 LEU CA   C  -2.508 -11.397   5.006 1.00 . B B . 115 LEU CA   1 1 
       18 38805 2 2 23 LEU CB   C  -2.029 -12.662   5.735 1.00 . B B . 115 LEU CB   1 1 
       18 38806 2 2 23 LEU CD1  C  -2.723 -11.852   8.006 1.00 . B B . 115 LEU CD1  1 1 
       18 38807 2 2 23 LEU CD2  C  -1.155 -13.784   7.801 1.00 . B B . 115 LEU CD2  1 1 
       18 38808 2 2 23 LEU CG   C  -1.596 -12.463   7.190 1.00 . B B . 115 LEU CG   1 1 
       18 38809 2 2 23 LEU H    H  -4.271 -11.442   3.834 1.00 . B B . 115 LEU H    1 1 
       18 38810 2 2 23 LEU HA   H  -3.123 -10.823   5.681 1.00 . B B . 115 LEU HA   1 1 
       18 38811 2 2 23 LEU HB2  H  -2.831 -13.386   5.719 1.00 . B B . 115 LEU HB2  1 1 
       18 38812 2 2 23 LEU HB3  H  -1.191 -13.068   5.188 1.00 . B B . 115 LEU HB3  1 1 
       18 38813 2 2 23 LEU HD11 H  -3.640 -12.389   7.811 1.00 . B B . 115 LEU HD11 1 1 
       18 38814 2 2 23 LEU HD12 H  -2.848 -10.816   7.731 1.00 . B B . 115 LEU HD12 1 1 
       18 38815 2 2 23 LEU HD13 H  -2.484 -11.918   9.057 1.00 . B B . 115 LEU HD13 1 1 
       18 38816 2 2 23 LEU HD21 H  -1.142 -13.697   8.879 1.00 . B B . 115 LEU HD21 1 1 
       18 38817 2 2 23 LEU HD22 H  -0.164 -14.032   7.450 1.00 . B B . 115 LEU HD22 1 1 
       18 38818 2 2 23 LEU HD23 H  -1.845 -14.564   7.512 1.00 . B B . 115 LEU HD23 1 1 
       18 38819 2 2 23 LEU HG   H  -0.756 -11.783   7.220 1.00 . B B . 115 LEU HG   1 1 
       18 38820 2 2 23 LEU N    N  -3.343 -11.761   3.857 1.00 . B B . 115 LEU N    1 1 
       18 38821 2 2 23 LEU O    O  -0.331 -10.407   5.321 1.00 . B B . 115 LEU O    1 1 
       18 38822 2 2 24 ASN C    C   0.974  -9.789   2.820 1.00 . B B . 116 ASN C    1 1 
       18 38823 2 2 24 ASN CA   C  -0.374  -9.074   2.846 1.00 . B B . 116 ASN CA   1 1 
       18 38824 2 2 24 ASN CB   C  -0.273  -7.768   3.642 1.00 . B B . 116 ASN CB   1 1 
       18 38825 2 2 24 ASN CG   C  -1.251  -6.717   3.148 1.00 . B B . 116 ASN CG   1 1 
       18 38826 2 2 24 ASN H    H  -2.246 -10.062   2.879 1.00 . B B . 116 ASN H    1 1 
       18 38827 2 2 24 ASN HA   H  -0.653  -8.836   1.830 1.00 . B B . 116 ASN HA   1 1 
       18 38828 2 2 24 ASN HB2  H  -0.485  -7.970   4.681 1.00 . B B . 116 ASN HB2  1 1 
       18 38829 2 2 24 ASN HB3  H   0.729  -7.373   3.553 1.00 . B B . 116 ASN HB3  1 1 
       18 38830 2 2 24 ASN HD21 H  -1.474  -6.022   4.993 1.00 . B B . 116 ASN HD21 1 1 
       18 38831 2 2 24 ASN HD22 H  -2.380  -5.200   3.767 1.00 . B B . 116 ASN HD22 1 1 
       18 38832 2 2 24 ASN N    N  -1.423  -9.932   3.397 1.00 . B B . 116 ASN N    1 1 
       18 38833 2 2 24 ASN ND2  N  -1.754  -5.901   4.062 1.00 . B B . 116 ASN ND2  1 1 
       18 38834 2 2 24 ASN O    O   2.028  -9.171   2.994 1.00 . B B . 116 ASN O    1 1 
       18 38835 2 2 24 ASN OD1  O  -1.558  -6.645   1.956 1.00 . B B . 116 ASN OD1  1 1 
       18 38836 2 2 25 GLU C    C   3.032 -11.484   1.375 1.00 . B B . 117 GLU C    1 1 
       18 38837 2 2 25 GLU CA   C   2.135 -11.911   2.534 1.00 . B B . 117 GLU CA   1 1 
       18 38838 2 2 25 GLU CB   C   1.763 -13.387   2.395 1.00 . B B . 117 GLU CB   1 1 
       18 38839 2 2 25 GLU CD   C   2.575 -15.781   2.376 1.00 . B B . 117 GLU CD   1 1 
       18 38840 2 2 25 GLU CG   C   2.906 -14.339   2.706 1.00 . B B . 117 GLU CG   1 1 
       18 38841 2 2 25 GLU H    H   0.058 -11.528   2.453 1.00 . B B . 117 GLU H    1 1 
       18 38842 2 2 25 GLU HA   H   2.672 -11.769   3.462 1.00 . B B . 117 GLU HA   1 1 
       18 38843 2 2 25 GLU HB2  H   0.946 -13.605   3.068 1.00 . B B . 117 GLU HB2  1 1 
       18 38844 2 2 25 GLU HB3  H   1.441 -13.566   1.381 1.00 . B B . 117 GLU HB3  1 1 
       18 38845 2 2 25 GLU HG2  H   3.768 -14.042   2.126 1.00 . B B . 117 GLU HG2  1 1 
       18 38846 2 2 25 GLU HG3  H   3.141 -14.269   3.757 1.00 . B B . 117 GLU HG3  1 1 
       18 38847 2 2 25 GLU N    N   0.931 -11.097   2.586 1.00 . B B . 117 GLU N    1 1 
       18 38848 2 2 25 GLU O    O   4.258 -11.549   1.468 1.00 . B B . 117 GLU O    1 1 
       18 38849 2 2 25 GLU OE1  O   1.683 -16.359   3.035 1.00 . B B . 117 GLU OE1  1 1 
       18 38850 2 2 25 GLU OE2  O   3.211 -16.342   1.455 1.00 . B B . 117 GLU OE2  1 1 
       18 38851 2 2 26 GLU C    C   3.988  -9.374  -0.542 1.00 . B B . 118 GLU C    1 1 
       18 38852 2 2 26 GLU CA   C   3.149 -10.596  -0.889 1.00 . B B . 118 GLU CA   1 1 
       18 38853 2 2 26 GLU CB   C   2.190 -10.262  -2.040 1.00 . B B . 118 GLU CB   1 1 
       18 38854 2 2 26 GLU CD   C  -0.270 -10.551  -1.536 1.00 . B B . 118 GLU CD   1 1 
       18 38855 2 2 26 GLU CG   C   0.976 -11.180  -2.125 1.00 . B B . 118 GLU CG   1 1 
       18 38856 2 2 26 GLU H    H   1.427 -10.984   0.281 1.00 . B B . 118 GLU H    1 1 
       18 38857 2 2 26 GLU HA   H   3.805 -11.399  -1.191 1.00 . B B . 118 GLU HA   1 1 
       18 38858 2 2 26 GLU HB2  H   1.840  -9.249  -1.912 1.00 . B B . 118 GLU HB2  1 1 
       18 38859 2 2 26 GLU HB3  H   2.732 -10.328  -2.973 1.00 . B B . 118 GLU HB3  1 1 
       18 38860 2 2 26 GLU HG2  H   0.788 -11.412  -3.162 1.00 . B B . 118 GLU HG2  1 1 
       18 38861 2 2 26 GLU HG3  H   1.190 -12.092  -1.586 1.00 . B B . 118 GLU HG3  1 1 
       18 38862 2 2 26 GLU N    N   2.411 -11.034   0.288 1.00 . B B . 118 GLU N    1 1 
       18 38863 2 2 26 GLU O    O   5.195  -9.340  -0.785 1.00 . B B . 118 GLU O    1 1 
       18 38864 2 2 26 GLU OE1  O  -1.305 -10.494  -2.238 1.00 . B B . 118 GLU OE1  1 1 
       18 38865 2 2 26 GLU OE2  O  -0.219 -10.103  -0.371 1.00 . B B . 118 GLU OE2  1 1 
       18 38866 2 2 27 ARG C    C   5.214  -7.375   1.262 1.00 . B B . 119 ARG C    1 1 
       18 38867 2 2 27 ARG CA   C   3.969  -7.121   0.413 1.00 . B B . 119 ARG CA   1 1 
       18 38868 2 2 27 ARG CB   C   2.983  -6.252   1.197 1.00 . B B . 119 ARG CB   1 1 
       18 38869 2 2 27 ARG CD   C   2.533  -4.023   2.247 1.00 . B B . 119 ARG CD   1 1 
       18 38870 2 2 27 ARG CG   C   3.601  -4.982   1.756 1.00 . B B . 119 ARG CG   1 1 
       18 38871 2 2 27 ARG CZ   C   0.272  -3.528   1.407 1.00 . B B . 119 ARG CZ   1 1 
       18 38872 2 2 27 ARG H    H   2.341  -8.420   0.041 1.00 . B B . 119 ARG H    1 1 
       18 38873 2 2 27 ARG HA   H   4.264  -6.589  -0.477 1.00 . B B . 119 ARG HA   1 1 
       18 38874 2 2 27 ARG HB2  H   2.173  -5.971   0.540 1.00 . B B . 119 ARG HB2  1 1 
       18 38875 2 2 27 ARG HB3  H   2.586  -6.829   2.018 1.00 . B B . 119 ARG HB3  1 1 
       18 38876 2 2 27 ARG HD2  H   2.016  -4.473   3.083 1.00 . B B . 119 ARG HD2  1 1 
       18 38877 2 2 27 ARG HD3  H   3.005  -3.106   2.566 1.00 . B B . 119 ARG HD3  1 1 
       18 38878 2 2 27 ARG HE   H   1.912  -3.668   0.278 1.00 . B B . 119 ARG HE   1 1 
       18 38879 2 2 27 ARG HG2  H   4.248  -5.241   2.580 1.00 . B B . 119 ARG HG2  1 1 
       18 38880 2 2 27 ARG HG3  H   4.179  -4.501   0.977 1.00 . B B . 119 ARG HG3  1 1 
       18 38881 2 2 27 ARG HH11 H  -1.224  -3.446   2.778 1.00 . B B . 119 ARG HH11 1 1 
       18 38882 2 2 27 ARG HH12 H   0.362  -3.789   3.420 1.00 . B B . 119 ARG HH12 1 1 
       18 38883 2 2 27 ARG HH21 H  -0.163  -3.240  -0.543 1.00 . B B . 119 ARG HH21 1 1 
       18 38884 2 2 27 ARG HH22 H  -1.522  -3.132   0.542 1.00 . B B . 119 ARG HH22 1 1 
       18 38885 2 2 27 ARG N    N   3.320  -8.359  -0.001 1.00 . B B . 119 ARG N    1 1 
       18 38886 2 2 27 ARG NE   N   1.569  -3.725   1.196 1.00 . B B . 119 ARG NE   1 1 
       18 38887 2 2 27 ARG NH1  N  -0.232  -3.595   2.630 1.00 . B B . 119 ARG NH1  1 1 
       18 38888 2 2 27 ARG NH2  N  -0.529  -3.281   0.385 1.00 . B B . 119 ARG NH2  1 1 
       18 38889 2 2 27 ARG O    O   6.243  -6.736   1.052 1.00 . B B . 119 ARG O    1 1 
       18 38890 2 2 28 HIS C    C   7.450  -9.115   2.276 1.00 . B B . 120 HIS C    1 1 
       18 38891 2 2 28 HIS CA   C   6.247  -8.623   3.081 1.00 . B B . 120 HIS CA   1 1 
       18 38892 2 2 28 HIS CB   C   5.850  -9.672   4.124 1.00 . B B . 120 HIS CB   1 1 
       18 38893 2 2 28 HIS CD2  C   6.600  -8.840   6.461 1.00 . B B . 120 HIS CD2  1 1 
       18 38894 2 2 28 HIS CE1  C   8.309 -10.179   6.752 1.00 . B B . 120 HIS CE1  1 1 
       18 38895 2 2 28 HIS CG   C   6.691  -9.625   5.363 1.00 . B B . 120 HIS CG   1 1 
       18 38896 2 2 28 HIS H    H   4.273  -8.794   2.316 1.00 . B B . 120 HIS H    1 1 
       18 38897 2 2 28 HIS HA   H   6.525  -7.713   3.592 1.00 . B B . 120 HIS HA   1 1 
       18 38898 2 2 28 HIS HB2  H   4.822  -9.511   4.416 1.00 . B B . 120 HIS HB2  1 1 
       18 38899 2 2 28 HIS HB3  H   5.948 -10.656   3.692 1.00 . B B . 120 HIS HB3  1 1 
       18 38900 2 2 28 HIS HD1  H   8.100 -11.145   4.959 1.00 . B B . 120 HIS HD1  1 1 
       18 38901 2 2 28 HIS HD2  H   5.863  -8.073   6.642 1.00 . B B . 120 HIS HD2  1 1 
       18 38902 2 2 28 HIS HE1  H   9.167 -10.672   7.187 1.00 . B B . 120 HIS HE1  1 1 
       18 38903 2 2 28 HIS HE2  H   7.804  -8.807   8.186 1.00 . B B . 120 HIS HE2  1 1 
       18 38904 2 2 28 HIS N    N   5.119  -8.308   2.206 1.00 . B B . 120 HIS N    1 1 
       18 38905 2 2 28 HIS ND1  N   7.774 -10.452   5.577 1.00 . B B . 120 HIS ND1  1 1 
       18 38906 2 2 28 HIS NE2  N   7.617  -9.206   7.306 1.00 . B B . 120 HIS NE2  1 1 
       18 38907 2 2 28 HIS O    O   8.573  -8.654   2.485 1.00 . B B . 120 HIS O    1 1 
       18 38908 2 2 29 ASP C    C   8.809  -9.501  -0.436 1.00 . B B . 121 ASP C    1 1 
       18 38909 2 2 29 ASP CA   C   8.278 -10.576   0.510 1.00 . B B . 121 ASP CA   1 1 
       18 38910 2 2 29 ASP CB   C   7.769 -11.776  -0.293 1.00 . B B . 121 ASP CB   1 1 
       18 38911 2 2 29 ASP CG   C   8.709 -12.175  -1.417 1.00 . B B . 121 ASP CG   1 1 
       18 38912 2 2 29 ASP H    H   6.295 -10.374   1.236 1.00 . B B . 121 ASP H    1 1 
       18 38913 2 2 29 ASP HA   H   9.080 -10.900   1.158 1.00 . B B . 121 ASP HA   1 1 
       18 38914 2 2 29 ASP HB2  H   7.651 -12.624   0.369 1.00 . B B . 121 ASP HB2  1 1 
       18 38915 2 2 29 ASP HB3  H   6.809 -11.530  -0.723 1.00 . B B . 121 ASP HB3  1 1 
       18 38916 2 2 29 ASP N    N   7.210 -10.037   1.351 1.00 . B B . 121 ASP N    1 1 
       18 38917 2 2 29 ASP O    O  10.014  -9.397  -0.673 1.00 . B B . 121 ASP O    1 1 
       18 38918 2 2 29 ASP OD1  O   9.837 -12.629  -1.132 1.00 . B B . 121 ASP OD1  1 1 
       18 38919 2 2 29 ASP OD2  O   8.312 -12.055  -2.596 1.00 . B B . 121 ASP OD2  1 1 
       18 38920 2 2 30 HIS C    C   9.154  -6.599  -1.195 1.00 . B B . 122 HIS C    1 1 
       18 38921 2 2 30 HIS CA   C   8.252  -7.621  -1.880 1.00 . B B . 122 HIS CA   1 1 
       18 38922 2 2 30 HIS CB   C   6.988  -6.939  -2.402 1.00 . B B . 122 HIS CB   1 1 
       18 38923 2 2 30 HIS CD2  C   7.265  -5.709  -4.666 1.00 . B B . 122 HIS CD2  1 1 
       18 38924 2 2 30 HIS CE1  C   6.679  -7.349  -5.998 1.00 . B B . 122 HIS CE1  1 1 
       18 38925 2 2 30 HIS CG   C   6.968  -6.777  -3.890 1.00 . B B . 122 HIS CG   1 1 
       18 38926 2 2 30 HIS H    H   6.949  -8.834  -0.731 1.00 . B B . 122 HIS H    1 1 
       18 38927 2 2 30 HIS HA   H   8.784  -8.051  -2.712 1.00 . B B . 122 HIS HA   1 1 
       18 38928 2 2 30 HIS HB2  H   6.129  -7.530  -2.119 1.00 . B B . 122 HIS HB2  1 1 
       18 38929 2 2 30 HIS HB3  H   6.905  -5.958  -1.955 1.00 . B B . 122 HIS HB3  1 1 
       18 38930 2 2 30 HIS HD1  H   6.344  -8.702  -4.494 1.00 . B B . 122 HIS HD1  1 1 
       18 38931 2 2 30 HIS HD2  H   7.589  -4.737  -4.321 1.00 . B B . 122 HIS HD2  1 1 
       18 38932 2 2 30 HIS HE1  H   6.447  -7.920  -6.885 1.00 . B B . 122 HIS HE1  1 1 
       18 38933 2 2 30 HIS HE2  H   7.220  -5.524  -6.759 1.00 . B B . 122 HIS HE2  1 1 
       18 38934 2 2 30 HIS N    N   7.896  -8.697  -0.963 1.00 . B B . 122 HIS N    1 1 
       18 38935 2 2 30 HIS ND1  N   6.605  -7.789  -4.755 1.00 . B B . 122 HIS ND1  1 1 
       18 38936 2 2 30 HIS NE2  N   7.076  -6.092  -5.969 1.00 . B B . 122 HIS NE2  1 1 
       18 38937 2 2 30 HIS O    O  10.153  -6.153  -1.764 1.00 . B B . 122 HIS O    1 1 
       18 38938 2 2 31 ASP C    C  10.928  -5.872   1.190 1.00 . B B . 123 ASP C    1 1 
       18 38939 2 2 31 ASP CA   C   9.570  -5.285   0.820 1.00 . B B . 123 ASP CA   1 1 
       18 38940 2 2 31 ASP CB   C   8.789  -4.905   2.080 1.00 . B B . 123 ASP CB   1 1 
       18 38941 2 2 31 ASP CG   C   9.494  -3.872   2.932 1.00 . B B . 123 ASP CG   1 1 
       18 38942 2 2 31 ASP H    H   7.987  -6.637   0.427 1.00 . B B . 123 ASP H    1 1 
       18 38943 2 2 31 ASP HA   H   9.723  -4.403   0.218 1.00 . B B . 123 ASP HA   1 1 
       18 38944 2 2 31 ASP HB2  H   7.832  -4.502   1.789 1.00 . B B . 123 ASP HB2  1 1 
       18 38945 2 2 31 ASP HB3  H   8.634  -5.791   2.677 1.00 . B B . 123 ASP HB3  1 1 
       18 38946 2 2 31 ASP N    N   8.798  -6.244   0.033 1.00 . B B . 123 ASP N    1 1 
       18 38947 2 2 31 ASP O    O  11.921  -5.153   1.320 1.00 . B B . 123 ASP O    1 1 
       18 38948 2 2 31 ASP OD1  O   9.941  -2.843   2.386 1.00 . B B . 123 ASP OD1  1 1 
       18 38949 2 2 31 ASP OD2  O   9.590  -4.076   4.161 1.00 . B B . 123 ASP OD2  1 1 
       18 38950 2 2 32 LYS C    C  13.191  -7.790   0.538 1.00 . B B . 124 LYS C    1 1 
       18 38951 2 2 32 LYS CA   C  12.186  -7.900   1.684 1.00 . B B . 124 LYS CA   1 1 
       18 38952 2 2 32 LYS CB   C  11.870  -9.373   1.975 1.00 . B B . 124 LYS CB   1 1 
       18 38953 2 2 32 LYS CD   C  12.971 -11.523   1.263 1.00 . B B . 124 LYS CD   1 1 
       18 38954 2 2 32 LYS CE   C  11.830 -12.414   1.733 1.00 . B B . 124 LYS CE   1 1 
       18 38955 2 2 32 LYS CG   C  13.099 -10.264   2.112 1.00 . B B . 124 LYS CG   1 1 
       18 38956 2 2 32 LYS H    H  10.128  -7.700   1.257 1.00 . B B . 124 LYS H    1 1 
       18 38957 2 2 32 LYS HA   H  12.609  -7.444   2.567 1.00 . B B . 124 LYS HA   1 1 
       18 38958 2 2 32 LYS HB2  H  11.310  -9.432   2.897 1.00 . B B . 124 LYS HB2  1 1 
       18 38959 2 2 32 LYS HB3  H  11.261  -9.759   1.171 1.00 . B B . 124 LYS HB3  1 1 
       18 38960 2 2 32 LYS HD2  H  12.791 -11.238   0.238 1.00 . B B . 124 LYS HD2  1 1 
       18 38961 2 2 32 LYS HD3  H  13.895 -12.078   1.326 1.00 . B B . 124 LYS HD3  1 1 
       18 38962 2 2 32 LYS HE2  H  12.110 -12.874   2.668 1.00 . B B . 124 LYS HE2  1 1 
       18 38963 2 2 32 LYS HE3  H  10.950 -11.808   1.881 1.00 . B B . 124 LYS HE3  1 1 
       18 38964 2 2 32 LYS HG2  H  13.968  -9.711   1.788 1.00 . B B . 124 LYS HG2  1 1 
       18 38965 2 2 32 LYS HG3  H  13.216 -10.549   3.149 1.00 . B B . 124 LYS HG3  1 1 
       18 38966 2 2 32 LYS HZ1  H  10.970 -14.241   1.194 1.00 . B B . 124 LYS HZ1  1 1 
       18 38967 2 2 32 LYS HZ2  H  12.400 -13.883   0.365 1.00 . B B . 124 LYS HZ2  1 1 
       18 38968 2 2 32 LYS HZ3  H  10.959 -13.089  -0.050 1.00 . B B . 124 LYS HZ3  1 1 
       18 38969 2 2 32 LYS N    N  10.960  -7.190   1.351 1.00 . B B . 124 LYS N    1 1 
       18 38970 2 2 32 LYS NZ   N  11.519 -13.482   0.744 1.00 . B B . 124 LYS NZ   1 1 
       18 38971 2 2 32 LYS O    O  14.372  -7.519   0.755 1.00 . B B . 124 LYS O    1 1 
       18 38972 2 2 33 ARG C    C  14.062  -6.475  -2.074 1.00 . B B . 125 ARG C    1 1 
       18 38973 2 2 33 ARG CA   C  13.566  -7.906  -1.863 1.00 . B B . 125 ARG CA   1 1 
       18 38974 2 2 33 ARG CB   C  12.817  -8.396  -3.104 1.00 . B B . 125 ARG CB   1 1 
       18 38975 2 2 33 ARG CD   C  12.908  -8.911  -5.563 1.00 . B B . 125 ARG CD   1 1 
       18 38976 2 2 33 ARG CG   C  13.710  -8.561  -4.324 1.00 . B B . 125 ARG CG   1 1 
       18 38977 2 2 33 ARG CZ   C  13.290  -9.095  -8.001 1.00 . B B . 125 ARG CZ   1 1 
       18 38978 2 2 33 ARG H    H  11.755  -8.177  -0.804 1.00 . B B . 125 ARG H    1 1 
       18 38979 2 2 33 ARG HA   H  14.417  -8.546  -1.691 1.00 . B B . 125 ARG HA   1 1 
       18 38980 2 2 33 ARG HB2  H  12.364  -9.352  -2.886 1.00 . B B . 125 ARG HB2  1 1 
       18 38981 2 2 33 ARG HB3  H  12.039  -7.688  -3.348 1.00 . B B . 125 ARG HB3  1 1 
       18 38982 2 2 33 ARG HD2  H  12.447  -9.877  -5.415 1.00 . B B . 125 ARG HD2  1 1 
       18 38983 2 2 33 ARG HD3  H  12.140  -8.165  -5.703 1.00 . B B . 125 ARG HD3  1 1 
       18 38984 2 2 33 ARG HE   H  14.725  -8.889  -6.625 1.00 . B B . 125 ARG HE   1 1 
       18 38985 2 2 33 ARG HG2  H  14.238  -7.635  -4.500 1.00 . B B . 125 ARG HG2  1 1 
       18 38986 2 2 33 ARG HG3  H  14.420  -9.350  -4.131 1.00 . B B . 125 ARG HG3  1 1 
       18 38987 2 2 33 ARG HH11 H  11.646  -9.299  -9.166 1.00 . B B . 125 ARG HH11 1 1 
       18 38988 2 2 33 ARG HH12 H  11.340  -9.172  -7.465 1.00 . B B . 125 ARG HH12 1 1 
       18 38989 2 2 33 ARG HH21 H  15.125  -9.060  -8.854 1.00 . B B . 125 ARG HH21 1 1 
       18 38990 2 2 33 ARG HH22 H  13.795  -9.232  -9.959 1.00 . B B . 125 ARG HH22 1 1 
       18 38991 2 2 33 ARG N    N  12.709  -7.981  -0.686 1.00 . B B . 125 ARG N    1 1 
       18 38992 2 2 33 ARG NE   N  13.752  -8.961  -6.758 1.00 . B B . 125 ARG NE   1 1 
       18 38993 2 2 33 ARG NH1  N  11.988  -9.197  -8.227 1.00 . B B . 125 ARG NH1  1 1 
       18 38994 2 2 33 ARG NH2  N  14.137  -9.132  -9.018 1.00 . B B . 125 ARG NH2  1 1 
       18 38995 2 2 33 ARG O    O  15.173  -6.255  -2.562 1.00 . B B . 125 ARG O    1 1 
       18 38996 2 2 34 GLU C    C  14.737  -3.746  -0.888 1.00 . B B . 126 GLU C    1 1 
       18 38997 2 2 34 GLU CA   C  13.592  -4.098  -1.837 1.00 . B B . 126 GLU CA   1 1 
       18 38998 2 2 34 GLU CB   C  12.380  -3.206  -1.557 1.00 . B B . 126 GLU CB   1 1 
       18 38999 2 2 34 GLU CD   C  11.389  -0.889  -1.656 1.00 . B B . 126 GLU CD   1 1 
       18 39000 2 2 34 GLU CG   C  12.592  -1.755  -1.954 1.00 . B B . 126 GLU CG   1 1 
       18 39001 2 2 34 GLU H    H  12.360  -5.743  -1.319 1.00 . B B . 126 GLU H    1 1 
       18 39002 2 2 34 GLU HA   H  13.921  -3.937  -2.853 1.00 . B B . 126 GLU HA   1 1 
       18 39003 2 2 34 GLU HB2  H  11.532  -3.587  -2.107 1.00 . B B . 126 GLU HB2  1 1 
       18 39004 2 2 34 GLU HB3  H  12.158  -3.239  -0.500 1.00 . B B . 126 GLU HB3  1 1 
       18 39005 2 2 34 GLU HG2  H  13.440  -1.368  -1.409 1.00 . B B . 126 GLU HG2  1 1 
       18 39006 2 2 34 GLU HG3  H  12.796  -1.711  -3.014 1.00 . B B . 126 GLU HG3  1 1 
       18 39007 2 2 34 GLU N    N  13.235  -5.505  -1.696 1.00 . B B . 126 GLU N    1 1 
       18 39008 2 2 34 GLU O    O  15.565  -2.885  -1.191 1.00 . B B . 126 GLU O    1 1 
       18 39009 2 2 34 GLU OE1  O  10.470  -0.838  -2.493 1.00 . B B . 126 GLU OE1  1 1 
       18 39010 2 2 34 GLU OE2  O  11.360  -0.254  -0.580 1.00 . B B . 126 GLU OE2  1 1 
       18 39011 2 2 35 ALA C    C  17.213  -4.487   0.641 1.00 . B B . 127 ALA C    1 1 
       18 39012 2 2 35 ALA CA   C  15.840  -4.200   1.238 1.00 . B B . 127 ALA CA   1 1 
       18 39013 2 2 35 ALA CB   C  15.610  -5.060   2.469 1.00 . B B . 127 ALA CB   1 1 
       18 39014 2 2 35 ALA H    H  14.105  -5.110   0.429 1.00 . B B . 127 ALA H    1 1 
       18 39015 2 2 35 ALA HA   H  15.798  -3.162   1.535 1.00 . B B . 127 ALA HA   1 1 
       18 39016 2 2 35 ALA HB1  H  16.373  -4.847   3.203 1.00 . B B . 127 ALA HB1  1 1 
       18 39017 2 2 35 ALA HB2  H  15.657  -6.103   2.193 1.00 . B B . 127 ALA HB2  1 1 
       18 39018 2 2 35 ALA HB3  H  14.639  -4.840   2.883 1.00 . B B . 127 ALA HB3  1 1 
       18 39019 2 2 35 ALA N    N  14.791  -4.430   0.249 1.00 . B B . 127 ALA N    1 1 
       18 39020 2 2 35 ALA O    O  18.167  -3.741   0.865 1.00 . B B . 127 ALA O    1 1 
       18 39021 2 2 36 GLU C    C  18.997  -4.836  -1.738 1.00 . B B . 128 GLU C    1 1 
       18 39022 2 2 36 GLU CA   C  18.542  -5.941  -0.794 1.00 . B B . 128 GLU CA   1 1 
       18 39023 2 2 36 GLU CB   C  18.358  -7.248  -1.565 1.00 . B B . 128 GLU CB   1 1 
       18 39024 2 2 36 GLU CD   C  20.576  -8.420  -1.286 1.00 . B B . 128 GLU CD   1 1 
       18 39025 2 2 36 GLU CG   C  19.097  -8.426  -0.951 1.00 . B B . 128 GLU CG   1 1 
       18 39026 2 2 36 GLU H    H  16.494  -6.108  -0.285 1.00 . B B . 128 GLU H    1 1 
       18 39027 2 2 36 GLU HA   H  19.293  -6.080  -0.029 1.00 . B B . 128 GLU HA   1 1 
       18 39028 2 2 36 GLU HB2  H  17.307  -7.489  -1.598 1.00 . B B . 128 GLU HB2  1 1 
       18 39029 2 2 36 GLU HB3  H  18.721  -7.110  -2.574 1.00 . B B . 128 GLU HB3  1 1 
       18 39030 2 2 36 GLU HG2  H  18.986  -8.383   0.122 1.00 . B B . 128 GLU HG2  1 1 
       18 39031 2 2 36 GLU HG3  H  18.661  -9.345  -1.320 1.00 . B B . 128 GLU HG3  1 1 
       18 39032 2 2 36 GLU N    N  17.296  -5.558  -0.143 1.00 . B B . 128 GLU N    1 1 
       18 39033 2 2 36 GLU O    O  20.193  -4.588  -1.899 1.00 . B B . 128 GLU O    1 1 
       18 39034 2 2 36 GLU OE1  O  21.365  -7.838  -0.512 1.00 . B B . 128 GLU OE1  1 1 
       18 39035 2 2 36 GLU OE2  O  20.952  -8.980  -2.338 1.00 . B B . 128 GLU OE2  1 1 
       18 39036 2 2 37 ARG C    C  18.825  -1.866  -2.499 1.00 . B B . 129 ARG C    1 1 
       18 39037 2 2 37 ARG CA   C  18.309  -3.077  -3.267 1.00 . B B . 129 ARG CA   1 1 
       18 39038 2 2 37 ARG CB   C  17.053  -2.698  -4.050 1.00 . B B . 129 ARG CB   1 1 
       18 39039 2 2 37 ARG CD   C  17.640  -3.720  -6.275 1.00 . B B . 129 ARG CD   1 1 
       18 39040 2 2 37 ARG CG   C  16.664  -3.718  -5.107 1.00 . B B . 129 ARG CG   1 1 
       18 39041 2 2 37 ARG CZ   C  17.701  -2.154  -8.195 1.00 . B B . 129 ARG CZ   1 1 
       18 39042 2 2 37 ARG H    H  17.092  -4.415  -2.168 1.00 . B B . 129 ARG H    1 1 
       18 39043 2 2 37 ARG HA   H  19.072  -3.410  -3.953 1.00 . B B . 129 ARG HA   1 1 
       18 39044 2 2 37 ARG HB2  H  16.230  -2.595  -3.356 1.00 . B B . 129 ARG HB2  1 1 
       18 39045 2 2 37 ARG HB3  H  17.218  -1.752  -4.538 1.00 . B B . 129 ARG HB3  1 1 
       18 39046 2 2 37 ARG HD2  H  18.607  -4.047  -5.920 1.00 . B B . 129 ARG HD2  1 1 
       18 39047 2 2 37 ARG HD3  H  17.282  -4.411  -7.022 1.00 . B B . 129 ARG HD3  1 1 
       18 39048 2 2 37 ARG HE   H  17.928  -1.633  -6.270 1.00 . B B . 129 ARG HE   1 1 
       18 39049 2 2 37 ARG HG2  H  16.659  -4.698  -4.656 1.00 . B B . 129 ARG HG2  1 1 
       18 39050 2 2 37 ARG HG3  H  15.676  -3.484  -5.475 1.00 . B B . 129 ARG HG3  1 1 
       18 39051 2 2 37 ARG HH11 H  17.439  -2.965 -10.031 1.00 . B B . 129 ARG HH11 1 1 
       18 39052 2 2 37 ARG HH12 H  17.401  -4.088  -8.710 1.00 . B B . 129 ARG HH12 1 1 
       18 39053 2 2 37 ARG HH21 H  18.001  -0.152  -8.023 1.00 . B B . 129 ARG HH21 1 1 
       18 39054 2 2 37 ARG HH22 H  17.781  -0.736  -9.641 1.00 . B B . 129 ARG HH22 1 1 
       18 39055 2 2 37 ARG N    N  18.027  -4.167  -2.348 1.00 . B B . 129 ARG N    1 1 
       18 39056 2 2 37 ARG NE   N  17.775  -2.392  -6.882 1.00 . B B . 129 ARG NE   1 1 
       18 39057 2 2 37 ARG NH1  N  17.496  -3.148  -9.046 1.00 . B B . 129 ARG NH1  1 1 
       18 39058 2 2 37 ARG NH2  N  17.838  -0.916  -8.655 1.00 . B B . 129 ARG NH2  1 1 
       18 39059 2 2 37 ARG O    O  19.762  -1.196  -2.932 1.00 . B B . 129 ARG O    1 1 
       18 39060 2 2 38 LYS C    C  20.026  -0.664   0.017 1.00 . B B . 130 LYS C    1 1 
       18 39061 2 2 38 LYS CA   C  18.603  -0.483  -0.504 1.00 . B B . 130 LYS CA   1 1 
       18 39062 2 2 38 LYS CB   C  17.634  -0.334   0.671 1.00 . B B . 130 LYS CB   1 1 
       18 39063 2 2 38 LYS CD   C  15.272   0.057   1.439 1.00 . B B . 130 LYS CD   1 1 
       18 39064 2 2 38 LYS CE   C  15.587   1.166   2.436 1.00 . B B . 130 LYS CE   1 1 
       18 39065 2 2 38 LYS CG   C  16.228   0.074   0.258 1.00 . B B . 130 LYS CG   1 1 
       18 39066 2 2 38 LYS H    H  17.485  -2.197  -1.053 1.00 . B B . 130 LYS H    1 1 
       18 39067 2 2 38 LYS HA   H  18.561   0.414  -1.109 1.00 . B B . 130 LYS HA   1 1 
       18 39068 2 2 38 LYS HB2  H  17.573  -1.277   1.195 1.00 . B B . 130 LYS HB2  1 1 
       18 39069 2 2 38 LYS HB3  H  18.017   0.417   1.344 1.00 . B B . 130 LYS HB3  1 1 
       18 39070 2 2 38 LYS HD2  H  14.265   0.192   1.073 1.00 . B B . 130 LYS HD2  1 1 
       18 39071 2 2 38 LYS HD3  H  15.351  -0.900   1.936 1.00 . B B . 130 LYS HD3  1 1 
       18 39072 2 2 38 LYS HE2  H  16.636   1.123   2.684 1.00 . B B . 130 LYS HE2  1 1 
       18 39073 2 2 38 LYS HE3  H  15.365   2.121   1.980 1.00 . B B . 130 LYS HE3  1 1 
       18 39074 2 2 38 LYS HG2  H  16.258   1.074  -0.151 1.00 . B B . 130 LYS HG2  1 1 
       18 39075 2 2 38 LYS HG3  H  15.867  -0.613  -0.493 1.00 . B B . 130 LYS HG3  1 1 
       18 39076 2 2 38 LYS HZ1  H  15.053   1.787   4.356 1.00 . B B . 130 LYS HZ1  1 1 
       18 39077 2 2 38 LYS HZ2  H  14.981   0.115   4.134 1.00 . B B . 130 LYS HZ2  1 1 
       18 39078 2 2 38 LYS HZ3  H  13.775   1.102   3.479 1.00 . B B . 130 LYS HZ3  1 1 
       18 39079 2 2 38 LYS N    N  18.218  -1.609  -1.346 1.00 . B B . 130 LYS N    1 1 
       18 39080 2 2 38 LYS NZ   N  14.793   1.033   3.687 1.00 . B B . 130 LYS NZ   1 1 
       18 39081 2 2 38 LYS O    O  20.829   0.269  -0.007 1.00 . B B . 130 LYS O    1 1 
       18 39082 2 2 39 ALA C    C  22.710  -1.998  -0.099 1.00 . B B . 131 ALA C    1 1 
       18 39083 2 2 39 ALA CA   C  21.659  -2.186   0.989 1.00 . B B . 131 ALA CA   1 1 
       18 39084 2 2 39 ALA CB   C  21.698  -3.604   1.532 1.00 . B B . 131 ALA CB   1 1 
       18 39085 2 2 39 ALA H    H  19.642  -2.578   0.484 1.00 . B B . 131 ALA H    1 1 
       18 39086 2 2 39 ALA HA   H  21.869  -1.504   1.800 1.00 . B B . 131 ALA HA   1 1 
       18 39087 2 2 39 ALA HB1  H  22.716  -3.864   1.783 1.00 . B B . 131 ALA HB1  1 1 
       18 39088 2 2 39 ALA HB2  H  21.326  -4.288   0.783 1.00 . B B . 131 ALA HB2  1 1 
       18 39089 2 2 39 ALA HB3  H  21.081  -3.669   2.416 1.00 . B B . 131 ALA HB3  1 1 
       18 39090 2 2 39 ALA N    N  20.329  -1.873   0.472 1.00 . B B . 131 ALA N    1 1 
       18 39091 2 2 39 ALA O    O  23.839  -1.595   0.172 1.00 . B B . 131 ALA O    1 1 
       18 39092 2 2 40 LEU C    C  23.624  -0.678  -2.640 1.00 . B B . 132 LEU C    1 1 
       18 39093 2 2 40 LEU CA   C  23.218  -2.140  -2.477 1.00 . B B . 132 LEU CA   1 1 
       18 39094 2 2 40 LEU CB   C  22.536  -2.647  -3.752 1.00 . B B . 132 LEU CB   1 1 
       18 39095 2 2 40 LEU CD1  C  24.541  -3.533  -4.975 1.00 . B B . 132 LEU CD1  1 1 
       18 39096 2 2 40 LEU CD2  C  22.505  -2.825  -6.246 1.00 . B B . 132 LEU CD2  1 1 
       18 39097 2 2 40 LEU CG   C  23.374  -2.558  -5.027 1.00 . B B . 132 LEU CG   1 1 
       18 39098 2 2 40 LEU H    H  21.407  -2.610  -1.487 1.00 . B B . 132 LEU H    1 1 
       18 39099 2 2 40 LEU HA   H  24.100  -2.731  -2.289 1.00 . B B . 132 LEU HA   1 1 
       18 39100 2 2 40 LEU HB2  H  22.258  -3.680  -3.600 1.00 . B B . 132 LEU HB2  1 1 
       18 39101 2 2 40 LEU HB3  H  21.634  -2.072  -3.904 1.00 . B B . 132 LEU HB3  1 1 
       18 39102 2 2 40 LEU HD11 H  25.053  -3.533  -5.926 1.00 . B B . 132 LEU HD11 1 1 
       18 39103 2 2 40 LEU HD12 H  24.173  -4.527  -4.763 1.00 . B B . 132 LEU HD12 1 1 
       18 39104 2 2 40 LEU HD13 H  25.228  -3.231  -4.199 1.00 . B B . 132 LEU HD13 1 1 
       18 39105 2 2 40 LEU HD21 H  22.185  -3.856  -6.241 1.00 . B B . 132 LEU HD21 1 1 
       18 39106 2 2 40 LEU HD22 H  23.071  -2.626  -7.143 1.00 . B B . 132 LEU HD22 1 1 
       18 39107 2 2 40 LEU HD23 H  21.640  -2.178  -6.214 1.00 . B B . 132 LEU HD23 1 1 
       18 39108 2 2 40 LEU HG   H  23.779  -1.562  -5.116 1.00 . B B . 132 LEU HG   1 1 
       18 39109 2 2 40 LEU N    N  22.322  -2.288  -1.337 1.00 . B B . 132 LEU N    1 1 
       18 39110 2 2 40 LEU O    O  24.763  -0.365  -2.988 1.00 . B B . 132 LEU O    1 1 
       18 39111 2 2 41 GLU C    C  23.903   2.106  -1.379 1.00 . B B . 133 GLU C    1 1 
       18 39112 2 2 41 GLU CA   C  22.927   1.650  -2.451 1.00 . B B . 133 GLU CA   1 1 
       18 39113 2 2 41 GLU CB   C  21.609   2.421  -2.333 1.00 . B B . 133 GLU CB   1 1 
       18 39114 2 2 41 GLU CD   C  19.376   2.940  -3.404 1.00 . B B . 133 GLU CD   1 1 
       18 39115 2 2 41 GLU CG   C  20.782   2.414  -3.609 1.00 . B B . 133 GLU CG   1 1 
       18 39116 2 2 41 GLU H    H  21.800  -0.097  -2.063 1.00 . B B . 133 GLU H    1 1 
       18 39117 2 2 41 GLU HA   H  23.361   1.843  -3.423 1.00 . B B . 133 GLU HA   1 1 
       18 39118 2 2 41 GLU HB2  H  21.016   1.977  -1.546 1.00 . B B . 133 GLU HB2  1 1 
       18 39119 2 2 41 GLU HB3  H  21.826   3.444  -2.076 1.00 . B B . 133 GLU HB3  1 1 
       18 39120 2 2 41 GLU HG2  H  21.278   3.030  -4.346 1.00 . B B . 133 GLU HG2  1 1 
       18 39121 2 2 41 GLU HG3  H  20.724   1.398  -3.974 1.00 . B B . 133 GLU HG3  1 1 
       18 39122 2 2 41 GLU N    N  22.684   0.217  -2.351 1.00 . B B . 133 GLU N    1 1 
       18 39123 2 2 41 GLU O    O  24.728   2.992  -1.608 1.00 . B B . 133 GLU O    1 1 
       18 39124 2 2 41 GLU OE1  O  18.414   2.207  -3.711 1.00 . B B . 133 GLU OE1  1 1 
       18 39125 2 2 41 GLU OE2  O  19.226   4.089  -2.931 1.00 . B B . 133 GLU OE2  1 1 
       18 39126 2 2 42 ASP C    C  26.110   1.334   0.639 1.00 . B B . 134 ASP C    1 1 
       18 39127 2 2 42 ASP CA   C  24.694   1.829   0.914 1.00 . B B . 134 ASP CA   1 1 
       18 39128 2 2 42 ASP CB   C  24.177   1.220   2.219 1.00 . B B . 134 ASP CB   1 1 
       18 39129 2 2 42 ASP CG   C  24.891   1.770   3.439 1.00 . B B . 134 ASP CG   1 1 
       18 39130 2 2 42 ASP H    H  23.130   0.797  -0.074 1.00 . B B . 134 ASP H    1 1 
       18 39131 2 2 42 ASP HA   H  24.715   2.903   1.009 1.00 . B B . 134 ASP HA   1 1 
       18 39132 2 2 42 ASP HB2  H  23.123   1.434   2.317 1.00 . B B . 134 ASP HB2  1 1 
       18 39133 2 2 42 ASP HB3  H  24.321   0.149   2.191 1.00 . B B . 134 ASP HB3  1 1 
       18 39134 2 2 42 ASP N    N  23.809   1.491  -0.202 1.00 . B B . 134 ASP N    1 1 
       18 39135 2 2 42 ASP O    O  27.096   1.988   0.987 1.00 . B B . 134 ASP O    1 1 
       18 39136 2 2 42 ASP OD1  O  25.835   1.115   3.930 1.00 . B B . 134 ASP OD1  1 1 
       18 39137 2 2 42 ASP OD2  O  24.492   2.855   3.920 1.00 . B B . 134 ASP OD2  1 1 
       18 39138 2 2 43 LYS C    C  28.228   0.467  -1.342 1.00 . B B . 135 LYS C    1 1 
       18 39139 2 2 43 LYS CA   C  27.488  -0.418  -0.347 1.00 . B B . 135 LYS CA   1 1 
       18 39140 2 2 43 LYS CB   C  27.293  -1.803  -0.964 1.00 . B B . 135 LYS CB   1 1 
       18 39141 2 2 43 LYS CD   C  26.432  -4.140  -0.752 1.00 . B B . 135 LYS CD   1 1 
       18 39142 2 2 43 LYS CE   C  25.749  -5.157   0.144 1.00 . B B . 135 LYS CE   1 1 
       18 39143 2 2 43 LYS CG   C  26.742  -2.850  -0.011 1.00 . B B . 135 LYS CG   1 1 
       18 39144 2 2 43 LYS H    H  25.376  -0.307  -0.233 1.00 . B B . 135 LYS H    1 1 
       18 39145 2 2 43 LYS HA   H  28.075  -0.508   0.553 1.00 . B B . 135 LYS HA   1 1 
       18 39146 2 2 43 LYS HB2  H  26.609  -1.716  -1.795 1.00 . B B . 135 LYS HB2  1 1 
       18 39147 2 2 43 LYS HB3  H  28.245  -2.151  -1.334 1.00 . B B . 135 LYS HB3  1 1 
       18 39148 2 2 43 LYS HD2  H  25.780  -3.918  -1.582 1.00 . B B . 135 LYS HD2  1 1 
       18 39149 2 2 43 LYS HD3  H  27.356  -4.563  -1.120 1.00 . B B . 135 LYS HD3  1 1 
       18 39150 2 2 43 LYS HE2  H  26.464  -5.517   0.869 1.00 . B B . 135 LYS HE2  1 1 
       18 39151 2 2 43 LYS HE3  H  24.928  -4.677   0.655 1.00 . B B . 135 LYS HE3  1 1 
       18 39152 2 2 43 LYS HG2  H  27.477  -3.052   0.758 1.00 . B B . 135 LYS HG2  1 1 
       18 39153 2 2 43 LYS HG3  H  25.835  -2.473   0.441 1.00 . B B . 135 LYS HG3  1 1 
       18 39154 2 2 43 LYS HZ1  H  24.504  -5.995  -1.307 1.00 . B B . 135 LYS HZ1  1 1 
       18 39155 2 2 43 LYS HZ2  H  24.803  -7.012   0.006 1.00 . B B . 135 LYS HZ2  1 1 
       18 39156 2 2 43 LYS HZ3  H  26.000  -6.767  -1.163 1.00 . B B . 135 LYS HZ3  1 1 
       18 39157 2 2 43 LYS N    N  26.201   0.172   0.001 1.00 . B B . 135 LYS N    1 1 
       18 39158 2 2 43 LYS NZ   N  25.229  -6.311  -0.633 1.00 . B B . 135 LYS NZ   1 1 
       18 39159 2 2 43 LYS O    O  29.456   0.546  -1.330 1.00 . B B . 135 LYS O    1 1 
       18 39160 2 2 44 LEU C    C  28.607   3.301  -2.608 1.00 . B B . 136 LEU C    1 1 
       18 39161 2 2 44 LEU CA   C  28.025   2.021  -3.214 1.00 . B B . 136 LEU CA   1 1 
       18 39162 2 2 44 LEU CB   C  26.941   2.370  -4.241 1.00 . B B . 136 LEU CB   1 1 
       18 39163 2 2 44 LEU CD1  C  28.390   2.276  -6.291 1.00 . B B . 136 LEU CD1  1 1 
       18 39164 2 2 44 LEU CD2  C  26.246   3.563  -6.330 1.00 . B B . 136 LEU CD2  1 1 
       18 39165 2 2 44 LEU CG   C  27.427   3.129  -5.478 1.00 . B B . 136 LEU CG   1 1 
       18 39166 2 2 44 LEU H    H  26.490   1.054  -2.126 1.00 . B B . 136 LEU H    1 1 
       18 39167 2 2 44 LEU HA   H  28.817   1.485  -3.714 1.00 . B B . 136 LEU HA   1 1 
       18 39168 2 2 44 LEU HB2  H  26.479   1.451  -4.571 1.00 . B B . 136 LEU HB2  1 1 
       18 39169 2 2 44 LEU HB3  H  26.193   2.973  -3.749 1.00 . B B . 136 LEU HB3  1 1 
       18 39170 2 2 44 LEU HD11 H  27.924   1.330  -6.523 1.00 . B B . 136 LEU HD11 1 1 
       18 39171 2 2 44 LEU HD12 H  29.291   2.104  -5.719 1.00 . B B . 136 LEU HD12 1 1 
       18 39172 2 2 44 LEU HD13 H  28.636   2.786  -7.209 1.00 . B B . 136 LEU HD13 1 1 
       18 39173 2 2 44 LEU HD21 H  25.739   2.689  -6.712 1.00 . B B . 136 LEU HD21 1 1 
       18 39174 2 2 44 LEU HD22 H  26.598   4.164  -7.154 1.00 . B B . 136 LEU HD22 1 1 
       18 39175 2 2 44 LEU HD23 H  25.560   4.142  -5.728 1.00 . B B . 136 LEU HD23 1 1 
       18 39176 2 2 44 LEU HG   H  27.956   4.017  -5.162 1.00 . B B . 136 LEU HG   1 1 
       18 39177 2 2 44 LEU N    N  27.465   1.144  -2.190 1.00 . B B . 136 LEU N    1 1 
       18 39178 2 2 44 LEU O    O  29.252   4.092  -3.299 1.00 . B B . 136 LEU O    1 1 
       18 39179 2 2 45 ALA C    C  30.195   4.400   0.066 1.00 . B B . 137 ALA C    1 1 
       18 39180 2 2 45 ALA CA   C  28.882   4.697  -0.650 1.00 . B B . 137 ALA CA   1 1 
       18 39181 2 2 45 ALA CB   C  27.857   5.226   0.332 1.00 . B B . 137 ALA CB   1 1 
       18 39182 2 2 45 ALA H    H  27.834   2.865  -0.818 1.00 . B B . 137 ALA H    1 1 
       18 39183 2 2 45 ALA HA   H  29.057   5.456  -1.398 1.00 . B B . 137 ALA HA   1 1 
       18 39184 2 2 45 ALA HB1  H  28.213   6.148   0.764 1.00 . B B . 137 ALA HB1  1 1 
       18 39185 2 2 45 ALA HB2  H  27.702   4.497   1.116 1.00 . B B . 137 ALA HB2  1 1 
       18 39186 2 2 45 ALA HB3  H  26.926   5.406  -0.181 1.00 . B B . 137 ALA HB3  1 1 
       18 39187 2 2 45 ALA N    N  28.370   3.513  -1.324 1.00 . B B . 137 ALA N    1 1 
       18 39188 2 2 45 ALA O    O  30.963   5.316   0.365 1.00 . B B . 137 ALA O    1 1 
       18 39189 2 2 46 ASP C    C  31.804   3.394   2.337 1.00 . B B . 138 ASP C    1 1 
       18 39190 2 2 46 ASP CA   C  31.664   2.665   1.004 1.00 . B B . 138 ASP CA   1 1 
       18 39191 2 2 46 ASP CB   C  32.920   2.891   0.151 1.00 . B B . 138 ASP CB   1 1 
       18 39192 2 2 46 ASP CG   C  32.839   2.249  -1.217 1.00 . B B . 138 ASP CG   1 1 
       18 39193 2 2 46 ASP H    H  29.812   2.438   0.002 1.00 . B B . 138 ASP H    1 1 
       18 39194 2 2 46 ASP HA   H  31.557   1.609   1.200 1.00 . B B . 138 ASP HA   1 1 
       18 39195 2 2 46 ASP HB2  H  33.065   3.952   0.018 1.00 . B B . 138 ASP HB2  1 1 
       18 39196 2 2 46 ASP HB3  H  33.774   2.481   0.670 1.00 . B B . 138 ASP HB3  1 1 
       18 39197 2 2 46 ASP N    N  30.453   3.112   0.309 1.00 . B B . 138 ASP N    1 1 
       18 39198 2 2 46 ASP O    O  32.721   4.195   2.536 1.00 . B B . 138 ASP O    1 1 
       18 39199 2 2 46 ASP OD1  O  32.823   1.003  -1.302 1.00 . B B . 138 ASP OD1  1 1 
       18 39200 2 2 46 ASP OD2  O  32.796   2.996  -2.218 1.00 . B B . 138 ASP OD2  1 1 
       18 39201 2 2 47 LYS C    C  31.640   2.927   5.574 1.00 . B B . 139 LYS C    1 1 
       18 39202 2 2 47 LYS CA   C  30.888   3.770   4.549 1.00 . B B . 139 LYS CA   1 1 
       18 39203 2 2 47 LYS CB   C  29.460   4.021   5.033 1.00 . B B . 139 LYS CB   1 1 
       18 39204 2 2 47 LYS CD   C  27.168   4.901   4.522 1.00 . B B . 139 LYS CD   1 1 
       18 39205 2 2 47 LYS CE   C  26.267   5.500   3.455 1.00 . B B . 139 LYS CE   1 1 
       18 39206 2 2 47 LYS CG   C  28.591   4.744   4.020 1.00 . B B . 139 LYS CG   1 1 
       18 39207 2 2 47 LYS H    H  30.176   2.475   3.031 1.00 . B B . 139 LYS H    1 1 
       18 39208 2 2 47 LYS HA   H  31.392   4.720   4.445 1.00 . B B . 139 LYS HA   1 1 
       18 39209 2 2 47 LYS HB2  H  28.998   3.071   5.259 1.00 . B B . 139 LYS HB2  1 1 
       18 39210 2 2 47 LYS HB3  H  29.496   4.614   5.933 1.00 . B B . 139 LYS HB3  1 1 
       18 39211 2 2 47 LYS HD2  H  26.784   3.929   4.797 1.00 . B B . 139 LYS HD2  1 1 
       18 39212 2 2 47 LYS HD3  H  27.169   5.549   5.387 1.00 . B B . 139 LYS HD3  1 1 
       18 39213 2 2 47 LYS HE2  H  26.597   6.506   3.245 1.00 . B B . 139 LYS HE2  1 1 
       18 39214 2 2 47 LYS HE3  H  26.346   4.901   2.559 1.00 . B B . 139 LYS HE3  1 1 
       18 39215 2 2 47 LYS HG2  H  29.007   5.723   3.835 1.00 . B B . 139 LYS HG2  1 1 
       18 39216 2 2 47 LYS HG3  H  28.580   4.176   3.102 1.00 . B B . 139 LYS HG3  1 1 
       18 39217 2 2 47 LYS HZ1  H  24.499   4.571   4.047 1.00 . B B . 139 LYS HZ1  1 1 
       18 39218 2 2 47 LYS HZ2  H  24.266   5.991   3.149 1.00 . B B . 139 LYS HZ2  1 1 
       18 39219 2 2 47 LYS HZ3  H  24.757   6.084   4.766 1.00 . B B . 139 LYS HZ3  1 1 
       18 39220 2 2 47 LYS N    N  30.879   3.127   3.242 1.00 . B B . 139 LYS N    1 1 
       18 39221 2 2 47 LYS NZ   N  24.849   5.540   3.885 1.00 . B B . 139 LYS NZ   1 1 
       18 39222 2 2 47 LYS O    O  32.828   3.142   5.819 1.00 . B B . 139 LYS O    1 1 
       18 39223 2 2 48 GLN C    C  31.967  -0.234   6.560 1.00 . B B . 140 GLN C    1 1 
       18 39224 2 2 48 GLN CA   C  31.546   1.099   7.169 1.00 . B B . 140 GLN CA   1 1 
       18 39225 2 2 48 GLN CB   C  30.560   0.871   8.318 1.00 . B B . 140 GLN CB   1 1 
       18 39226 2 2 48 GLN CD   C  32.313   1.259  10.098 1.00 . B B . 140 GLN CD   1 1 
       18 39227 2 2 48 GLN CG   C  31.207   0.351   9.594 1.00 . B B . 140 GLN CG   1 1 
       18 39228 2 2 48 GLN H    H  30.006   1.827   5.914 1.00 . B B . 140 GLN H    1 1 
       18 39229 2 2 48 GLN HA   H  32.422   1.599   7.553 1.00 . B B . 140 GLN HA   1 1 
       18 39230 2 2 48 GLN HB2  H  30.070   1.808   8.544 1.00 . B B . 140 GLN HB2  1 1 
       18 39231 2 2 48 GLN HB3  H  29.814   0.157   7.998 1.00 . B B . 140 GLN HB3  1 1 
       18 39232 2 2 48 GLN HE21 H  33.690   0.099   9.252 1.00 . B B . 140 GLN HE21 1 1 
       18 39233 2 2 48 GLN HE22 H  34.286   1.488  10.094 1.00 . B B . 140 GLN HE22 1 1 
       18 39234 2 2 48 GLN HG2  H  30.450   0.269  10.360 1.00 . B B . 140 GLN HG2  1 1 
       18 39235 2 2 48 GLN HG3  H  31.625  -0.625   9.397 1.00 . B B . 140 GLN HG3  1 1 
       18 39236 2 2 48 GLN N    N  30.945   1.961   6.163 1.00 . B B . 140 GLN N    1 1 
       18 39237 2 2 48 GLN NE2  N  33.553   0.913   9.783 1.00 . B B . 140 GLN NE2  1 1 
       18 39238 2 2 48 GLN O    O  32.995  -0.801   6.940 1.00 . B B . 140 GLN O    1 1 
       18 39239 2 2 48 GLN OE1  O  32.058   2.254  10.776 1.00 . B B . 140 GLN OE1  1 1 
       18 39240 2 2 49 GLU C    C  31.504  -3.140   5.959 1.00 . B B . 141 GLU C    1 1 
       18 39241 2 2 49 GLU CA   C  31.434  -2.000   4.941 1.00 . B B . 141 GLU CA   1 1 
       18 39242 2 2 49 GLU CB   C  32.737  -1.920   4.136 1.00 . B B . 141 GLU CB   1 1 
       18 39243 2 2 49 GLU CD   C  34.022  -0.788   2.283 1.00 . B B . 141 GLU CD   1 1 
       18 39244 2 2 49 GLU CG   C  32.753  -0.801   3.105 1.00 . B B . 141 GLU CG   1 1 
       18 39245 2 2 49 GLU H    H  30.369  -0.218   5.354 1.00 . B B . 141 GLU H    1 1 
       18 39246 2 2 49 GLU HA   H  30.616  -2.192   4.261 1.00 . B B . 141 GLU HA   1 1 
       18 39247 2 2 49 GLU HB2  H  33.558  -1.762   4.819 1.00 . B B . 141 GLU HB2  1 1 
       18 39248 2 2 49 GLU HB3  H  32.887  -2.855   3.619 1.00 . B B . 141 GLU HB3  1 1 
       18 39249 2 2 49 GLU HG2  H  31.914  -0.928   2.437 1.00 . B B . 141 GLU HG2  1 1 
       18 39250 2 2 49 GLU HG3  H  32.663   0.146   3.620 1.00 . B B . 141 GLU HG3  1 1 
       18 39251 2 2 49 GLU N    N  31.164  -0.727   5.613 1.00 . B B . 141 GLU N    1 1 
       18 39252 2 2 49 GLU O    O  32.284  -4.078   5.808 1.00 . B B . 141 GLU O    1 1 
       18 39253 2 2 49 GLU OE1  O  34.124  -1.585   1.325 1.00 . B B . 141 GLU OE1  1 1 
       18 39254 2 2 49 GLU OE2  O  34.926   0.016   2.588 1.00 . B B . 141 GLU OE2  1 1 
       18 39255 2 2 50 HIS C    C  29.950  -5.337   7.548 1.00 . B B . 142 HIS C    1 1 
       18 39256 2 2 50 HIS CA   C  30.638  -4.067   8.043 1.00 . B B . 142 HIS CA   1 1 
       18 39257 2 2 50 HIS CB   C  29.933  -3.528   9.302 1.00 . B B . 142 HIS CB   1 1 
       18 39258 2 2 50 HIS CD2  C  27.576  -2.711   8.558 1.00 . B B . 142 HIS CD2  1 1 
       18 39259 2 2 50 HIS CE1  C  26.367  -4.167   9.664 1.00 . B B . 142 HIS CE1  1 1 
       18 39260 2 2 50 HIS CG   C  28.430  -3.520   9.231 1.00 . B B . 142 HIS CG   1 1 
       18 39261 2 2 50 HIS H    H  30.063  -2.285   7.049 1.00 . B B . 142 HIS H    1 1 
       18 39262 2 2 50 HIS HA   H  31.662  -4.308   8.295 1.00 . B B . 142 HIS HA   1 1 
       18 39263 2 2 50 HIS HB2  H  30.217  -4.136  10.145 1.00 . B B . 142 HIS HB2  1 1 
       18 39264 2 2 50 HIS HB3  H  30.262  -2.513   9.475 1.00 . B B . 142 HIS HB3  1 1 
       18 39265 2 2 50 HIS HD1  H  27.962  -5.144  10.499 1.00 . B B . 142 HIS HD1  1 1 
       18 39266 2 2 50 HIS HD2  H  27.846  -1.885   7.915 1.00 . B B . 142 HIS HD2  1 1 
       18 39267 2 2 50 HIS HE1  H  25.523  -4.708  10.065 1.00 . B B . 142 HIS HE1  1 1 
       18 39268 2 2 50 HIS HE2  H  25.471  -2.735   8.499 1.00 . B B . 142 HIS HE2  1 1 
       18 39269 2 2 50 HIS N    N  30.671  -3.051   6.994 1.00 . B B . 142 HIS N    1 1 
       18 39270 2 2 50 HIS ND1  N  27.638  -4.421   9.914 1.00 . B B . 142 HIS ND1  1 1 
       18 39271 2 2 50 HIS NE2  N  26.302  -3.135   8.845 1.00 . B B . 142 HIS NE2  1 1 
       18 39272 2 2 50 HIS O    O  30.149  -6.422   8.092 1.00 . B B . 142 HIS O    1 1 
       18 39273 2 2 51 LEU C    C  28.911  -6.591   4.539 1.00 . B B . 143 LEU C    1 1 
       18 39274 2 2 51 LEU CA   C  28.413  -6.306   5.944 1.00 . B B . 143 LEU CA   1 1 
       18 39275 2 2 51 LEU CB   C  26.913  -6.014   5.909 1.00 . B B . 143 LEU CB   1 1 
       18 39276 2 2 51 LEU CD1  C  25.769  -8.223   6.250 1.00 . B B . 143 LEU CD1  1 1 
       18 39277 2 2 51 LEU CD2  C  24.758  -6.505   4.731 1.00 . B B . 143 LEU CD2  1 1 
       18 39278 2 2 51 LEU CG   C  26.053  -7.099   5.261 1.00 . B B . 143 LEU CG   1 1 
       18 39279 2 2 51 LEU H    H  29.023  -4.295   6.121 1.00 . B B . 143 LEU H    1 1 
       18 39280 2 2 51 LEU HA   H  28.591  -7.173   6.561 1.00 . B B . 143 LEU HA   1 1 
       18 39281 2 2 51 LEU HB2  H  26.575  -5.871   6.923 1.00 . B B . 143 LEU HB2  1 1 
       18 39282 2 2 51 LEU HB3  H  26.760  -5.094   5.363 1.00 . B B . 143 LEU HB3  1 1 
       18 39283 2 2 51 LEU HD11 H  25.069  -8.917   5.811 1.00 . B B . 143 LEU HD11 1 1 
       18 39284 2 2 51 LEU HD12 H  25.346  -7.809   7.155 1.00 . B B . 143 LEU HD12 1 1 
       18 39285 2 2 51 LEU HD13 H  26.687  -8.739   6.486 1.00 . B B . 143 LEU HD13 1 1 
       18 39286 2 2 51 LEU HD21 H  24.275  -5.940   5.514 1.00 . B B . 143 LEU HD21 1 1 
       18 39287 2 2 51 LEU HD22 H  24.104  -7.299   4.405 1.00 . B B . 143 LEU HD22 1 1 
       18 39288 2 2 51 LEU HD23 H  24.974  -5.852   3.898 1.00 . B B . 143 LEU HD23 1 1 
       18 39289 2 2 51 LEU HG   H  26.593  -7.523   4.427 1.00 . B B . 143 LEU HG   1 1 
       18 39290 2 2 51 LEU N    N  29.135  -5.186   6.517 1.00 . B B . 143 LEU N    1 1 
       18 39291 2 2 51 LEU O    O  28.862  -5.723   3.667 1.00 . B B . 143 LEU O    1 1 
       18 39292 2 2 52 ASP C    C  28.723  -8.515   2.110 1.00 . B B . 144 ASP C    1 1 
       18 39293 2 2 52 ASP CA   C  29.895  -8.211   3.025 1.00 . B B . 144 ASP CA   1 1 
       18 39294 2 2 52 ASP CB   C  30.796  -9.444   3.142 1.00 . B B . 144 ASP CB   1 1 
       18 39295 2 2 52 ASP CG   C  31.984  -9.217   4.056 1.00 . B B . 144 ASP CG   1 1 
       18 39296 2 2 52 ASP H    H  29.431  -8.437   5.078 1.00 . B B . 144 ASP H    1 1 
       18 39297 2 2 52 ASP HA   H  30.464  -7.392   2.610 1.00 . B B . 144 ASP HA   1 1 
       18 39298 2 2 52 ASP HB2  H  30.217 -10.266   3.534 1.00 . B B . 144 ASP HB2  1 1 
       18 39299 2 2 52 ASP HB3  H  31.163  -9.708   2.159 1.00 . B B . 144 ASP HB3  1 1 
       18 39300 2 2 52 ASP N    N  29.399  -7.803   4.332 1.00 . B B . 144 ASP N    1 1 
       18 39301 2 2 52 ASP O    O  28.780  -8.286   0.904 1.00 . B B . 144 ASP O    1 1 
       18 39302 2 2 52 ASP OD1  O  32.849  -8.376   3.729 1.00 . B B . 144 ASP OD1  1 1 
       18 39303 2 2 52 ASP OD2  O  32.059  -9.888   5.112 1.00 . B B . 144 ASP OD2  1 1 
       18 39304 2 2 53 GLY C    C  26.534 -10.759   1.366 1.00 . B B . 145 GLY C    1 1 
       18 39305 2 2 53 GLY CA   C  26.471  -9.363   1.945 1.00 . B B . 145 GLY CA   1 1 
       18 39306 2 2 53 GLY H    H  27.676  -9.193   3.669 1.00 . B B . 145 GLY H    1 1 
       18 39307 2 2 53 GLY HA2  H  25.610  -9.292   2.594 1.00 . B B . 145 GLY HA2  1 1 
       18 39308 2 2 53 GLY HA3  H  26.363  -8.653   1.139 1.00 . B B . 145 GLY HA3  1 1 
       18 39309 2 2 53 GLY N    N  27.656  -9.034   2.703 1.00 . B B . 145 GLY N    1 1 
       18 39310 2 2 53 GLY O    O  25.735 -11.112   0.503 1.00 . B B . 145 GLY O    1 1 
       18 39311 2 2 54 ALA C    C  26.462 -13.787   1.798 1.00 . B B . 146 ALA C    1 1 
       18 39312 2 2 54 ALA CA   C  27.648 -12.923   1.384 1.00 . B B . 146 ALA CA   1 1 
       18 39313 2 2 54 ALA CB   C  28.944 -13.505   1.924 1.00 . B B . 146 ALA CB   1 1 
       18 39314 2 2 54 ALA H    H  28.065 -11.222   2.567 1.00 . B B . 146 ALA H    1 1 
       18 39315 2 2 54 ALA HA   H  27.709 -12.899   0.306 1.00 . B B . 146 ALA HA   1 1 
       18 39316 2 2 54 ALA HB1  H  28.894 -13.551   3.002 1.00 . B B . 146 ALA HB1  1 1 
       18 39317 2 2 54 ALA HB2  H  29.772 -12.877   1.629 1.00 . B B . 146 ALA HB2  1 1 
       18 39318 2 2 54 ALA HB3  H  29.086 -14.498   1.528 1.00 . B B . 146 ALA HB3  1 1 
       18 39319 2 2 54 ALA N    N  27.475 -11.557   1.858 1.00 . B B . 146 ALA N    1 1 
       18 39320 2 2 54 ALA O    O  26.041 -14.680   1.063 1.00 . B B . 146 ALA O    1 1 
       18 39321 2 2 55 LEU C    C  23.529 -13.944   2.656 1.00 . B B . 147 LEU C    1 1 
       18 39322 2 2 55 LEU CA   C  24.772 -14.232   3.501 1.00 . B B . 147 LEU CA   1 1 
       18 39323 2 2 55 LEU CB   C  24.523 -13.840   4.962 1.00 . B B . 147 LEU CB   1 1 
       18 39324 2 2 55 LEU CD1  C  23.682 -15.993   5.941 1.00 . B B . 147 LEU CD1  1 1 
       18 39325 2 2 55 LEU CD2  C  22.936 -13.807   6.901 1.00 . B B . 147 LEU CD2  1 1 
       18 39326 2 2 55 LEU CG   C  23.341 -14.541   5.635 1.00 . B B . 147 LEU CG   1 1 
       18 39327 2 2 55 LEU H    H  26.315 -12.783   3.523 1.00 . B B . 147 LEU H    1 1 
       18 39328 2 2 55 LEU HA   H  24.996 -15.289   3.451 1.00 . B B . 147 LEU HA   1 1 
       18 39329 2 2 55 LEU HB2  H  25.416 -14.061   5.530 1.00 . B B . 147 LEU HB2  1 1 
       18 39330 2 2 55 LEU HB3  H  24.348 -12.775   5.000 1.00 . B B . 147 LEU HB3  1 1 
       18 39331 2 2 55 LEU HD11 H  22.951 -16.398   6.625 1.00 . B B . 147 LEU HD11 1 1 
       18 39332 2 2 55 LEU HD12 H  24.663 -16.047   6.391 1.00 . B B . 147 LEU HD12 1 1 
       18 39333 2 2 55 LEU HD13 H  23.674 -16.565   5.026 1.00 . B B . 147 LEU HD13 1 1 
       18 39334 2 2 55 LEU HD21 H  23.793 -13.712   7.552 1.00 . B B . 147 LEU HD21 1 1 
       18 39335 2 2 55 LEU HD22 H  22.162 -14.364   7.406 1.00 . B B . 147 LEU HD22 1 1 
       18 39336 2 2 55 LEU HD23 H  22.566 -12.825   6.648 1.00 . B B . 147 LEU HD23 1 1 
       18 39337 2 2 55 LEU HG   H  22.499 -14.533   4.960 1.00 . B B . 147 LEU HG   1 1 
       18 39338 2 2 55 LEU N    N  25.922 -13.500   2.980 1.00 . B B . 147 LEU N    1 1 
       18 39339 2 2 55 LEU O    O  22.619 -14.770   2.568 1.00 . B B . 147 LEU O    1 1 
       18 39340 2 2 56 ARG C    C  21.081 -12.334   1.945 1.00 . B B . 148 ARG C    1 1 
       18 39341 2 2 56 ARG CA   C  22.405 -12.328   1.180 1.00 . B B . 148 ARG CA   1 1 
       18 39342 2 2 56 ARG CB   C  22.307 -13.218  -0.063 1.00 . B B . 148 ARG CB   1 1 
       18 39343 2 2 56 ARG CD   C  23.515 -14.274  -1.998 1.00 . B B . 148 ARG CD   1 1 
       18 39344 2 2 56 ARG CG   C  23.586 -13.247  -0.883 1.00 . B B . 148 ARG CG   1 1 
       18 39345 2 2 56 ARG CZ   C  24.853 -14.576  -4.054 1.00 . B B . 148 ARG CZ   1 1 
       18 39346 2 2 56 ARG H    H  24.286 -12.168   2.139 1.00 . B B . 148 ARG H    1 1 
       18 39347 2 2 56 ARG HA   H  22.614 -11.315   0.865 1.00 . B B . 148 ARG HA   1 1 
       18 39348 2 2 56 ARG HB2  H  22.079 -14.228   0.247 1.00 . B B . 148 ARG HB2  1 1 
       18 39349 2 2 56 ARG HB3  H  21.509 -12.855  -0.693 1.00 . B B . 148 ARG HB3  1 1 
       18 39350 2 2 56 ARG HD2  H  23.286 -15.237  -1.567 1.00 . B B . 148 ARG HD2  1 1 
       18 39351 2 2 56 ARG HD3  H  22.727 -13.991  -2.682 1.00 . B B . 148 ARG HD3  1 1 
       18 39352 2 2 56 ARG HE   H  25.609 -14.288  -2.220 1.00 . B B . 148 ARG HE   1 1 
       18 39353 2 2 56 ARG HG2  H  23.744 -12.270  -1.316 1.00 . B B . 148 ARG HG2  1 1 
       18 39354 2 2 56 ARG HG3  H  24.413 -13.490  -0.230 1.00 . B B . 148 ARG HG3  1 1 
       18 39355 2 2 56 ARG HH11 H  22.846 -14.630  -4.341 1.00 . B B . 148 ARG HH11 1 1 
       18 39356 2 2 56 ARG HH12 H  23.807 -14.844  -5.768 1.00 . B B . 148 ARG HH12 1 1 
       18 39357 2 2 56 ARG HH21 H  26.101 -14.823  -5.635 1.00 . B B . 148 ARG HH21 1 1 
       18 39358 2 2 56 ARG HH22 H  26.880 -14.590  -4.103 1.00 . B B . 148 ARG HH22 1 1 
       18 39359 2 2 56 ARG N    N  23.514 -12.762   2.033 1.00 . B B . 148 ARG N    1 1 
       18 39360 2 2 56 ARG NE   N  24.775 -14.375  -2.739 1.00 . B B . 148 ARG NE   1 1 
       18 39361 2 2 56 ARG NH1  N  23.747 -14.693  -4.780 1.00 . B B . 148 ARG NH1  1 1 
       18 39362 2 2 56 ARG NH2  N  26.039 -14.669  -4.645 1.00 . B B . 148 ARG NH2  1 1 
       18 39363 2 2 56 ARG O    O  20.030 -12.649   1.383 1.00 . B B . 148 ARG O    1 1 
       18 39364 2 2 57 TYR C    C  19.289 -13.291   4.154 1.00 . B B . 149 TYR C    1 1 
       18 39365 2 2 57 TYR CA   C  19.974 -11.930   4.098 1.00 . B B . 149 TYR CA   1 1 
       18 39366 2 2 57 TYR CB   C  18.982 -10.858   3.632 1.00 . B B . 149 TYR CB   1 1 
       18 39367 2 2 57 TYR CD1  C  19.930  -8.697   2.729 1.00 . B B . 149 TYR CD1  1 1 
       18 39368 2 2 57 TYR CD2  C  19.491  -8.842   5.067 1.00 . B B . 149 TYR CD2  1 1 
       18 39369 2 2 57 TYR CE1  C  20.380  -7.402   2.890 1.00 . B B . 149 TYR CE1  1 1 
       18 39370 2 2 57 TYR CE2  C  19.941  -7.545   5.235 1.00 . B B . 149 TYR CE2  1 1 
       18 39371 2 2 57 TYR CG   C  19.478  -9.439   3.813 1.00 . B B . 149 TYR CG   1 1 
       18 39372 2 2 57 TYR CZ   C  20.385  -6.831   4.144 1.00 . B B . 149 TYR CZ   1 1 
       18 39373 2 2 57 TYR H    H  22.020 -11.734   3.604 1.00 . B B . 149 TYR H    1 1 
       18 39374 2 2 57 TYR HA   H  20.314 -11.681   5.092 1.00 . B B . 149 TYR HA   1 1 
       18 39375 2 2 57 TYR HB2  H  18.776 -11.004   2.583 1.00 . B B . 149 TYR HB2  1 1 
       18 39376 2 2 57 TYR HB3  H  18.063 -10.966   4.191 1.00 . B B . 149 TYR HB3  1 1 
       18 39377 2 2 57 TYR HD1  H  19.926  -9.147   1.749 1.00 . B B . 149 TYR HD1  1 1 
       18 39378 2 2 57 TYR HD2  H  19.143  -9.405   5.921 1.00 . B B . 149 TYR HD2  1 1 
       18 39379 2 2 57 TYR HE1  H  20.726  -6.842   2.036 1.00 . B B . 149 TYR HE1  1 1 
       18 39380 2 2 57 TYR HE2  H  19.944  -7.098   6.219 1.00 . B B . 149 TYR HE2  1 1 
       18 39381 2 2 57 TYR HH   H  21.404  -5.496   5.091 1.00 . B B . 149 TYR HH   1 1 
       18 39382 2 2 57 TYR N    N  21.149 -11.972   3.229 1.00 . B B . 149 TYR N    1 1 
       18 39383 2 2 57 TYR O    O  19.905 -14.285   4.544 1.00 . B B . 149 TYR O    1 1 
       18 39384 2 2 57 TYR OH   O  20.834  -5.540   4.309 1.00 . B B . 149 TYR OH   1 1 
       19 39385 1 1  6 GLU C    C -12.197  12.988   5.970 1.00 . A A .  -2 GLU C    1 1 
       19 39386 1 1  6 GLU CA   C -13.628  12.787   6.447 1.00 . A A .  -2 GLU CA   1 1 
       19 39387 1 1  6 GLU CB   C -13.639  12.063   7.795 1.00 . A A .  -2 GLU CB   1 1 
       19 39388 1 1  6 GLU CD   C -15.030  11.256   9.742 1.00 . A A .  -2 GLU CD   1 1 
       19 39389 1 1  6 GLU CG   C -14.985  12.116   8.496 1.00 . A A .  -2 GLU CG   1 1 
       19 39390 1 1  6 GLU H    H -13.970  11.844   4.590 1.00 . A A .  -2 GLU H    1 1 
       19 39391 1 1  6 GLU HA   H -14.095  13.751   6.561 1.00 . A A .  -2 GLU HA   1 1 
       19 39392 1 1  6 GLU HB2  H -13.380  11.026   7.637 1.00 . A A .  -2 GLU HB2  1 1 
       19 39393 1 1  6 GLU HB3  H -12.901  12.516   8.442 1.00 . A A .  -2 GLU HB3  1 1 
       19 39394 1 1  6 GLU HG2  H -15.191  13.138   8.777 1.00 . A A .  -2 GLU HG2  1 1 
       19 39395 1 1  6 GLU HG3  H -15.747  11.773   7.813 1.00 . A A .  -2 GLU HG3  1 1 
       19 39396 1 1  6 GLU N    N -14.387  12.032   5.459 1.00 . A A .  -2 GLU N    1 1 
       19 39397 1 1  6 GLU O    O -11.724  12.261   5.097 1.00 . A A .  -2 GLU O    1 1 
       19 39398 1 1  6 GLU OE1  O -14.786  11.789  10.845 1.00 . A A .  -2 GLU OE1  1 1 
       19 39399 1 1  6 GLU OE2  O -15.327  10.047   9.626 1.00 . A A .  -2 GLU OE2  1 1 
       19 39400 1 1  7 GLU C    C  -9.183  13.889   7.298 1.00 . A A .  -1 GLU C    1 1 
       19 39401 1 1  7 GLU CA   C -10.135  14.264   6.168 1.00 . A A .  -1 GLU CA   1 1 
       19 39402 1 1  7 GLU CB   C  -9.980  15.738   5.805 1.00 . A A .  -1 GLU CB   1 1 
       19 39403 1 1  7 GLU CD   C  -9.471  15.516   3.330 1.00 . A A .  -1 GLU CD   1 1 
       19 39404 1 1  7 GLU CG   C -10.420  16.060   4.385 1.00 . A A .  -1 GLU CG   1 1 
       19 39405 1 1  7 GLU H    H -11.947  14.515   7.235 1.00 . A A .  -1 GLU H    1 1 
       19 39406 1 1  7 GLU HA   H  -9.896  13.665   5.303 1.00 . A A .  -1 GLU HA   1 1 
       19 39407 1 1  7 GLU HB2  H -10.575  16.328   6.486 1.00 . A A .  -1 GLU HB2  1 1 
       19 39408 1 1  7 GLU HB3  H  -8.943  16.018   5.911 1.00 . A A .  -1 GLU HB3  1 1 
       19 39409 1 1  7 GLU HG2  H -11.397  15.631   4.220 1.00 . A A .  -1 GLU HG2  1 1 
       19 39410 1 1  7 GLU HG3  H -10.478  17.132   4.276 1.00 . A A .  -1 GLU HG3  1 1 
       19 39411 1 1  7 GLU N    N -11.514  13.971   6.540 1.00 . A A .  -1 GLU N    1 1 
       19 39412 1 1  7 GLU O    O  -8.110  14.475   7.454 1.00 . A A .  -1 GLU O    1 1 
       19 39413 1 1  7 GLU OE1  O  -9.210  16.231   2.337 1.00 . A A .  -1 GLU OE1  1 1 
       19 39414 1 1  7 GLU OE2  O  -8.991  14.375   3.477 1.00 . A A .  -1 GLU OE2  1 1 
       19 39415 1 1  8 CYS C    C  -9.120  10.962   9.457 1.00 . A A . 166 CYS C    1 1 
       19 39416 1 1  8 CYS CA   C  -8.790  12.425   9.193 1.00 . A A . 166 CYS CA   1 1 
       19 39417 1 1  8 CYS CB   C  -9.039  13.268  10.447 1.00 . A A . 166 CYS CB   1 1 
       19 39418 1 1  8 CYS H    H -10.455  12.483   7.907 1.00 . A A . 166 CYS H    1 1 
       19 39419 1 1  8 CYS HA   H  -7.752  12.505   8.912 1.00 . A A . 166 CYS HA   1 1 
       19 39420 1 1  8 CYS HB2  H  -8.428  12.890  11.250 1.00 . A A . 166 CYS HB2  1 1 
       19 39421 1 1  8 CYS HB3  H  -8.763  14.293  10.245 1.00 . A A . 166 CYS HB3  1 1 
       19 39422 1 1  8 CYS N    N  -9.590  12.906   8.083 1.00 . A A . 166 CYS N    1 1 
       19 39423 1 1  8 CYS O    O -10.110  10.443   8.939 1.00 . A A . 166 CYS O    1 1 
       19 39424 1 1  8 CYS SG   S -10.768  13.264  11.024 1.00 . A A . 166 CYS SG   1 1 
       19 39425 1 1  9 MET C    C  -8.899   8.705  12.022 1.00 . A A . 167 MET C    1 1 
       19 39426 1 1  9 MET CA   C  -8.512   8.891  10.556 1.00 . A A . 167 MET CA   1 1 
       19 39427 1 1  9 MET CB   C  -7.261   8.065  10.230 1.00 . A A . 167 MET CB   1 1 
       19 39428 1 1  9 MET CE   C  -4.021   8.184   9.365 1.00 . A A . 167 MET CE   1 1 
       19 39429 1 1  9 MET CG   C  -6.102   8.287  11.192 1.00 . A A . 167 MET CG   1 1 
       19 39430 1 1  9 MET H    H  -7.514  10.756  10.632 1.00 . A A . 167 MET H    1 1 
       19 39431 1 1  9 MET HA   H  -9.327   8.545   9.939 1.00 . A A . 167 MET HA   1 1 
       19 39432 1 1  9 MET HB2  H  -7.521   7.017  10.252 1.00 . A A . 167 MET HB2  1 1 
       19 39433 1 1  9 MET HB3  H  -6.926   8.320   9.236 1.00 . A A . 167 MET HB3  1 1 
       19 39434 1 1  9 MET HE1  H  -3.971   9.237   9.593 1.00 . A A . 167 MET HE1  1 1 
       19 39435 1 1  9 MET HE2  H  -4.676   8.026   8.521 1.00 . A A . 167 MET HE2  1 1 
       19 39436 1 1  9 MET HE3  H  -3.033   7.821   9.124 1.00 . A A . 167 MET HE3  1 1 
       19 39437 1 1  9 MET HG2  H  -5.824   9.329  11.162 1.00 . A A . 167 MET HG2  1 1 
       19 39438 1 1  9 MET HG3  H  -6.427   8.031  12.189 1.00 . A A . 167 MET HG3  1 1 
       19 39439 1 1  9 MET N    N  -8.291  10.294  10.247 1.00 . A A . 167 MET N    1 1 
       19 39440 1 1  9 MET O    O  -8.397   9.409  12.903 1.00 . A A . 167 MET O    1 1 
       19 39441 1 1  9 MET SD   S  -4.653   7.294  10.784 1.00 . A A . 167 MET SD   1 1 
       19 39442 1 1 10 HIS C    C  -9.471   6.284  14.171 1.00 . A A . 168 HIS C    1 1 
       19 39443 1 1 10 HIS CA   C -10.245   7.477  13.633 1.00 . A A . 168 HIS CA   1 1 
       19 39444 1 1 10 HIS CB   C -11.746   7.173  13.681 1.00 . A A . 168 HIS CB   1 1 
       19 39445 1 1 10 HIS CD2  C -12.954   8.939  12.243 1.00 . A A . 168 HIS CD2  1 1 
       19 39446 1 1 10 HIS CE1  C -13.913  10.018  13.873 1.00 . A A . 168 HIS CE1  1 1 
       19 39447 1 1 10 HIS CG   C -12.615   8.363  13.421 1.00 . A A . 168 HIS CG   1 1 
       19 39448 1 1 10 HIS H    H -10.216   7.290  11.523 1.00 . A A . 168 HIS H    1 1 
       19 39449 1 1 10 HIS HA   H -10.033   8.338  14.248 1.00 . A A . 168 HIS HA   1 1 
       19 39450 1 1 10 HIS HB2  H -11.977   6.426  12.938 1.00 . A A . 168 HIS HB2  1 1 
       19 39451 1 1 10 HIS HB3  H -11.994   6.789  14.658 1.00 . A A . 168 HIS HB3  1 1 
       19 39452 1 1 10 HIS HD2  H -12.634   8.635  11.259 1.00 . A A . 168 HIS HD2  1 1 
       19 39453 1 1 10 HIS HE1  H -14.506  10.743  14.410 1.00 . A A . 168 HIS HE1  1 1 
       19 39454 1 1 10 HIS HE2  H -14.193  10.611  11.893 1.00 . A A . 168 HIS HE2  1 1 
       19 39455 1 1 10 HIS N    N  -9.811   7.775  12.272 1.00 . A A . 168 HIS N    1 1 
       19 39456 1 1 10 HIS ND1  N -13.223   9.047  14.448 1.00 . A A . 168 HIS ND1  1 1 
       19 39457 1 1 10 HIS NE2  N -13.779   9.989  12.544 1.00 . A A . 168 HIS NE2  1 1 
       19 39458 1 1 10 HIS O    O  -9.159   6.211  15.360 1.00 . A A . 168 HIS O    1 1 
       19 39459 1 1 11 GLY C    C  -7.222   3.942  12.761 1.00 . A A . 169 GLY C    1 1 
       19 39460 1 1 11 GLY CA   C  -8.426   4.167  13.655 1.00 . A A . 169 GLY CA   1 1 
       19 39461 1 1 11 GLY H    H  -9.457   5.469  12.351 1.00 . A A . 169 GLY H    1 1 
       19 39462 1 1 11 GLY HA2  H  -8.091   4.273  14.676 1.00 . A A . 169 GLY HA2  1 1 
       19 39463 1 1 11 GLY HA3  H  -9.078   3.309  13.587 1.00 . A A . 169 GLY HA3  1 1 
       19 39464 1 1 11 GLY N    N  -9.169   5.350  13.278 1.00 . A A . 169 GLY N    1 1 
       19 39465 1 1 11 GLY O    O  -6.211   4.632  12.885 1.00 . A A . 169 GLY O    1 1 
       19 39466 1 1 12 SER C    C  -6.394   3.428   9.605 1.00 . A A . 170 SER C    1 1 
       19 39467 1 1 12 SER CA   C  -6.245   2.677  10.929 1.00 . A A . 170 SER CA   1 1 
       19 39468 1 1 12 SER CB   C  -6.200   1.171  10.680 1.00 . A A . 170 SER CB   1 1 
       19 39469 1 1 12 SER H    H  -8.174   2.481  11.782 1.00 . A A . 170 SER H    1 1 
       19 39470 1 1 12 SER HA   H  -5.322   2.983  11.399 1.00 . A A . 170 SER HA   1 1 
       19 39471 1 1 12 SER HB2  H  -6.720   0.942   9.761 1.00 . A A . 170 SER HB2  1 1 
       19 39472 1 1 12 SER HB3  H  -5.171   0.853  10.602 1.00 . A A . 170 SER HB3  1 1 
       19 39473 1 1 12 SER HG   H  -6.765   0.992  12.557 1.00 . A A . 170 SER HG   1 1 
       19 39474 1 1 12 SER N    N  -7.337   2.992  11.842 1.00 . A A . 170 SER N    1 1 
       19 39475 1 1 12 SER O    O  -5.469   3.473   8.794 1.00 . A A . 170 SER O    1 1 
       19 39476 1 1 12 SER OG   O  -6.819   0.462  11.747 1.00 . A A . 170 SER OG   1 1 
       19 39477 1 1 13 GLY C    C  -8.576   3.965   7.138 1.00 . A A . 171 GLY C    1 1 
       19 39478 1 1 13 GLY CA   C  -7.794   4.759   8.163 1.00 . A A . 171 GLY CA   1 1 
       19 39479 1 1 13 GLY H    H  -8.270   3.943  10.060 1.00 . A A . 171 GLY H    1 1 
       19 39480 1 1 13 GLY HA2  H  -8.341   5.659   8.399 1.00 . A A . 171 GLY HA2  1 1 
       19 39481 1 1 13 GLY HA3  H  -6.839   5.034   7.739 1.00 . A A . 171 GLY HA3  1 1 
       19 39482 1 1 13 GLY N    N  -7.562   4.016   9.387 1.00 . A A . 171 GLY N    1 1 
       19 39483 1 1 13 GLY O    O  -8.627   4.331   5.966 1.00 . A A . 171 GLY O    1 1 
       19 39484 1 1 14 GLU C    C -11.207   2.781   6.205 1.00 . A A . 172 GLU C    1 1 
       19 39485 1 1 14 GLU CA   C  -9.978   2.025   6.701 1.00 . A A . 172 GLU CA   1 1 
       19 39486 1 1 14 GLU CB   C -10.396   0.749   7.448 1.00 . A A . 172 GLU CB   1 1 
       19 39487 1 1 14 GLU CD   C -11.368  -0.990   5.873 1.00 . A A . 172 GLU CD   1 1 
       19 39488 1 1 14 GLU CG   C -11.655   0.081   6.905 1.00 . A A . 172 GLU CG   1 1 
       19 39489 1 1 14 GLU H    H  -9.107   2.635   8.529 1.00 . A A . 172 GLU H    1 1 
       19 39490 1 1 14 GLU HA   H  -9.365   1.756   5.854 1.00 . A A . 172 GLU HA   1 1 
       19 39491 1 1 14 GLU HB2  H  -9.588   0.036   7.393 1.00 . A A . 172 GLU HB2  1 1 
       19 39492 1 1 14 GLU HB3  H -10.568   0.998   8.485 1.00 . A A . 172 GLU HB3  1 1 
       19 39493 1 1 14 GLU HG2  H -12.186  -0.372   7.729 1.00 . A A . 172 GLU HG2  1 1 
       19 39494 1 1 14 GLU HG3  H -12.279   0.838   6.452 1.00 . A A . 172 GLU HG3  1 1 
       19 39495 1 1 14 GLU N    N  -9.188   2.875   7.581 1.00 . A A . 172 GLU N    1 1 
       19 39496 1 1 14 GLU O    O -11.520   2.778   5.015 1.00 . A A . 172 GLU O    1 1 
       19 39497 1 1 14 GLU OE1  O -11.345  -2.180   6.246 1.00 . A A . 172 GLU OE1  1 1 
       19 39498 1 1 14 GLU OE2  O -11.196  -0.652   4.683 1.00 . A A . 172 GLU OE2  1 1 
       19 39499 1 1 15 ASN C    C -12.739   5.657   6.408 1.00 . A A . 173 ASN C    1 1 
       19 39500 1 1 15 ASN CA   C -13.072   4.221   6.796 1.00 . A A . 173 ASN CA   1 1 
       19 39501 1 1 15 ASN CB   C -14.038   4.215   7.981 1.00 . A A . 173 ASN CB   1 1 
       19 39502 1 1 15 ASN CG   C -15.293   3.410   7.704 1.00 . A A . 173 ASN CG   1 1 
       19 39503 1 1 15 ASN H    H -11.540   3.477   8.045 1.00 . A A . 173 ASN H    1 1 
       19 39504 1 1 15 ASN HA   H -13.544   3.734   5.957 1.00 . A A . 173 ASN HA   1 1 
       19 39505 1 1 15 ASN HB2  H -13.543   3.788   8.841 1.00 . A A . 173 ASN HB2  1 1 
       19 39506 1 1 15 ASN HB3  H -14.327   5.231   8.206 1.00 . A A . 173 ASN HB3  1 1 
       19 39507 1 1 15 ASN HD21 H -16.413   5.039   7.901 1.00 . A A . 173 ASN HD21 1 1 
       19 39508 1 1 15 ASN HD22 H -17.265   3.576   7.548 1.00 . A A . 173 ASN HD22 1 1 
       19 39509 1 1 15 ASN N    N -11.868   3.470   7.124 1.00 . A A . 173 ASN N    1 1 
       19 39510 1 1 15 ASN ND2  N -16.438   4.075   7.718 1.00 . A A . 173 ASN ND2  1 1 
       19 39511 1 1 15 ASN O    O -13.578   6.550   6.526 1.00 . A A . 173 ASN O    1 1 
       19 39512 1 1 15 ASN OD1  O -15.237   2.200   7.480 1.00 . A A . 173 ASN OD1  1 1 
       19 39513 1 1 16 TYR C    C -11.360   7.431   4.054 1.00 . A A . 174 TYR C    1 1 
       19 39514 1 1 16 TYR CA   C -11.084   7.205   5.534 1.00 . A A . 174 TYR CA   1 1 
       19 39515 1 1 16 TYR CB   C  -9.587   7.407   5.822 1.00 . A A . 174 TYR CB   1 1 
       19 39516 1 1 16 TYR CD1  C  -9.205   9.909   5.785 1.00 . A A . 174 TYR CD1  1 1 
       19 39517 1 1 16 TYR CD2  C  -8.290   8.608   4.010 1.00 . A A . 174 TYR CD2  1 1 
       19 39518 1 1 16 TYR CE1  C  -8.699  11.059   5.206 1.00 . A A . 174 TYR CE1  1 1 
       19 39519 1 1 16 TYR CE2  C  -7.778   9.753   3.429 1.00 . A A . 174 TYR CE2  1 1 
       19 39520 1 1 16 TYR CG   C  -9.012   8.665   5.197 1.00 . A A . 174 TYR CG   1 1 
       19 39521 1 1 16 TYR CZ   C  -7.988  10.976   4.029 1.00 . A A . 174 TYR CZ   1 1 
       19 39522 1 1 16 TYR H    H -10.896   5.121   5.854 1.00 . A A . 174 TYR H    1 1 
       19 39523 1 1 16 TYR HA   H -11.651   7.923   6.107 1.00 . A A . 174 TYR HA   1 1 
       19 39524 1 1 16 TYR HB2  H  -9.437   7.468   6.888 1.00 . A A . 174 TYR HB2  1 1 
       19 39525 1 1 16 TYR HB3  H  -9.036   6.563   5.433 1.00 . A A . 174 TYR HB3  1 1 
       19 39526 1 1 16 TYR HD1  H  -9.763   9.971   6.708 1.00 . A A . 174 TYR HD1  1 1 
       19 39527 1 1 16 TYR HD2  H  -8.127   7.648   3.542 1.00 . A A . 174 TYR HD2  1 1 
       19 39528 1 1 16 TYR HE1  H  -8.857  12.016   5.678 1.00 . A A . 174 TYR HE1  1 1 
       19 39529 1 1 16 TYR HE2  H  -7.220   9.687   2.506 1.00 . A A . 174 TYR HE2  1 1 
       19 39530 1 1 16 TYR HH   H  -7.984  12.895   3.760 1.00 . A A . 174 TYR HH   1 1 
       19 39531 1 1 16 TYR N    N -11.517   5.875   5.940 1.00 . A A . 174 TYR N    1 1 
       19 39532 1 1 16 TYR O    O -11.015   6.600   3.215 1.00 . A A . 174 TYR O    1 1 
       19 39533 1 1 16 TYR OH   O  -7.491  12.116   3.440 1.00 . A A . 174 TYR OH   1 1 
       19 39534 1 1 17 ASP C    C -12.067  10.407   2.169 1.00 . A A . 175 ASP C    1 1 
       19 39535 1 1 17 ASP CA   C -12.296   8.915   2.368 1.00 . A A . 175 ASP CA   1 1 
       19 39536 1 1 17 ASP CB   C -13.735   8.537   2.018 1.00 . A A . 175 ASP CB   1 1 
       19 39537 1 1 17 ASP CG   C -14.039   8.689   0.536 1.00 . A A . 175 ASP CG   1 1 
       19 39538 1 1 17 ASP H    H -12.249   9.168   4.464 1.00 . A A . 175 ASP H    1 1 
       19 39539 1 1 17 ASP HA   H -11.620   8.370   1.723 1.00 . A A . 175 ASP HA   1 1 
       19 39540 1 1 17 ASP HB2  H -13.907   7.509   2.297 1.00 . A A . 175 ASP HB2  1 1 
       19 39541 1 1 17 ASP HB3  H -14.409   9.174   2.571 1.00 . A A . 175 ASP HB3  1 1 
       19 39542 1 1 17 ASP N    N -11.985   8.556   3.745 1.00 . A A . 175 ASP N    1 1 
       19 39543 1 1 17 ASP O    O -13.007  11.189   2.015 1.00 . A A . 175 ASP O    1 1 
       19 39544 1 1 17 ASP OD1  O -13.337   8.075  -0.299 1.00 . A A . 175 ASP OD1  1 1 
       19 39545 1 1 17 ASP OD2  O -15.003   9.404   0.199 1.00 . A A . 175 ASP OD2  1 1 
       19 39546 1 1 18 GLY C    C  -9.772  12.453   0.711 1.00 . A A . 176 GLY C    1 1 
       19 39547 1 1 18 GLY CA   C -10.445  12.188   2.040 1.00 . A A . 176 GLY CA   1 1 
       19 39548 1 1 18 GLY H    H -10.103  10.129   2.342 1.00 . A A . 176 GLY H    1 1 
       19 39549 1 1 18 GLY HA2  H -11.338  12.792   2.109 1.00 . A A . 176 GLY HA2  1 1 
       19 39550 1 1 18 GLY HA3  H  -9.771  12.470   2.835 1.00 . A A . 176 GLY HA3  1 1 
       19 39551 1 1 18 GLY N    N -10.804  10.797   2.204 1.00 . A A . 176 GLY N    1 1 
       19 39552 1 1 18 GLY O    O  -9.699  11.562  -0.141 1.00 . A A . 176 GLY O    1 1 
       19 39553 1 1 19 LYS C    C  -7.093  14.145  -0.566 1.00 . A A . 177 LYS C    1 1 
       19 39554 1 1 19 LYS CA   C  -8.610  14.046  -0.705 1.00 . A A . 177 LYS CA   1 1 
       19 39555 1 1 19 LYS CB   C  -9.188  15.368  -1.214 1.00 . A A . 177 LYS CB   1 1 
       19 39556 1 1 19 LYS CD   C -11.110  16.543  -2.348 1.00 . A A . 177 LYS CD   1 1 
       19 39557 1 1 19 LYS CE   C -12.406  16.348  -3.119 1.00 . A A . 177 LYS CE   1 1 
       19 39558 1 1 19 LYS CG   C -10.581  15.223  -1.809 1.00 . A A . 177 LYS CG   1 1 
       19 39559 1 1 19 LYS H    H  -9.331  14.325   1.269 1.00 . A A . 177 LYS H    1 1 
       19 39560 1 1 19 LYS HA   H  -8.830  13.278  -1.430 1.00 . A A . 177 LYS HA   1 1 
       19 39561 1 1 19 LYS HB2  H  -9.240  16.069  -0.393 1.00 . A A . 177 LYS HB2  1 1 
       19 39562 1 1 19 LYS HB3  H  -8.533  15.766  -1.974 1.00 . A A . 177 LYS HB3  1 1 
       19 39563 1 1 19 LYS HD2  H -11.292  17.212  -1.521 1.00 . A A . 177 LYS HD2  1 1 
       19 39564 1 1 19 LYS HD3  H -10.369  16.974  -3.006 1.00 . A A . 177 LYS HD3  1 1 
       19 39565 1 1 19 LYS HE2  H -12.226  15.665  -3.936 1.00 . A A . 177 LYS HE2  1 1 
       19 39566 1 1 19 LYS HE3  H -13.145  15.926  -2.455 1.00 . A A . 177 LYS HE3  1 1 
       19 39567 1 1 19 LYS HG2  H -10.544  14.509  -2.617 1.00 . A A . 177 LYS HG2  1 1 
       19 39568 1 1 19 LYS HG3  H -11.251  14.864  -1.043 1.00 . A A . 177 LYS HG3  1 1 
       19 39569 1 1 19 LYS HZ1  H -13.788  17.453  -4.226 1.00 . A A . 177 LYS HZ1  1 1 
       19 39570 1 1 19 LYS HZ2  H -12.215  18.067  -4.289 1.00 . A A . 177 LYS HZ2  1 1 
       19 39571 1 1 19 LYS HZ3  H -13.151  18.289  -2.901 1.00 . A A . 177 LYS HZ3  1 1 
       19 39572 1 1 19 LYS N    N  -9.261  13.664   0.540 1.00 . A A . 177 LYS N    1 1 
       19 39573 1 1 19 LYS NZ   N -12.926  17.628  -3.671 1.00 . A A . 177 LYS NZ   1 1 
       19 39574 1 1 19 LYS O    O  -6.420  14.674  -1.454 1.00 . A A . 177 LYS O    1 1 
       19 39575 1 1 20 ILE C    C  -4.462  12.664  -0.210 1.00 . A A . 178 ILE C    1 1 
       19 39576 1 1 20 ILE CA   C  -5.104  13.676   0.735 1.00 . A A . 178 ILE CA   1 1 
       19 39577 1 1 20 ILE CB   C  -4.710  13.360   2.199 1.00 . A A . 178 ILE CB   1 1 
       19 39578 1 1 20 ILE CD1  C  -4.792  15.821   2.898 1.00 . A A . 178 ILE CD1  1 1 
       19 39579 1 1 20 ILE CG1  C  -5.295  14.413   3.149 1.00 . A A . 178 ILE CG1  1 1 
       19 39580 1 1 20 ILE CG2  C  -3.195  13.289   2.352 1.00 . A A . 178 ILE CG2  1 1 
       19 39581 1 1 20 ILE H    H  -7.126  13.275   1.238 1.00 . A A . 178 ILE H    1 1 
       19 39582 1 1 20 ILE HA   H  -4.747  14.665   0.485 1.00 . A A . 178 ILE HA   1 1 
       19 39583 1 1 20 ILE HB   H  -5.116  12.394   2.454 1.00 . A A . 178 ILE HB   1 1 
       19 39584 1 1 20 ILE HD11 H  -3.717  15.841   3.000 1.00 . A A . 178 ILE HD11 1 1 
       19 39585 1 1 20 ILE HD12 H  -5.236  16.493   3.616 1.00 . A A . 178 ILE HD12 1 1 
       19 39586 1 1 20 ILE HD13 H  -5.067  16.131   1.900 1.00 . A A . 178 ILE HD13 1 1 
       19 39587 1 1 20 ILE HG12 H  -6.367  14.424   3.042 1.00 . A A . 178 ILE HG12 1 1 
       19 39588 1 1 20 ILE HG13 H  -5.043  14.146   4.164 1.00 . A A . 178 ILE HG13 1 1 
       19 39589 1 1 20 ILE HG21 H  -2.764  14.242   2.085 1.00 . A A . 178 ILE HG21 1 1 
       19 39590 1 1 20 ILE HG22 H  -2.804  12.521   1.701 1.00 . A A . 178 ILE HG22 1 1 
       19 39591 1 1 20 ILE HG23 H  -2.947  13.056   3.376 1.00 . A A . 178 ILE HG23 1 1 
       19 39592 1 1 20 ILE N    N  -6.548  13.655   0.540 1.00 . A A . 178 ILE N    1 1 
       19 39593 1 1 20 ILE O    O  -4.827  11.486  -0.208 1.00 . A A . 178 ILE O    1 1 
       19 39594 1 1 21 SER C    C  -1.359  12.398  -1.965 1.00 . A A . 179 SER C    1 1 
       19 39595 1 1 21 SER CA   C  -2.877  12.254  -1.999 1.00 . A A . 179 SER CA   1 1 
       19 39596 1 1 21 SER CB   C  -3.397  12.579  -3.397 1.00 . A A . 179 SER CB   1 1 
       19 39597 1 1 21 SER H    H  -3.269  14.069  -0.982 1.00 . A A . 179 SER H    1 1 
       19 39598 1 1 21 SER HA   H  -3.137  11.235  -1.759 1.00 . A A . 179 SER HA   1 1 
       19 39599 1 1 21 SER HB2  H  -2.817  12.038  -4.129 1.00 . A A . 179 SER HB2  1 1 
       19 39600 1 1 21 SER HB3  H  -4.434  12.287  -3.472 1.00 . A A . 179 SER HB3  1 1 
       19 39601 1 1 21 SER HG   H  -2.569  14.109  -4.305 1.00 . A A . 179 SER HG   1 1 
       19 39602 1 1 21 SER N    N  -3.530  13.124  -1.030 1.00 . A A . 179 SER N    1 1 
       19 39603 1 1 21 SER O    O  -0.699  12.372  -3.008 1.00 . A A . 179 SER O    1 1 
       19 39604 1 1 21 SER OG   O  -3.291  13.968  -3.668 1.00 . A A . 179 SER OG   1 1 
       19 39605 1 1 22 LYS C    C   1.159  11.824   0.501 1.00 . A A . 180 LYS C    1 1 
       19 39606 1 1 22 LYS CA   C   0.637  12.678  -0.646 1.00 . A A . 180 LYS CA   1 1 
       19 39607 1 1 22 LYS CB   C   1.042  14.146  -0.463 1.00 . A A . 180 LYS CB   1 1 
       19 39608 1 1 22 LYS CD   C   1.044  16.215   0.954 1.00 . A A . 180 LYS CD   1 1 
       19 39609 1 1 22 LYS CE   C   0.870  16.757   2.360 1.00 . A A . 180 LYS CE   1 1 
       19 39610 1 1 22 LYS CG   C   0.600  14.763   0.854 1.00 . A A . 180 LYS CG   1 1 
       19 39611 1 1 22 LYS H    H  -1.360  12.547   0.028 1.00 . A A . 180 LYS H    1 1 
       19 39612 1 1 22 LYS HA   H   1.074  12.314  -1.564 1.00 . A A . 180 LYS HA   1 1 
       19 39613 1 1 22 LYS HB2  H   2.117  14.217  -0.520 1.00 . A A . 180 LYS HB2  1 1 
       19 39614 1 1 22 LYS HB3  H   0.612  14.725  -1.266 1.00 . A A . 180 LYS HB3  1 1 
       19 39615 1 1 22 LYS HD2  H   2.085  16.287   0.681 1.00 . A A . 180 LYS HD2  1 1 
       19 39616 1 1 22 LYS HD3  H   0.449  16.811   0.276 1.00 . A A . 180 LYS HD3  1 1 
       19 39617 1 1 22 LYS HE2  H  -0.158  16.620   2.658 1.00 . A A . 180 LYS HE2  1 1 
       19 39618 1 1 22 LYS HE3  H   1.515  16.205   3.026 1.00 . A A . 180 LYS HE3  1 1 
       19 39619 1 1 22 LYS HG2  H  -0.477  14.719   0.917 1.00 . A A . 180 LYS HG2  1 1 
       19 39620 1 1 22 LYS HG3  H   1.034  14.201   1.670 1.00 . A A . 180 LYS HG3  1 1 
       19 39621 1 1 22 LYS HZ1  H   2.076  18.401   1.895 1.00 . A A . 180 LYS HZ1  1 1 
       19 39622 1 1 22 LYS HZ2  H   1.368  18.482   3.429 1.00 . A A . 180 LYS HZ2  1 1 
       19 39623 1 1 22 LYS HZ3  H   0.435  18.777   2.051 1.00 . A A . 180 LYS HZ3  1 1 
       19 39624 1 1 22 LYS N    N  -0.801  12.544  -0.775 1.00 . A A . 180 LYS N    1 1 
       19 39625 1 1 22 LYS NZ   N   1.210  18.203   2.438 1.00 . A A . 180 LYS NZ   1 1 
       19 39626 1 1 22 LYS O    O   0.563  11.769   1.582 1.00 . A A . 180 LYS O    1 1 
       19 39627 1 1 23 THR C    C   3.533  11.126   2.348 1.00 . A A . 181 THR C    1 1 
       19 39628 1 1 23 THR CA   C   2.900  10.297   1.233 1.00 . A A . 181 THR CA   1 1 
       19 39629 1 1 23 THR CB   C   3.993   9.435   0.577 1.00 . A A . 181 THR CB   1 1 
       19 39630 1 1 23 THR CG2  C   3.404   8.531  -0.494 1.00 . A A . 181 THR CG2  1 1 
       19 39631 1 1 23 THR H    H   2.678  11.232  -0.644 1.00 . A A . 181 THR H    1 1 
       19 39632 1 1 23 THR HA   H   2.149   9.644   1.650 1.00 . A A . 181 THR HA   1 1 
       19 39633 1 1 23 THR HB   H   4.452   8.819   1.336 1.00 . A A . 181 THR HB   1 1 
       19 39634 1 1 23 THR HG1  H   5.873   9.912   0.167 1.00 . A A . 181 THR HG1  1 1 
       19 39635 1 1 23 THR HG21 H   4.189   7.932  -0.932 1.00 . A A . 181 THR HG21 1 1 
       19 39636 1 1 23 THR HG22 H   2.944   9.136  -1.261 1.00 . A A . 181 THR HG22 1 1 
       19 39637 1 1 23 THR HG23 H   2.661   7.885  -0.052 1.00 . A A . 181 THR HG23 1 1 
       19 39638 1 1 23 THR N    N   2.269  11.155   0.247 1.00 . A A . 181 THR N    1 1 
       19 39639 1 1 23 THR O    O   3.577  12.358   2.272 1.00 . A A . 181 THR O    1 1 
       19 39640 1 1 23 THR OG1  O   4.993  10.282  -0.012 1.00 . A A . 181 THR OG1  1 1 
       19 39641 1 1 24 MET C    C   5.965  11.817   4.000 1.00 . A A . 182 MET C    1 1 
       19 39642 1 1 24 MET CA   C   4.692  11.135   4.488 1.00 . A A . 182 MET CA   1 1 
       19 39643 1 1 24 MET CB   C   5.020  10.156   5.623 1.00 . A A . 182 MET CB   1 1 
       19 39644 1 1 24 MET CE   C   5.563   7.537   7.444 1.00 . A A . 182 MET CE   1 1 
       19 39645 1 1 24 MET CG   C   6.168   9.206   5.308 1.00 . A A . 182 MET CG   1 1 
       19 39646 1 1 24 MET H    H   3.955   9.470   3.395 1.00 . A A . 182 MET H    1 1 
       19 39647 1 1 24 MET HA   H   4.014  11.889   4.856 1.00 . A A . 182 MET HA   1 1 
       19 39648 1 1 24 MET HB2  H   5.283  10.722   6.502 1.00 . A A . 182 MET HB2  1 1 
       19 39649 1 1 24 MET HB3  H   4.141   9.565   5.837 1.00 . A A . 182 MET HB3  1 1 
       19 39650 1 1 24 MET HE1  H   5.888   7.007   8.327 1.00 . A A . 182 MET HE1  1 1 
       19 39651 1 1 24 MET HE2  H   5.234   6.827   6.699 1.00 . A A . 182 MET HE2  1 1 
       19 39652 1 1 24 MET HE3  H   4.745   8.195   7.698 1.00 . A A . 182 MET HE3  1 1 
       19 39653 1 1 24 MET HG2  H   5.793   8.400   4.698 1.00 . A A . 182 MET HG2  1 1 
       19 39654 1 1 24 MET HG3  H   6.924   9.750   4.759 1.00 . A A . 182 MET HG3  1 1 
       19 39655 1 1 24 MET N    N   4.038  10.452   3.377 1.00 . A A . 182 MET N    1 1 
       19 39656 1 1 24 MET O    O   6.473  12.743   4.629 1.00 . A A . 182 MET O    1 1 
       19 39657 1 1 24 MET SD   S   6.922   8.503   6.789 1.00 . A A . 182 MET SD   1 1 
       19 39658 1 1 25 SER C    C   7.325  13.115   1.411 1.00 . A A . 183 SER C    1 1 
       19 39659 1 1 25 SER CA   C   7.664  11.892   2.263 1.00 . A A . 183 SER CA   1 1 
       19 39660 1 1 25 SER CB   C   8.332  10.812   1.415 1.00 . A A . 183 SER CB   1 1 
       19 39661 1 1 25 SER H    H   6.021  10.591   2.430 1.00 . A A . 183 SER H    1 1 
       19 39662 1 1 25 SER HA   H   8.336  12.189   3.053 1.00 . A A . 183 SER HA   1 1 
       19 39663 1 1 25 SER HB2  H   8.714  11.252   0.506 1.00 . A A . 183 SER HB2  1 1 
       19 39664 1 1 25 SER HB3  H   9.143  10.369   1.972 1.00 . A A . 183 SER HB3  1 1 
       19 39665 1 1 25 SER HG   H   7.535   9.026   1.665 1.00 . A A . 183 SER HG   1 1 
       19 39666 1 1 25 SER N    N   6.467  11.345   2.869 1.00 . A A . 183 SER N    1 1 
       19 39667 1 1 25 SER O    O   8.213  13.845   0.976 1.00 . A A . 183 SER O    1 1 
       19 39668 1 1 25 SER OG   O   7.398   9.797   1.079 1.00 . A A . 183 SER OG   1 1 
       19 39669 1 1 26 GLY C    C   5.559  14.157  -1.085 1.00 . A A . 184 GLY C    1 1 
       19 39670 1 1 26 GLY CA   C   5.595  14.473   0.397 1.00 . A A . 184 GLY CA   1 1 
       19 39671 1 1 26 GLY H    H   5.362  12.734   1.584 1.00 . A A . 184 GLY H    1 1 
       19 39672 1 1 26 GLY HA2  H   4.605  14.767   0.714 1.00 . A A . 184 GLY HA2  1 1 
       19 39673 1 1 26 GLY HA3  H   6.273  15.298   0.561 1.00 . A A . 184 GLY HA3  1 1 
       19 39674 1 1 26 GLY N    N   6.030  13.340   1.192 1.00 . A A . 184 GLY N    1 1 
       19 39675 1 1 26 GLY O    O   5.736  15.040  -1.923 1.00 . A A . 184 GLY O    1 1 
       19 39676 1 1 27 LEU C    C   3.832  12.278  -3.237 1.00 . A A . 185 LEU C    1 1 
       19 39677 1 1 27 LEU CA   C   5.277  12.464  -2.799 1.00 . A A . 185 LEU CA   1 1 
       19 39678 1 1 27 LEU CB   C   6.043  11.150  -2.984 1.00 . A A . 185 LEU CB   1 1 
       19 39679 1 1 27 LEU CD1  C   8.069   9.751  -2.524 1.00 . A A . 185 LEU CD1  1 1 
       19 39680 1 1 27 LEU CD2  C   8.338  12.111  -3.290 1.00 . A A . 185 LEU CD2  1 1 
       19 39681 1 1 27 LEU CG   C   7.484  11.154  -2.474 1.00 . A A . 185 LEU CG   1 1 
       19 39682 1 1 27 LEU H    H   5.183  12.231  -0.700 1.00 . A A . 185 LEU H    1 1 
       19 39683 1 1 27 LEU HA   H   5.734  13.230  -3.405 1.00 . A A . 185 LEU HA   1 1 
       19 39684 1 1 27 LEU HB2  H   5.504  10.370  -2.465 1.00 . A A . 185 LEU HB2  1 1 
       19 39685 1 1 27 LEU HB3  H   6.058  10.912  -4.038 1.00 . A A . 185 LEU HB3  1 1 
       19 39686 1 1 27 LEU HD11 H   7.995   9.366  -3.529 1.00 . A A . 185 LEU HD11 1 1 
       19 39687 1 1 27 LEU HD12 H   7.521   9.106  -1.852 1.00 . A A . 185 LEU HD12 1 1 
       19 39688 1 1 27 LEU HD13 H   9.107   9.783  -2.226 1.00 . A A . 185 LEU HD13 1 1 
       19 39689 1 1 27 LEU HD21 H   8.189  11.917  -4.342 1.00 . A A . 185 LEU HD21 1 1 
       19 39690 1 1 27 LEU HD22 H   9.378  11.966  -3.042 1.00 . A A . 185 LEU HD22 1 1 
       19 39691 1 1 27 LEU HD23 H   8.051  13.128  -3.066 1.00 . A A . 185 LEU HD23 1 1 
       19 39692 1 1 27 LEU HG   H   7.496  11.485  -1.446 1.00 . A A . 185 LEU HG   1 1 
       19 39693 1 1 27 LEU N    N   5.331  12.893  -1.410 1.00 . A A . 185 LEU N    1 1 
       19 39694 1 1 27 LEU O    O   3.032  11.695  -2.506 1.00 . A A . 185 LEU O    1 1 
       19 39695 1 1 28 GLU C    C   1.882  11.204  -5.305 1.00 . A A . 186 GLU C    1 1 
       19 39696 1 1 28 GLU CA   C   2.153  12.660  -4.947 1.00 . A A . 186 GLU CA   1 1 
       19 39697 1 1 28 GLU CB   C   1.973  13.553  -6.180 1.00 . A A . 186 GLU CB   1 1 
       19 39698 1 1 28 GLU CD   C  -0.357  14.482  -5.813 1.00 . A A . 186 GLU CD   1 1 
       19 39699 1 1 28 GLU CG   C   0.539  13.627  -6.688 1.00 . A A . 186 GLU CG   1 1 
       19 39700 1 1 28 GLU H    H   4.179  13.262  -4.941 1.00 . A A . 186 GLU H    1 1 
       19 39701 1 1 28 GLU HA   H   1.460  12.970  -4.180 1.00 . A A . 186 GLU HA   1 1 
       19 39702 1 1 28 GLU HB2  H   2.294  14.553  -5.934 1.00 . A A . 186 GLU HB2  1 1 
       19 39703 1 1 28 GLU HB3  H   2.594  13.173  -6.977 1.00 . A A . 186 GLU HB3  1 1 
       19 39704 1 1 28 GLU HG2  H   0.545  14.046  -7.683 1.00 . A A . 186 GLU HG2  1 1 
       19 39705 1 1 28 GLU HG3  H   0.130  12.626  -6.723 1.00 . A A . 186 GLU HG3  1 1 
       19 39706 1 1 28 GLU N    N   3.500  12.789  -4.415 1.00 . A A . 186 GLU N    1 1 
       19 39707 1 1 28 GLU O    O   2.632  10.594  -6.076 1.00 . A A . 186 GLU O    1 1 
       19 39708 1 1 28 GLU OE1  O   0.158  15.409  -5.154 1.00 . A A . 186 GLU OE1  1 1 
       19 39709 1 1 28 GLU OE2  O  -1.588  14.250  -5.805 1.00 . A A . 186 GLU OE2  1 1 
       19 39710 1 1 29 CYS C    C   0.075   9.011  -6.423 1.00 . A A . 187 CYS C    1 1 
       19 39711 1 1 29 CYS CA   C   0.454   9.267  -4.968 1.00 . A A . 187 CYS CA   1 1 
       19 39712 1 1 29 CYS CB   C  -0.715   8.877  -4.071 1.00 . A A . 187 CYS CB   1 1 
       19 39713 1 1 29 CYS H    H   0.272  11.202  -4.129 1.00 . A A . 187 CYS H    1 1 
       19 39714 1 1 29 CYS HA   H   1.303   8.651  -4.717 1.00 . A A . 187 CYS HA   1 1 
       19 39715 1 1 29 CYS HB2  H  -1.585   9.444  -4.364 1.00 . A A . 187 CYS HB2  1 1 
       19 39716 1 1 29 CYS HB3  H  -0.918   7.825  -4.202 1.00 . A A . 187 CYS HB3  1 1 
       19 39717 1 1 29 CYS N    N   0.824  10.656  -4.734 1.00 . A A . 187 CYS N    1 1 
       19 39718 1 1 29 CYS O    O  -0.357   9.916  -7.140 1.00 . A A . 187 CYS O    1 1 
       19 39719 1 1 29 CYS SG   S  -0.436   9.173  -2.298 1.00 . A A . 187 CYS SG   1 1 
       19 39720 1 1 30 GLN C    C  -1.551   6.950  -8.228 1.00 . A A . 188 GLN C    1 1 
       19 39721 1 1 30 GLN CA   C  -0.081   7.349  -8.191 1.00 . A A . 188 GLN CA   1 1 
       19 39722 1 1 30 GLN CB   C   0.813   6.171  -8.598 1.00 . A A . 188 GLN CB   1 1 
       19 39723 1 1 30 GLN CD   C   1.114   4.143 -10.070 1.00 . A A . 188 GLN CD   1 1 
       19 39724 1 1 30 GLN CG   C   0.345   5.429  -9.838 1.00 . A A . 188 GLN CG   1 1 
       19 39725 1 1 30 GLN H    H   0.650   7.116  -6.225 1.00 . A A . 188 GLN H    1 1 
       19 39726 1 1 30 GLN HA   H   0.082   8.177  -8.863 1.00 . A A . 188 GLN HA   1 1 
       19 39727 1 1 30 GLN HB2  H   1.810   6.540  -8.783 1.00 . A A . 188 GLN HB2  1 1 
       19 39728 1 1 30 GLN HB3  H   0.849   5.469  -7.779 1.00 . A A . 188 GLN HB3  1 1 
       19 39729 1 1 30 GLN HE21 H  -0.478   3.311 -10.914 1.00 . A A . 188 GLN HE21 1 1 
       19 39730 1 1 30 GLN HE22 H   0.937   2.314 -10.819 1.00 . A A . 188 GLN HE22 1 1 
       19 39731 1 1 30 GLN HG2  H  -0.701   5.188  -9.725 1.00 . A A . 188 GLN HG2  1 1 
       19 39732 1 1 30 GLN HG3  H   0.474   6.070 -10.698 1.00 . A A . 188 GLN HG3  1 1 
       19 39733 1 1 30 GLN N    N   0.259   7.774  -6.846 1.00 . A A . 188 GLN N    1 1 
       19 39734 1 1 30 GLN NE2  N   0.458   3.161 -10.660 1.00 . A A . 188 GLN NE2  1 1 
       19 39735 1 1 30 GLN O    O  -2.066   6.388  -7.260 1.00 . A A . 188 GLN O    1 1 
       19 39736 1 1 30 GLN OE1  O   2.289   4.034  -9.727 1.00 . A A . 188 GLN OE1  1 1 
       19 39737 1 1 31 ALA C    C  -3.850   5.431  -9.408 1.00 . A A . 189 ALA C    1 1 
       19 39738 1 1 31 ALA CA   C  -3.638   6.938  -9.468 1.00 . A A . 189 ALA CA   1 1 
       19 39739 1 1 31 ALA CB   C  -4.184   7.504 -10.770 1.00 . A A . 189 ALA CB   1 1 
       19 39740 1 1 31 ALA H    H  -1.764   7.728 -10.056 1.00 . A A . 189 ALA H    1 1 
       19 39741 1 1 31 ALA HA   H  -4.173   7.399  -8.650 1.00 . A A . 189 ALA HA   1 1 
       19 39742 1 1 31 ALA HB1  H  -5.257   7.380 -10.796 1.00 . A A . 189 ALA HB1  1 1 
       19 39743 1 1 31 ALA HB2  H  -3.742   6.980 -11.602 1.00 . A A . 189 ALA HB2  1 1 
       19 39744 1 1 31 ALA HB3  H  -3.940   8.554 -10.835 1.00 . A A . 189 ALA HB3  1 1 
       19 39745 1 1 31 ALA N    N  -2.227   7.266  -9.324 1.00 . A A . 189 ALA N    1 1 
       19 39746 1 1 31 ALA O    O  -3.100   4.666 -10.018 1.00 . A A . 189 ALA O    1 1 
       19 39747 1 1 32 TRP C    C  -5.594   2.975  -9.856 1.00 . A A . 190 TRP C    1 1 
       19 39748 1 1 32 TRP CA   C  -5.186   3.597  -8.520 1.00 . A A . 190 TRP CA   1 1 
       19 39749 1 1 32 TRP CB   C  -6.305   3.407  -7.490 1.00 . A A . 190 TRP CB   1 1 
       19 39750 1 1 32 TRP CD1  C  -6.251   5.069  -5.532 1.00 . A A . 190 TRP CD1  1 1 
       19 39751 1 1 32 TRP CD2  C  -5.191   3.137  -5.127 1.00 . A A . 190 TRP CD2  1 1 
       19 39752 1 1 32 TRP CE2  C  -5.086   3.953  -3.984 1.00 . A A . 190 TRP CE2  1 1 
       19 39753 1 1 32 TRP CE3  C  -4.601   1.871  -5.104 1.00 . A A . 190 TRP CE3  1 1 
       19 39754 1 1 32 TRP CG   C  -5.938   3.870  -6.108 1.00 . A A . 190 TRP CG   1 1 
       19 39755 1 1 32 TRP CH2  C  -3.848   2.299  -2.840 1.00 . A A . 190 TRP CH2  1 1 
       19 39756 1 1 32 TRP CZ2  C  -4.415   3.544  -2.833 1.00 . A A . 190 TRP CZ2  1 1 
       19 39757 1 1 32 TRP CZ3  C  -3.935   1.467  -3.964 1.00 . A A . 190 TRP CZ3  1 1 
       19 39758 1 1 32 TRP H    H  -5.436   5.681  -8.218 1.00 . A A . 190 TRP H    1 1 
       19 39759 1 1 32 TRP HA   H  -4.295   3.100  -8.166 1.00 . A A . 190 TRP HA   1 1 
       19 39760 1 1 32 TRP HB2  H  -7.174   3.966  -7.807 1.00 . A A . 190 TRP HB2  1 1 
       19 39761 1 1 32 TRP HB3  H  -6.560   2.360  -7.433 1.00 . A A . 190 TRP HB3  1 1 
       19 39762 1 1 32 TRP HD1  H  -6.816   5.851  -6.023 1.00 . A A . 190 TRP HD1  1 1 
       19 39763 1 1 32 TRP HE1  H  -5.827   5.889  -3.638 1.00 . A A . 190 TRP HE1  1 1 
       19 39764 1 1 32 TRP HE3  H  -4.657   1.214  -5.960 1.00 . A A . 190 TRP HE3  1 1 
       19 39765 1 1 32 TRP HH2  H  -3.317   1.941  -1.971 1.00 . A A . 190 TRP HH2  1 1 
       19 39766 1 1 32 TRP HZ2  H  -4.342   4.176  -1.959 1.00 . A A . 190 TRP HZ2  1 1 
       19 39767 1 1 32 TRP HZ3  H  -3.474   0.492  -3.929 1.00 . A A . 190 TRP HZ3  1 1 
       19 39768 1 1 32 TRP N    N  -4.873   5.014  -8.676 1.00 . A A . 190 TRP N    1 1 
       19 39769 1 1 32 TRP NE1  N  -5.739   5.127  -4.256 1.00 . A A . 190 TRP NE1  1 1 
       19 39770 1 1 32 TRP O    O  -5.501   1.764 -10.048 1.00 . A A . 190 TRP O    1 1 
       19 39771 1 1 33 ASP C    C  -5.300   3.411 -13.090 1.00 . A A . 191 ASP C    1 1 
       19 39772 1 1 33 ASP CA   C  -6.461   3.337 -12.099 1.00 . A A . 191 ASP CA   1 1 
       19 39773 1 1 33 ASP CB   C  -7.650   4.155 -12.618 1.00 . A A . 191 ASP CB   1 1 
       19 39774 1 1 33 ASP CG   C  -7.225   5.381 -13.402 1.00 . A A . 191 ASP CG   1 1 
       19 39775 1 1 33 ASP H    H  -6.098   4.768 -10.577 1.00 . A A . 191 ASP H    1 1 
       19 39776 1 1 33 ASP HA   H  -6.763   2.305 -11.997 1.00 . A A . 191 ASP HA   1 1 
       19 39777 1 1 33 ASP HB2  H  -8.251   3.532 -13.263 1.00 . A A . 191 ASP HB2  1 1 
       19 39778 1 1 33 ASP HB3  H  -8.249   4.477 -11.778 1.00 . A A . 191 ASP HB3  1 1 
       19 39779 1 1 33 ASP N    N  -6.044   3.811 -10.782 1.00 . A A . 191 ASP N    1 1 
       19 39780 1 1 33 ASP O    O  -5.417   2.969 -14.233 1.00 . A A . 191 ASP O    1 1 
       19 39781 1 1 33 ASP OD1  O  -6.647   6.307 -12.798 1.00 . A A . 191 ASP OD1  1 1 
       19 39782 1 1 33 ASP OD2  O  -7.477   5.426 -14.625 1.00 . A A . 191 ASP OD2  1 1 
       19 39783 1 1 34 SER C    C  -2.035   2.949 -13.231 1.00 . A A . 192 SER C    1 1 
       19 39784 1 1 34 SER CA   C  -3.003   4.094 -13.488 1.00 . A A . 192 SER CA   1 1 
       19 39785 1 1 34 SER CB   C  -2.312   5.439 -13.224 1.00 . A A . 192 SER CB   1 1 
       19 39786 1 1 34 SER H    H  -4.135   4.261 -11.709 1.00 . A A . 192 SER H    1 1 
       19 39787 1 1 34 SER HA   H  -3.324   4.058 -14.519 1.00 . A A . 192 SER HA   1 1 
       19 39788 1 1 34 SER HB2  H  -2.993   6.241 -13.464 1.00 . A A . 192 SER HB2  1 1 
       19 39789 1 1 34 SER HB3  H  -2.039   5.500 -12.181 1.00 . A A . 192 SER HB3  1 1 
       19 39790 1 1 34 SER HG   H  -0.386   5.798 -13.433 1.00 . A A . 192 SER HG   1 1 
       19 39791 1 1 34 SER N    N  -4.179   3.958 -12.642 1.00 . A A . 192 SER N    1 1 
       19 39792 1 1 34 SER O    O  -1.838   2.540 -12.088 1.00 . A A . 192 SER O    1 1 
       19 39793 1 1 34 SER OG   O  -1.138   5.591 -14.011 1.00 . A A . 192 SER OG   1 1 
       19 39794 1 1 35 GLN C    C   0.929   1.878 -14.300 1.00 . A A . 193 GLN C    1 1 
       19 39795 1 1 35 GLN CA   C  -0.489   1.333 -14.183 1.00 . A A . 193 GLN CA   1 1 
       19 39796 1 1 35 GLN CB   C  -0.750   0.271 -15.251 1.00 . A A . 193 GLN CB   1 1 
       19 39797 1 1 35 GLN CD   C  -1.821  -1.318 -13.610 1.00 . A A . 193 GLN CD   1 1 
       19 39798 1 1 35 GLN CG   C  -1.948  -0.612 -14.944 1.00 . A A . 193 GLN CG   1 1 
       19 39799 1 1 35 GLN H    H  -1.673   2.769 -15.187 1.00 . A A . 193 GLN H    1 1 
       19 39800 1 1 35 GLN HA   H  -0.609   0.887 -13.205 1.00 . A A . 193 GLN HA   1 1 
       19 39801 1 1 35 GLN HB2  H  -0.926   0.762 -16.195 1.00 . A A . 193 GLN HB2  1 1 
       19 39802 1 1 35 GLN HB3  H   0.122  -0.359 -15.338 1.00 . A A . 193 GLN HB3  1 1 
       19 39803 1 1 35 GLN HE21 H  -2.799   0.154 -12.712 1.00 . A A . 193 GLN HE21 1 1 
       19 39804 1 1 35 GLN HE22 H  -2.303  -1.151 -11.692 1.00 . A A . 193 GLN HE22 1 1 
       19 39805 1 1 35 GLN HG2  H  -2.836   0.001 -14.923 1.00 . A A . 193 GLN HG2  1 1 
       19 39806 1 1 35 GLN HG3  H  -2.041  -1.355 -15.722 1.00 . A A . 193 GLN HG3  1 1 
       19 39807 1 1 35 GLN N    N  -1.450   2.420 -14.296 1.00 . A A . 193 GLN N    1 1 
       19 39808 1 1 35 GLN NE2  N  -2.359  -0.711 -12.566 1.00 . A A . 193 GLN NE2  1 1 
       19 39809 1 1 35 GLN O    O   1.903   1.126 -14.355 1.00 . A A . 193 GLN O    1 1 
       19 39810 1 1 35 GLN OE1  O  -1.243  -2.399 -13.520 1.00 . A A . 193 GLN OE1  1 1 
       19 39811 1 1 36 SER C    C   2.436   4.862 -13.278 1.00 . A A . 194 SER C    1 1 
       19 39812 1 1 36 SER CA   C   2.305   3.876 -14.435 1.00 . A A . 194 SER CA   1 1 
       19 39813 1 1 36 SER CB   C   2.430   4.607 -15.775 1.00 . A A . 194 SER CB   1 1 
       19 39814 1 1 36 SER H    H   0.207   3.732 -14.316 1.00 . A A . 194 SER H    1 1 
       19 39815 1 1 36 SER HA   H   3.086   3.135 -14.358 1.00 . A A . 194 SER HA   1 1 
       19 39816 1 1 36 SER HB2  H   1.617   5.311 -15.877 1.00 . A A . 194 SER HB2  1 1 
       19 39817 1 1 36 SER HB3  H   3.370   5.136 -15.807 1.00 . A A . 194 SER HB3  1 1 
       19 39818 1 1 36 SER HG   H   2.464   4.182 -17.688 1.00 . A A . 194 SER HG   1 1 
       19 39819 1 1 36 SER N    N   1.026   3.197 -14.346 1.00 . A A . 194 SER N    1 1 
       19 39820 1 1 36 SER O    O   1.448   5.481 -12.879 1.00 . A A . 194 SER O    1 1 
       19 39821 1 1 36 SER OG   O   2.380   3.694 -16.860 1.00 . A A . 194 SER OG   1 1 
       19 39822 1 1 37 PRO C    C   4.935   2.873 -12.661 1.00 . A A . 195 PRO C    1 1 
       19 39823 1 1 37 PRO CA   C   4.846   4.313 -13.175 1.00 . A A . 195 PRO CA   1 1 
       19 39824 1 1 37 PRO CB   C   5.979   5.157 -12.594 1.00 . A A . 195 PRO CB   1 1 
       19 39825 1 1 37 PRO CD   C   3.941   5.948 -11.604 1.00 . A A . 195 PRO CD   1 1 
       19 39826 1 1 37 PRO CG   C   5.417   5.774 -11.362 1.00 . A A . 195 PRO CG   1 1 
       19 39827 1 1 37 PRO HA   H   4.918   4.312 -14.252 1.00 . A A . 195 PRO HA   1 1 
       19 39828 1 1 37 PRO HB2  H   6.826   4.526 -12.362 1.00 . A A . 195 PRO HB2  1 1 
       19 39829 1 1 37 PRO HB3  H   6.266   5.925 -13.296 1.00 . A A . 195 PRO HB3  1 1 
       19 39830 1 1 37 PRO HD2  H   3.380   5.673 -10.724 1.00 . A A . 195 PRO HD2  1 1 
       19 39831 1 1 37 PRO HD3  H   3.724   6.969 -11.885 1.00 . A A . 195 PRO HD3  1 1 
       19 39832 1 1 37 PRO HG2  H   5.587   5.120 -10.517 1.00 . A A . 195 PRO HG2  1 1 
       19 39833 1 1 37 PRO HG3  H   5.875   6.736 -11.190 1.00 . A A . 195 PRO HG3  1 1 
       19 39834 1 1 37 PRO N    N   3.647   5.025 -12.720 1.00 . A A . 195 PRO N    1 1 
       19 39835 1 1 37 PRO O    O   5.624   2.041 -13.257 1.00 . A A . 195 PRO O    1 1 
       19 39836 1 1 38 HIS C    C   3.019   0.450 -11.354 1.00 . A A . 196 HIS C    1 1 
       19 39837 1 1 38 HIS CA   C   4.274   1.232 -10.995 1.00 . A A . 196 HIS CA   1 1 
       19 39838 1 1 38 HIS CB   C   4.417   1.289  -9.467 1.00 . A A . 196 HIS CB   1 1 
       19 39839 1 1 38 HIS CD2  C   5.594   3.371  -8.499 1.00 . A A . 196 HIS CD2  1 1 
       19 39840 1 1 38 HIS CE1  C   7.623   2.579  -8.494 1.00 . A A . 196 HIS CE1  1 1 
       19 39841 1 1 38 HIS CG   C   5.579   2.107  -8.985 1.00 . A A . 196 HIS CG   1 1 
       19 39842 1 1 38 HIS H    H   3.689   3.268 -11.141 1.00 . A A . 196 HIS H    1 1 
       19 39843 1 1 38 HIS HA   H   5.129   0.718 -11.406 1.00 . A A . 196 HIS HA   1 1 
       19 39844 1 1 38 HIS HB2  H   3.519   1.716  -9.047 1.00 . A A . 196 HIS HB2  1 1 
       19 39845 1 1 38 HIS HB3  H   4.541   0.283  -9.089 1.00 . A A . 196 HIS HB3  1 1 
       19 39846 1 1 38 HIS HD2  H   4.745   4.029  -8.379 1.00 . A A . 196 HIS HD2  1 1 
       19 39847 1 1 38 HIS HE1  H   8.691   2.509  -8.364 1.00 . A A . 196 HIS HE1  1 1 
       19 39848 1 1 38 HIS HE2  H   7.230   4.500  -7.798 1.00 . A A . 196 HIS HE2  1 1 
       19 39849 1 1 38 HIS N    N   4.240   2.574 -11.569 1.00 . A A . 196 HIS N    1 1 
       19 39850 1 1 38 HIS ND1  N   6.864   1.609  -8.979 1.00 . A A . 196 HIS ND1  1 1 
       19 39851 1 1 38 HIS NE2  N   6.896   3.660  -8.190 1.00 . A A . 196 HIS NE2  1 1 
       19 39852 1 1 38 HIS O    O   1.904   0.957 -11.239 1.00 . A A . 196 HIS O    1 1 
       19 39853 1 1 39 ALA C    C   1.608  -2.385 -10.901 1.00 . A A . 197 ALA C    1 1 
       19 39854 1 1 39 ALA CA   C   2.081  -1.642 -12.142 1.00 . A A . 197 ALA CA   1 1 
       19 39855 1 1 39 ALA CB   C   2.470  -2.622 -13.242 1.00 . A A . 197 ALA CB   1 1 
       19 39856 1 1 39 ALA H    H   4.117  -1.134 -11.874 1.00 . A A . 197 ALA H    1 1 
       19 39857 1 1 39 ALA HA   H   1.278  -1.015 -12.508 1.00 . A A . 197 ALA HA   1 1 
       19 39858 1 1 39 ALA HB1  H   3.230  -3.294 -12.872 1.00 . A A . 197 ALA HB1  1 1 
       19 39859 1 1 39 ALA HB2  H   2.852  -2.078 -14.090 1.00 . A A . 197 ALA HB2  1 1 
       19 39860 1 1 39 ALA HB3  H   1.601  -3.193 -13.541 1.00 . A A . 197 ALA HB3  1 1 
       19 39861 1 1 39 ALA N    N   3.203  -0.787 -11.795 1.00 . A A . 197 ALA N    1 1 
       19 39862 1 1 39 ALA O    O   2.424  -2.783 -10.070 1.00 . A A . 197 ALA O    1 1 
       19 39863 1 1 40 HIS C    C  -1.609  -3.845  -9.880 1.00 . A A . 198 HIS C    1 1 
       19 39864 1 1 40 HIS CA   C  -0.238  -3.244  -9.594 1.00 . A A . 198 HIS CA   1 1 
       19 39865 1 1 40 HIS CB   C  -0.336  -2.262  -8.421 1.00 . A A . 198 HIS CB   1 1 
       19 39866 1 1 40 HIS CD2  C  -0.712   0.178  -9.182 1.00 . A A . 198 HIS CD2  1 1 
       19 39867 1 1 40 HIS CE1  C  -2.874   0.216  -8.909 1.00 . A A . 198 HIS CE1  1 1 
       19 39868 1 1 40 HIS CG   C  -1.129  -1.028  -8.725 1.00 . A A . 198 HIS CG   1 1 
       19 39869 1 1 40 HIS H    H  -0.304  -2.256 -11.470 1.00 . A A . 198 HIS H    1 1 
       19 39870 1 1 40 HIS HA   H   0.440  -4.039  -9.325 1.00 . A A . 198 HIS HA   1 1 
       19 39871 1 1 40 HIS HB2  H  -0.807  -2.760  -7.587 1.00 . A A . 198 HIS HB2  1 1 
       19 39872 1 1 40 HIS HB3  H   0.660  -1.957  -8.134 1.00 . A A . 198 HIS HB3  1 1 
       19 39873 1 1 40 HIS HD2  H   0.303   0.468  -9.415 1.00 . A A . 198 HIS HD2  1 1 
       19 39874 1 1 40 HIS HE1  H  -3.896   0.562  -8.888 1.00 . A A . 198 HIS HE1  1 1 
       19 39875 1 1 40 HIS HE2  H  -1.862   1.889  -9.610 1.00 . A A . 198 HIS HE2  1 1 
       19 39876 1 1 40 HIS N    N   0.306  -2.570 -10.766 1.00 . A A . 198 HIS N    1 1 
       19 39877 1 1 40 HIS ND1  N  -2.491  -0.998  -8.556 1.00 . A A . 198 HIS ND1  1 1 
       19 39878 1 1 40 HIS NE2  N  -1.831   0.960  -9.296 1.00 . A A . 198 HIS NE2  1 1 
       19 39879 1 1 40 HIS O    O  -2.161  -3.665 -10.963 1.00 . A A . 198 HIS O    1 1 
       19 39880 1 1 41 GLY C    C  -4.500  -4.531  -8.164 1.00 . A A . 199 GLY C    1 1 
       19 39881 1 1 41 GLY CA   C  -3.451  -5.173  -9.049 1.00 . A A . 199 GLY CA   1 1 
       19 39882 1 1 41 GLY H    H  -1.660  -4.655  -8.054 1.00 . A A . 199 GLY H    1 1 
       19 39883 1 1 41 GLY HA2  H  -3.761  -5.082 -10.079 1.00 . A A . 199 GLY HA2  1 1 
       19 39884 1 1 41 GLY HA3  H  -3.374  -6.220  -8.797 1.00 . A A . 199 GLY HA3  1 1 
       19 39885 1 1 41 GLY N    N  -2.149  -4.552  -8.895 1.00 . A A . 199 GLY N    1 1 
       19 39886 1 1 41 GLY O    O  -5.529  -5.137  -7.864 1.00 . A A . 199 GLY O    1 1 
       19 39887 1 1 42 TYR C    C  -6.096  -1.727  -7.769 1.00 . A A . 200 TYR C    1 1 
       19 39888 1 1 42 TYR CA   C  -5.174  -2.568  -6.896 1.00 . A A . 200 TYR CA   1 1 
       19 39889 1 1 42 TYR CB   C  -4.421  -1.684  -5.897 1.00 . A A . 200 TYR CB   1 1 
       19 39890 1 1 42 TYR CD1  C  -4.274  -2.518  -3.519 1.00 . A A . 200 TYR CD1  1 1 
       19 39891 1 1 42 TYR CD2  C  -2.536  -3.131  -5.031 1.00 . A A . 200 TYR CD2  1 1 
       19 39892 1 1 42 TYR CE1  C  -3.649  -3.226  -2.508 1.00 . A A . 200 TYR CE1  1 1 
       19 39893 1 1 42 TYR CE2  C  -1.905  -3.841  -4.029 1.00 . A A . 200 TYR CE2  1 1 
       19 39894 1 1 42 TYR CG   C  -3.730  -2.458  -4.795 1.00 . A A . 200 TYR CG   1 1 
       19 39895 1 1 42 TYR CZ   C  -2.464  -3.886  -2.769 1.00 . A A . 200 TYR CZ   1 1 
       19 39896 1 1 42 TYR H    H  -3.414  -2.857  -8.035 1.00 . A A . 200 TYR H    1 1 
       19 39897 1 1 42 TYR HA   H  -5.769  -3.291  -6.357 1.00 . A A . 200 TYR HA   1 1 
       19 39898 1 1 42 TYR HB2  H  -3.667  -1.119  -6.424 1.00 . A A . 200 TYR HB2  1 1 
       19 39899 1 1 42 TYR HB3  H  -5.119  -0.999  -5.436 1.00 . A A . 200 TYR HB3  1 1 
       19 39900 1 1 42 TYR HD1  H  -5.202  -1.999  -3.319 1.00 . A A . 200 TYR HD1  1 1 
       19 39901 1 1 42 TYR HD2  H  -2.101  -3.093  -6.018 1.00 . A A . 200 TYR HD2  1 1 
       19 39902 1 1 42 TYR HE1  H  -4.088  -3.263  -1.520 1.00 . A A . 200 TYR HE1  1 1 
       19 39903 1 1 42 TYR HE2  H  -0.979  -4.356  -4.235 1.00 . A A . 200 TYR HE2  1 1 
       19 39904 1 1 42 TYR HH   H  -2.486  -4.872  -1.113 1.00 . A A . 200 TYR HH   1 1 
       19 39905 1 1 42 TYR N    N  -4.243  -3.299  -7.746 1.00 . A A . 200 TYR N    1 1 
       19 39906 1 1 42 TYR O    O  -6.216  -0.514  -7.602 1.00 . A A . 200 TYR O    1 1 
       19 39907 1 1 42 TYR OH   O  -1.834  -4.593  -1.768 1.00 . A A . 200 TYR OH   1 1 
       19 39908 1 1 43 ILE C    C  -8.990  -1.453  -8.975 1.00 . A A . 201 ILE C    1 1 
       19 39909 1 1 43 ILE CA   C  -7.651  -1.766  -9.639 1.00 . A A . 201 ILE CA   1 1 
       19 39910 1 1 43 ILE CB   C  -7.881  -2.679 -10.866 1.00 . A A . 201 ILE CB   1 1 
       19 39911 1 1 43 ILE CD1  C  -5.619  -2.040 -11.876 1.00 . A A . 201 ILE CD1  1 1 
       19 39912 1 1 43 ILE CG1  C  -6.541  -3.163 -11.437 1.00 . A A . 201 ILE CG1  1 1 
       19 39913 1 1 43 ILE CG2  C  -8.684  -1.962 -11.941 1.00 . A A . 201 ILE CG2  1 1 
       19 39914 1 1 43 ILE H    H  -6.625  -3.375  -8.736 1.00 . A A . 201 ILE H    1 1 
       19 39915 1 1 43 ILE HA   H  -7.196  -0.848  -9.977 1.00 . A A . 201 ILE HA   1 1 
       19 39916 1 1 43 ILE HB   H  -8.453  -3.536 -10.542 1.00 . A A . 201 ILE HB   1 1 
       19 39917 1 1 43 ILE HD11 H  -6.167  -1.348 -12.498 1.00 . A A . 201 ILE HD11 1 1 
       19 39918 1 1 43 ILE HD12 H  -4.792  -2.450 -12.438 1.00 . A A . 201 ILE HD12 1 1 
       19 39919 1 1 43 ILE HD13 H  -5.241  -1.522 -11.008 1.00 . A A . 201 ILE HD13 1 1 
       19 39920 1 1 43 ILE HG12 H  -6.024  -3.738 -10.685 1.00 . A A . 201 ILE HG12 1 1 
       19 39921 1 1 43 ILE HG13 H  -6.732  -3.790 -12.295 1.00 . A A . 201 ILE HG13 1 1 
       19 39922 1 1 43 ILE HG21 H  -8.791  -2.608 -12.799 1.00 . A A . 201 ILE HG21 1 1 
       19 39923 1 1 43 ILE HG22 H  -8.172  -1.057 -12.232 1.00 . A A . 201 ILE HG22 1 1 
       19 39924 1 1 43 ILE HG23 H  -9.661  -1.713 -11.555 1.00 . A A . 201 ILE HG23 1 1 
       19 39925 1 1 43 ILE N    N  -6.747  -2.404  -8.701 1.00 . A A . 201 ILE N    1 1 
       19 39926 1 1 43 ILE O    O  -9.562  -2.313  -8.299 1.00 . A A . 201 ILE O    1 1 
       19 39927 1 1 44 PRO C    C -11.942  -0.716  -8.966 1.00 . A A . 202 PRO C    1 1 
       19 39928 1 1 44 PRO CA   C -10.786   0.202  -8.563 1.00 . A A . 202 PRO CA   1 1 
       19 39929 1 1 44 PRO CB   C -10.993   1.609  -9.129 1.00 . A A . 202 PRO CB   1 1 
       19 39930 1 1 44 PRO CD   C  -8.844   0.884  -9.878 1.00 . A A . 202 PRO CD   1 1 
       19 39931 1 1 44 PRO CG   C  -9.629   2.098  -9.468 1.00 . A A . 202 PRO CG   1 1 
       19 39932 1 1 44 PRO HA   H -10.730   0.251  -7.484 1.00 . A A . 202 PRO HA   1 1 
       19 39933 1 1 44 PRO HB2  H -11.620   1.561 -10.009 1.00 . A A . 202 PRO HB2  1 1 
       19 39934 1 1 44 PRO HB3  H -11.442   2.246  -8.384 1.00 . A A . 202 PRO HB3  1 1 
       19 39935 1 1 44 PRO HD2  H  -8.913   0.729 -10.944 1.00 . A A . 202 PRO HD2  1 1 
       19 39936 1 1 44 PRO HD3  H  -7.811   0.984  -9.578 1.00 . A A . 202 PRO HD3  1 1 
       19 39937 1 1 44 PRO HG2  H  -9.686   2.809 -10.282 1.00 . A A . 202 PRO HG2  1 1 
       19 39938 1 1 44 PRO HG3  H  -9.175   2.550  -8.600 1.00 . A A . 202 PRO HG3  1 1 
       19 39939 1 1 44 PRO N    N  -9.500  -0.217  -9.142 1.00 . A A . 202 PRO N    1 1 
       19 39940 1 1 44 PRO O    O -12.921  -0.849  -8.237 1.00 . A A . 202 PRO O    1 1 
       19 39941 1 1 45 SER C    C -12.789  -3.584  -9.842 1.00 . A A . 203 SER C    1 1 
       19 39942 1 1 45 SER CA   C -12.848  -2.263 -10.608 1.00 . A A . 203 SER CA   1 1 
       19 39943 1 1 45 SER CB   C -12.663  -2.512 -12.105 1.00 . A A . 203 SER CB   1 1 
       19 39944 1 1 45 SER H    H -11.034  -1.189 -10.683 1.00 . A A . 203 SER H    1 1 
       19 39945 1 1 45 SER HA   H -13.809  -1.803 -10.442 1.00 . A A . 203 SER HA   1 1 
       19 39946 1 1 45 SER HB2  H -12.242  -3.497 -12.251 1.00 . A A . 203 SER HB2  1 1 
       19 39947 1 1 45 SER HB3  H -13.620  -2.450 -12.599 1.00 . A A . 203 SER HB3  1 1 
       19 39948 1 1 45 SER HG   H -11.465  -1.881 -13.522 1.00 . A A . 203 SER HG   1 1 
       19 39949 1 1 45 SER N    N -11.822  -1.348 -10.127 1.00 . A A . 203 SER N    1 1 
       19 39950 1 1 45 SER O    O -13.787  -4.291  -9.721 1.00 . A A . 203 SER O    1 1 
       19 39951 1 1 45 SER OG   O -11.789  -1.548 -12.676 1.00 . A A . 203 SER OG   1 1 
       19 39952 1 1 46 LYS C    C -11.860  -4.930  -7.125 1.00 . A A . 204 LYS C    1 1 
       19 39953 1 1 46 LYS CA   C -11.413  -5.137  -8.565 1.00 . A A . 204 LYS CA   1 1 
       19 39954 1 1 46 LYS CB   C  -9.942  -5.562  -8.613 1.00 . A A . 204 LYS CB   1 1 
       19 39955 1 1 46 LYS CD   C  -8.198  -7.276  -8.035 1.00 . A A . 204 LYS CD   1 1 
       19 39956 1 1 46 LYS CE   C  -7.885  -8.533  -7.240 1.00 . A A . 204 LYS CE   1 1 
       19 39957 1 1 46 LYS CG   C  -9.656  -6.876  -7.899 1.00 . A A . 204 LYS CG   1 1 
       19 39958 1 1 46 LYS H    H -10.850  -3.294  -9.435 1.00 . A A . 204 LYS H    1 1 
       19 39959 1 1 46 LYS HA   H -12.019  -5.909  -9.013 1.00 . A A . 204 LYS HA   1 1 
       19 39960 1 1 46 LYS HB2  H  -9.644  -5.667  -9.648 1.00 . A A . 204 LYS HB2  1 1 
       19 39961 1 1 46 LYS HB3  H  -9.344  -4.790  -8.153 1.00 . A A . 204 LYS HB3  1 1 
       19 39962 1 1 46 LYS HD2  H  -7.982  -7.458  -9.077 1.00 . A A . 204 LYS HD2  1 1 
       19 39963 1 1 46 LYS HD3  H  -7.579  -6.468  -7.673 1.00 . A A . 204 LYS HD3  1 1 
       19 39964 1 1 46 LYS HE2  H  -8.042  -8.330  -6.191 1.00 . A A . 204 LYS HE2  1 1 
       19 39965 1 1 46 LYS HE3  H  -8.553  -9.321  -7.556 1.00 . A A . 204 LYS HE3  1 1 
       19 39966 1 1 46 LYS HG2  H  -9.892  -6.763  -6.850 1.00 . A A . 204 LYS HG2  1 1 
       19 39967 1 1 46 LYS HG3  H -10.275  -7.650  -8.329 1.00 . A A . 204 LYS HG3  1 1 
       19 39968 1 1 46 LYS HZ1  H  -5.826  -8.201  -7.223 1.00 . A A . 204 LYS HZ1  1 1 
       19 39969 1 1 46 LYS HZ2  H  -6.338  -9.275  -8.426 1.00 . A A . 204 LYS HZ2  1 1 
       19 39970 1 1 46 LYS HZ3  H  -6.268  -9.780  -6.816 1.00 . A A . 204 LYS HZ3  1 1 
       19 39971 1 1 46 LYS N    N -11.608  -3.908  -9.322 1.00 . A A . 204 LYS N    1 1 
       19 39972 1 1 46 LYS NZ   N  -6.483  -8.978  -7.439 1.00 . A A . 204 LYS NZ   1 1 
       19 39973 1 1 46 LYS O    O -12.371  -5.847  -6.481 1.00 . A A . 204 LYS O    1 1 
       19 39974 1 1 47 PHE C    C -12.939  -2.112  -5.291 1.00 . A A . 205 PHE C    1 1 
       19 39975 1 1 47 PHE CA   C -12.059  -3.364  -5.273 1.00 . A A . 205 PHE CA   1 1 
       19 39976 1 1 47 PHE CB   C -10.826  -3.117  -4.393 1.00 . A A . 205 PHE CB   1 1 
       19 39977 1 1 47 PHE CD1  C  -8.736  -4.449  -4.787 1.00 . A A . 205 PHE CD1  1 1 
       19 39978 1 1 47 PHE CD2  C -10.407  -5.360  -3.348 1.00 . A A . 205 PHE CD2  1 1 
       19 39979 1 1 47 PHE CE1  C  -7.949  -5.563  -4.584 1.00 . A A . 205 PHE CE1  1 1 
       19 39980 1 1 47 PHE CE2  C  -9.622  -6.478  -3.142 1.00 . A A . 205 PHE CE2  1 1 
       19 39981 1 1 47 PHE CG   C  -9.973  -4.333  -4.172 1.00 . A A . 205 PHE CG   1 1 
       19 39982 1 1 47 PHE CZ   C  -8.392  -6.580  -3.760 1.00 . A A . 205 PHE CZ   1 1 
       19 39983 1 1 47 PHE H    H -11.242  -3.031  -7.194 1.00 . A A . 205 PHE H    1 1 
       19 39984 1 1 47 PHE HA   H -12.625  -4.188  -4.866 1.00 . A A . 205 PHE HA   1 1 
       19 39985 1 1 47 PHE HB2  H -10.210  -2.364  -4.861 1.00 . A A . 205 PHE HB2  1 1 
       19 39986 1 1 47 PHE HB3  H -11.151  -2.759  -3.426 1.00 . A A . 205 PHE HB3  1 1 
       19 39987 1 1 47 PHE HD1  H  -8.389  -3.655  -5.431 1.00 . A A . 205 PHE HD1  1 1 
       19 39988 1 1 47 PHE HD2  H -11.370  -5.284  -2.864 1.00 . A A . 205 PHE HD2  1 1 
       19 39989 1 1 47 PHE HE1  H  -6.987  -5.642  -5.070 1.00 . A A . 205 PHE HE1  1 1 
       19 39990 1 1 47 PHE HE2  H  -9.970  -7.274  -2.498 1.00 . A A . 205 PHE HE2  1 1 
       19 39991 1 1 47 PHE HZ   H  -7.776  -7.454  -3.602 1.00 . A A . 205 PHE HZ   1 1 
       19 39992 1 1 47 PHE N    N -11.664  -3.715  -6.630 1.00 . A A . 205 PHE N    1 1 
       19 39993 1 1 47 PHE O    O -12.517  -1.043  -4.847 1.00 . A A . 205 PHE O    1 1 
       19 39994 1 1 48 PRO C    C -15.631  -0.653  -4.527 1.00 . A A . 206 PRO C    1 1 
       19 39995 1 1 48 PRO CA   C -15.097  -1.084  -5.888 1.00 . A A . 206 PRO CA   1 1 
       19 39996 1 1 48 PRO CB   C -16.234  -1.616  -6.763 1.00 . A A . 206 PRO CB   1 1 
       19 39997 1 1 48 PRO CD   C -14.787  -3.467  -6.321 1.00 . A A . 206 PRO CD   1 1 
       19 39998 1 1 48 PRO CG   C -16.221  -3.089  -6.565 1.00 . A A . 206 PRO CG   1 1 
       19 39999 1 1 48 PRO HA   H -14.632  -0.239  -6.372 1.00 . A A . 206 PRO HA   1 1 
       19 40000 1 1 48 PRO HB2  H -17.178  -1.190  -6.444 1.00 . A A . 206 PRO HB2  1 1 
       19 40001 1 1 48 PRO HB3  H -16.047  -1.382  -7.798 1.00 . A A . 206 PRO HB3  1 1 
       19 40002 1 1 48 PRO HD2  H -14.728  -4.260  -5.590 1.00 . A A . 206 PRO HD2  1 1 
       19 40003 1 1 48 PRO HD3  H -14.315  -3.767  -7.243 1.00 . A A . 206 PRO HD3  1 1 
       19 40004 1 1 48 PRO HG2  H -16.833  -3.347  -5.710 1.00 . A A . 206 PRO HG2  1 1 
       19 40005 1 1 48 PRO HG3  H -16.584  -3.583  -7.452 1.00 . A A . 206 PRO HG3  1 1 
       19 40006 1 1 48 PRO N    N -14.179  -2.225  -5.798 1.00 . A A . 206 PRO N    1 1 
       19 40007 1 1 48 PRO O    O -16.080   0.479  -4.352 1.00 . A A . 206 PRO O    1 1 
       19 40008 1 1 49 ASN C    C -14.909  -0.826  -1.304 1.00 . A A . 207 ASN C    1 1 
       19 40009 1 1 49 ASN CA   C -16.042  -1.283  -2.214 1.00 . A A . 207 ASN CA   1 1 
       19 40010 1 1 49 ASN CB   C -16.706  -2.531  -1.620 1.00 . A A . 207 ASN CB   1 1 
       19 40011 1 1 49 ASN CG   C -18.018  -2.882  -2.298 1.00 . A A . 207 ASN CG   1 1 
       19 40012 1 1 49 ASN H    H -15.168  -2.433  -3.756 1.00 . A A . 207 ASN H    1 1 
       19 40013 1 1 49 ASN HA   H -16.777  -0.494  -2.281 1.00 . A A . 207 ASN HA   1 1 
       19 40014 1 1 49 ASN HB2  H -16.036  -3.370  -1.723 1.00 . A A . 207 ASN HB2  1 1 
       19 40015 1 1 49 ASN HB3  H -16.899  -2.359  -0.571 1.00 . A A . 207 ASN HB3  1 1 
       19 40016 1 1 49 ASN HD21 H -17.289  -4.639  -2.877 1.00 . A A . 207 ASN HD21 1 1 
       19 40017 1 1 49 ASN HD22 H -18.918  -4.308  -3.344 1.00 . A A . 207 ASN HD22 1 1 
       19 40018 1 1 49 ASN N    N -15.560  -1.558  -3.563 1.00 . A A . 207 ASN N    1 1 
       19 40019 1 1 49 ASN ND2  N -18.082  -4.061  -2.898 1.00 . A A . 207 ASN ND2  1 1 
       19 40020 1 1 49 ASN O    O -14.982  -0.992  -0.086 1.00 . A A . 207 ASN O    1 1 
       19 40021 1 1 49 ASN OD1  O -18.968  -2.101  -2.281 1.00 . A A . 207 ASN OD1  1 1 
       19 40022 1 1 50 LYS C    C -12.456   1.692  -1.285 1.00 . A A . 208 LYS C    1 1 
       19 40023 1 1 50 LYS CA   C -12.724   0.204  -1.087 1.00 . A A . 208 LYS CA   1 1 
       19 40024 1 1 50 LYS CB   C -11.470  -0.616  -1.401 1.00 . A A . 208 LYS CB   1 1 
       19 40025 1 1 50 LYS CD   C -11.369  -1.760   0.843 1.00 . A A . 208 LYS CD   1 1 
       19 40026 1 1 50 LYS CE   C -11.391  -3.090   1.579 1.00 . A A . 208 LYS CE   1 1 
       19 40027 1 1 50 LYS CG   C -11.421  -1.949  -0.668 1.00 . A A . 208 LYS CG   1 1 
       19 40028 1 1 50 LYS H    H -13.841  -0.150  -2.858 1.00 . A A . 208 LYS H    1 1 
       19 40029 1 1 50 LYS HA   H -12.982   0.049  -0.052 1.00 . A A . 208 LYS HA   1 1 
       19 40030 1 1 50 LYS HB2  H -11.439  -0.812  -2.464 1.00 . A A . 208 LYS HB2  1 1 
       19 40031 1 1 50 LYS HB3  H -10.597  -0.043  -1.123 1.00 . A A . 208 LYS HB3  1 1 
       19 40032 1 1 50 LYS HD2  H -10.464  -1.235   1.099 1.00 . A A . 208 LYS HD2  1 1 
       19 40033 1 1 50 LYS HD3  H -12.223  -1.176   1.153 1.00 . A A . 208 LYS HD3  1 1 
       19 40034 1 1 50 LYS HE2  H -12.371  -3.532   1.470 1.00 . A A . 208 LYS HE2  1 1 
       19 40035 1 1 50 LYS HE3  H -10.652  -3.742   1.140 1.00 . A A . 208 LYS HE3  1 1 
       19 40036 1 1 50 LYS HG2  H -12.305  -2.517  -0.916 1.00 . A A . 208 LYS HG2  1 1 
       19 40037 1 1 50 LYS HG3  H -10.542  -2.491  -0.984 1.00 . A A . 208 LYS HG3  1 1 
       19 40038 1 1 50 LYS HZ1  H -10.485  -3.719   3.353 1.00 . A A . 208 LYS HZ1  1 1 
       19 40039 1 1 50 LYS HZ2  H -11.975  -2.944   3.581 1.00 . A A . 208 LYS HZ2  1 1 
       19 40040 1 1 50 LYS HZ3  H -10.604  -2.032   3.204 1.00 . A A . 208 LYS HZ3  1 1 
       19 40041 1 1 50 LYS N    N -13.858  -0.256  -1.884 1.00 . A A . 208 LYS N    1 1 
       19 40042 1 1 50 LYS NZ   N -11.095  -2.933   3.029 1.00 . A A . 208 LYS NZ   1 1 
       19 40043 1 1 50 LYS O    O -11.430   2.204  -0.841 1.00 . A A . 208 LYS O    1 1 
       19 40044 1 1 51 ASN C    C -11.982   4.211  -2.886 1.00 . A A . 209 ASN C    1 1 
       19 40045 1 1 51 ASN CA   C -13.287   3.817  -2.196 1.00 . A A . 209 ASN CA   1 1 
       19 40046 1 1 51 ASN CB   C -13.417   4.581  -0.872 1.00 . A A . 209 ASN CB   1 1 
       19 40047 1 1 51 ASN CG   C -14.858   4.769  -0.442 1.00 . A A . 209 ASN CG   1 1 
       19 40048 1 1 51 ASN H    H -14.170   1.892  -2.293 1.00 . A A . 209 ASN H    1 1 
       19 40049 1 1 51 ASN HA   H -14.108   4.096  -2.835 1.00 . A A . 209 ASN HA   1 1 
       19 40050 1 1 51 ASN HB2  H -12.897   4.035  -0.097 1.00 . A A . 209 ASN HB2  1 1 
       19 40051 1 1 51 ASN HB3  H -12.966   5.556  -0.984 1.00 . A A . 209 ASN HB3  1 1 
       19 40052 1 1 51 ASN HD21 H -14.357   4.467   1.459 1.00 . A A . 209 ASN HD21 1 1 
       19 40053 1 1 51 ASN HD22 H -16.034   4.771   1.156 1.00 . A A . 209 ASN HD22 1 1 
       19 40054 1 1 51 ASN N    N -13.386   2.373  -1.956 1.00 . A A . 209 ASN N    1 1 
       19 40055 1 1 51 ASN ND2  N -15.109   4.661   0.853 1.00 . A A . 209 ASN ND2  1 1 
       19 40056 1 1 51 ASN O    O -11.405   5.256  -2.580 1.00 . A A . 209 ASN O    1 1 
       19 40057 1 1 51 ASN OD1  O -15.742   5.001  -1.269 1.00 . A A . 209 ASN OD1  1 1 
       19 40058 1 1 52 LEU C    C -10.569   4.725  -5.632 1.00 . A A . 210 LEU C    1 1 
       19 40059 1 1 52 LEU CA   C -10.295   3.686  -4.551 1.00 . A A . 210 LEU CA   1 1 
       19 40060 1 1 52 LEU CB   C  -9.712   2.413  -5.172 1.00 . A A . 210 LEU CB   1 1 
       19 40061 1 1 52 LEU CD1  C  -8.789   0.099  -4.918 1.00 . A A . 210 LEU CD1  1 1 
       19 40062 1 1 52 LEU CD2  C  -8.395   1.788  -3.122 1.00 . A A . 210 LEU CD2  1 1 
       19 40063 1 1 52 LEU CG   C  -9.370   1.296  -4.184 1.00 . A A . 210 LEU CG   1 1 
       19 40064 1 1 52 LEU H    H -12.029   2.582  -4.043 1.00 . A A . 210 LEU H    1 1 
       19 40065 1 1 52 LEU HA   H  -9.582   4.094  -3.849 1.00 . A A . 210 LEU HA   1 1 
       19 40066 1 1 52 LEU HB2  H -10.427   2.028  -5.885 1.00 . A A . 210 LEU HB2  1 1 
       19 40067 1 1 52 LEU HB3  H  -8.812   2.680  -5.703 1.00 . A A . 210 LEU HB3  1 1 
       19 40068 1 1 52 LEU HD11 H  -7.968   0.423  -5.542 1.00 . A A . 210 LEU HD11 1 1 
       19 40069 1 1 52 LEU HD12 H  -9.552  -0.353  -5.533 1.00 . A A . 210 LEU HD12 1 1 
       19 40070 1 1 52 LEU HD13 H  -8.428  -0.622  -4.200 1.00 . A A . 210 LEU HD13 1 1 
       19 40071 1 1 52 LEU HD21 H  -7.469   2.085  -3.591 1.00 . A A . 210 LEU HD21 1 1 
       19 40072 1 1 52 LEU HD22 H  -8.200   0.995  -2.417 1.00 . A A . 210 LEU HD22 1 1 
       19 40073 1 1 52 LEU HD23 H  -8.824   2.633  -2.601 1.00 . A A . 210 LEU HD23 1 1 
       19 40074 1 1 52 LEU HG   H -10.275   0.974  -3.687 1.00 . A A . 210 LEU HG   1 1 
       19 40075 1 1 52 LEU N    N -11.525   3.393  -3.826 1.00 . A A . 210 LEU N    1 1 
       19 40076 1 1 52 LEU O    O -10.920   4.386  -6.765 1.00 . A A . 210 LEU O    1 1 
       19 40077 1 1 53 LYS C    C  -9.412   7.878  -6.461 1.00 . A A . 211 LYS C    1 1 
       19 40078 1 1 53 LYS CA   C -10.686   7.089  -6.183 1.00 . A A . 211 LYS CA   1 1 
       19 40079 1 1 53 LYS CB   C -11.750   8.033  -5.613 1.00 . A A . 211 LYS CB   1 1 
       19 40080 1 1 53 LYS CD   C -13.675   8.044  -4.011 1.00 . A A . 211 LYS CD   1 1 
       19 40081 1 1 53 LYS CE   C -14.843   7.250  -3.452 1.00 . A A . 211 LYS CE   1 1 
       19 40082 1 1 53 LYS CG   C -13.025   7.331  -5.181 1.00 . A A . 211 LYS CG   1 1 
       19 40083 1 1 53 LYS H    H -10.190   6.196  -4.336 1.00 . A A . 211 LYS H    1 1 
       19 40084 1 1 53 LYS HA   H -11.050   6.672  -7.109 1.00 . A A . 211 LYS HA   1 1 
       19 40085 1 1 53 LYS HB2  H -11.336   8.543  -4.755 1.00 . A A . 211 LYS HB2  1 1 
       19 40086 1 1 53 LYS HB3  H -12.004   8.764  -6.366 1.00 . A A . 211 LYS HB3  1 1 
       19 40087 1 1 53 LYS HD2  H -12.939   8.180  -3.233 1.00 . A A . 211 LYS HD2  1 1 
       19 40088 1 1 53 LYS HD3  H -14.031   9.008  -4.344 1.00 . A A . 211 LYS HD3  1 1 
       19 40089 1 1 53 LYS HE2  H -15.652   7.272  -4.167 1.00 . A A . 211 LYS HE2  1 1 
       19 40090 1 1 53 LYS HE3  H -14.526   6.229  -3.298 1.00 . A A . 211 LYS HE3  1 1 
       19 40091 1 1 53 LYS HG2  H -13.718   7.312  -6.010 1.00 . A A . 211 LYS HG2  1 1 
       19 40092 1 1 53 LYS HG3  H -12.787   6.318  -4.886 1.00 . A A . 211 LYS HG3  1 1 
       19 40093 1 1 53 LYS HZ1  H -14.532   7.916  -1.493 1.00 . A A . 211 LYS HZ1  1 1 
       19 40094 1 1 53 LYS HZ2  H -16.031   7.167  -1.739 1.00 . A A . 211 LYS HZ2  1 1 
       19 40095 1 1 53 LYS HZ3  H -15.766   8.735  -2.314 1.00 . A A . 211 LYS HZ3  1 1 
       19 40096 1 1 53 LYS N    N -10.440   5.992  -5.261 1.00 . A A . 211 LYS N    1 1 
       19 40097 1 1 53 LYS NZ   N -15.327   7.805  -2.163 1.00 . A A . 211 LYS NZ   1 1 
       19 40098 1 1 53 LYS O    O  -8.673   8.227  -5.538 1.00 . A A . 211 LYS O    1 1 
       19 40099 1 1 54 LYS C    C  -6.712   8.379  -7.609 1.00 . A A . 212 LYS C    1 1 
       19 40100 1 1 54 LYS CA   C  -8.017   8.911  -8.200 1.00 . A A . 212 LYS CA   1 1 
       19 40101 1 1 54 LYS CB   C  -8.190  10.399  -7.857 1.00 . A A . 212 LYS CB   1 1 
       19 40102 1 1 54 LYS CD   C  -9.293  11.190  -9.978 1.00 . A A . 212 LYS CD   1 1 
       19 40103 1 1 54 LYS CE   C -10.579  11.710 -10.601 1.00 . A A . 212 LYS CE   1 1 
       19 40104 1 1 54 LYS CG   C  -9.431  11.029  -8.471 1.00 . A A . 212 LYS CG   1 1 
       19 40105 1 1 54 LYS H    H  -9.810   7.812  -8.412 1.00 . A A . 212 LYS H    1 1 
       19 40106 1 1 54 LYS HA   H  -7.969   8.810  -9.272 1.00 . A A . 212 LYS HA   1 1 
       19 40107 1 1 54 LYS HB2  H  -8.254  10.504  -6.784 1.00 . A A . 212 LYS HB2  1 1 
       19 40108 1 1 54 LYS HB3  H  -7.325  10.941  -8.211 1.00 . A A . 212 LYS HB3  1 1 
       19 40109 1 1 54 LYS HD2  H  -8.495  11.888 -10.184 1.00 . A A . 212 LYS HD2  1 1 
       19 40110 1 1 54 LYS HD3  H  -9.056  10.231 -10.412 1.00 . A A . 212 LYS HD3  1 1 
       19 40111 1 1 54 LYS HE2  H -10.906  12.579 -10.049 1.00 . A A . 212 LYS HE2  1 1 
       19 40112 1 1 54 LYS HE3  H -10.381  11.989 -11.624 1.00 . A A . 212 LYS HE3  1 1 
       19 40113 1 1 54 LYS HG2  H -10.280  10.395  -8.264 1.00 . A A . 212 LYS HG2  1 1 
       19 40114 1 1 54 LYS HG3  H  -9.586  12.000  -8.025 1.00 . A A . 212 LYS HG3  1 1 
       19 40115 1 1 54 LYS HZ1  H -12.550  11.103 -10.935 1.00 . A A . 212 LYS HZ1  1 1 
       19 40116 1 1 54 LYS HZ2  H -11.815  10.347  -9.611 1.00 . A A . 212 LYS HZ2  1 1 
       19 40117 1 1 54 LYS HZ3  H -11.405   9.881 -11.183 1.00 . A A . 212 LYS HZ3  1 1 
       19 40118 1 1 54 LYS N    N  -9.177   8.147  -7.742 1.00 . A A . 212 LYS N    1 1 
       19 40119 1 1 54 LYS NZ   N -11.662  10.691 -10.580 1.00 . A A . 212 LYS NZ   1 1 
       19 40120 1 1 54 LYS O    O  -6.361   7.215  -7.798 1.00 . A A . 212 LYS O    1 1 
       19 40121 1 1 55 ASN C    C  -4.747   9.215  -4.802 1.00 . A A . 213 ASN C    1 1 
       19 40122 1 1 55 ASN CA   C  -4.733   8.880  -6.289 1.00 . A A . 213 ASN CA   1 1 
       19 40123 1 1 55 ASN CB   C  -3.579   9.616  -6.980 1.00 . A A . 213 ASN CB   1 1 
       19 40124 1 1 55 ASN CG   C  -3.580  11.116  -6.715 1.00 . A A . 213 ASN CG   1 1 
       19 40125 1 1 55 ASN H    H  -6.323  10.163  -6.799 1.00 . A A . 213 ASN H    1 1 
       19 40126 1 1 55 ASN HA   H  -4.597   7.815  -6.409 1.00 . A A . 213 ASN HA   1 1 
       19 40127 1 1 55 ASN HB2  H  -2.641   9.212  -6.628 1.00 . A A . 213 ASN HB2  1 1 
       19 40128 1 1 55 ASN HB3  H  -3.652   9.460  -8.047 1.00 . A A . 213 ASN HB3  1 1 
       19 40129 1 1 55 ASN HD21 H  -1.593  11.136  -6.704 1.00 . A A . 213 ASN HD21 1 1 
       19 40130 1 1 55 ASN HD22 H  -2.357  12.664  -6.427 1.00 . A A . 213 ASN HD22 1 1 
       19 40131 1 1 55 ASN N    N  -5.997   9.244  -6.903 1.00 . A A . 213 ASN N    1 1 
       19 40132 1 1 55 ASN ND2  N  -2.393  11.696  -6.607 1.00 . A A . 213 ASN ND2  1 1 
       19 40133 1 1 55 ASN O    O  -3.704   9.430  -4.192 1.00 . A A . 213 ASN O    1 1 
       19 40134 1 1 55 ASN OD1  O  -4.635  11.746  -6.609 1.00 . A A . 213 ASN OD1  1 1 
       19 40135 1 1 56 TYR C    C  -5.576   8.424  -1.937 1.00 . A A . 214 TYR C    1 1 
       19 40136 1 1 56 TYR CA   C  -6.078   9.568  -2.809 1.00 . A A . 214 TYR CA   1 1 
       19 40137 1 1 56 TYR CB   C  -7.542   9.868  -2.466 1.00 . A A . 214 TYR CB   1 1 
       19 40138 1 1 56 TYR CD1  C  -7.536  12.099  -3.658 1.00 . A A . 214 TYR CD1  1 1 
       19 40139 1 1 56 TYR CD2  C  -9.463  10.712  -3.859 1.00 . A A . 214 TYR CD2  1 1 
       19 40140 1 1 56 TYR CE1  C  -8.135  13.052  -4.458 1.00 . A A . 214 TYR CE1  1 1 
       19 40141 1 1 56 TYR CE2  C -10.067  11.659  -4.660 1.00 . A A . 214 TYR CE2  1 1 
       19 40142 1 1 56 TYR CG   C  -8.190  10.914  -3.345 1.00 . A A . 214 TYR CG   1 1 
       19 40143 1 1 56 TYR CZ   C  -9.400  12.826  -4.958 1.00 . A A . 214 TYR CZ   1 1 
       19 40144 1 1 56 TYR H    H  -6.733   9.026  -4.746 1.00 . A A . 214 TYR H    1 1 
       19 40145 1 1 56 TYR HA   H  -5.481  10.444  -2.605 1.00 . A A . 214 TYR HA   1 1 
       19 40146 1 1 56 TYR HB2  H  -8.116   8.959  -2.564 1.00 . A A . 214 TYR HB2  1 1 
       19 40147 1 1 56 TYR HB3  H  -7.599  10.212  -1.443 1.00 . A A . 214 TYR HB3  1 1 
       19 40148 1 1 56 TYR HD1  H  -6.546  12.270  -3.264 1.00 . A A . 214 TYR HD1  1 1 
       19 40149 1 1 56 TYR HD2  H  -9.986   9.797  -3.624 1.00 . A A . 214 TYR HD2  1 1 
       19 40150 1 1 56 TYR HE1  H  -7.611  13.968  -4.691 1.00 . A A . 214 TYR HE1  1 1 
       19 40151 1 1 56 TYR HE2  H -11.057  11.480  -5.052 1.00 . A A . 214 TYR HE2  1 1 
       19 40152 1 1 56 TYR HH   H -10.947  13.795  -5.560 1.00 . A A . 214 TYR HH   1 1 
       19 40153 1 1 56 TYR N    N  -5.935   9.244  -4.220 1.00 . A A . 214 TYR N    1 1 
       19 40154 1 1 56 TYR O    O  -5.733   7.250  -2.285 1.00 . A A . 214 TYR O    1 1 
       19 40155 1 1 56 TYR OH   O -10.002  13.771  -5.756 1.00 . A A . 214 TYR OH   1 1 
       19 40156 1 1 57 CYS C    C  -5.580   6.983   0.732 1.00 . A A . 215 CYS C    1 1 
       19 40157 1 1 57 CYS CA   C  -4.445   7.796   0.128 1.00 . A A . 215 CYS CA   1 1 
       19 40158 1 1 57 CYS CB   C  -3.672   8.498   1.243 1.00 . A A . 215 CYS CB   1 1 
       19 40159 1 1 57 CYS H    H  -4.853   9.736  -0.613 1.00 . A A . 215 CYS H    1 1 
       19 40160 1 1 57 CYS HA   H  -3.778   7.136  -0.407 1.00 . A A . 215 CYS HA   1 1 
       19 40161 1 1 57 CYS HB2  H  -4.327   9.204   1.731 1.00 . A A . 215 CYS HB2  1 1 
       19 40162 1 1 57 CYS HB3  H  -3.345   7.761   1.961 1.00 . A A . 215 CYS HB3  1 1 
       19 40163 1 1 57 CYS N    N  -4.967   8.777  -0.814 1.00 . A A . 215 CYS N    1 1 
       19 40164 1 1 57 CYS O    O  -6.538   7.544   1.267 1.00 . A A . 215 CYS O    1 1 
       19 40165 1 1 57 CYS SG   S  -2.206   9.411   0.678 1.00 . A A . 215 CYS SG   1 1 
       19 40166 1 1 58 ARG C    C  -5.886   3.603   1.911 1.00 . A A . 216 ARG C    1 1 
       19 40167 1 1 58 ARG CA   C  -6.510   4.787   1.185 1.00 . A A . 216 ARG CA   1 1 
       19 40168 1 1 58 ARG CB   C  -7.425   4.284   0.061 1.00 . A A . 216 ARG CB   1 1 
       19 40169 1 1 58 ARG CD   C  -9.259   5.945   0.524 1.00 . A A . 216 ARG CD   1 1 
       19 40170 1 1 58 ARG CG   C  -8.331   5.357  -0.528 1.00 . A A . 216 ARG CG   1 1 
       19 40171 1 1 58 ARG CZ   C  -9.954   8.220  -0.141 1.00 . A A . 216 ARG CZ   1 1 
       19 40172 1 1 58 ARG H    H  -4.679   5.269   0.231 1.00 . A A . 216 ARG H    1 1 
       19 40173 1 1 58 ARG HA   H  -7.097   5.357   1.890 1.00 . A A . 216 ARG HA   1 1 
       19 40174 1 1 58 ARG HB2  H  -6.810   3.889  -0.733 1.00 . A A . 216 ARG HB2  1 1 
       19 40175 1 1 58 ARG HB3  H  -8.047   3.490   0.448 1.00 . A A . 216 ARG HB3  1 1 
       19 40176 1 1 58 ARG HD2  H  -9.818   5.142   0.978 1.00 . A A . 216 ARG HD2  1 1 
       19 40177 1 1 58 ARG HD3  H  -8.661   6.435   1.279 1.00 . A A . 216 ARG HD3  1 1 
       19 40178 1 1 58 ARG HE   H -11.062   6.566  -0.358 1.00 . A A . 216 ARG HE   1 1 
       19 40179 1 1 58 ARG HG2  H  -7.719   6.148  -0.935 1.00 . A A . 216 ARG HG2  1 1 
       19 40180 1 1 58 ARG HG3  H  -8.926   4.920  -1.315 1.00 . A A . 216 ARG HG3  1 1 
       19 40181 1 1 58 ARG HH11 H  -8.095   8.134   0.674 1.00 . A A . 216 ARG HH11 1 1 
       19 40182 1 1 58 ARG HH12 H  -8.627   9.717   0.191 1.00 . A A . 216 ARG HH12 1 1 
       19 40183 1 1 58 ARG HH21 H -10.707  10.013  -0.704 1.00 . A A . 216 ARG HH21 1 1 
       19 40184 1 1 58 ARG HH22 H -11.785   8.656  -0.897 1.00 . A A . 216 ARG HH22 1 1 
       19 40185 1 1 58 ARG N    N  -5.477   5.665   0.649 1.00 . A A . 216 ARG N    1 1 
       19 40186 1 1 58 ARG NE   N -10.197   6.914  -0.038 1.00 . A A . 216 ARG NE   1 1 
       19 40187 1 1 58 ARG NH1  N  -8.801   8.731   0.275 1.00 . A A . 216 ARG NH1  1 1 
       19 40188 1 1 58 ARG NH2  N -10.886   9.028  -0.622 1.00 . A A . 216 ARG NH2  1 1 
       19 40189 1 1 58 ARG O    O  -4.670   3.408   1.871 1.00 . A A . 216 ARG O    1 1 
       19 40190 1 1 59 ASN C    C  -7.145   0.465   2.902 1.00 . A A . 217 ASN C    1 1 
       19 40191 1 1 59 ASN CA   C  -6.278   1.651   3.311 1.00 . A A . 217 ASN CA   1 1 
       19 40192 1 1 59 ASN CB   C  -6.368   1.894   4.823 1.00 . A A . 217 ASN CB   1 1 
       19 40193 1 1 59 ASN CG   C  -5.651   0.835   5.637 1.00 . A A . 217 ASN CG   1 1 
       19 40194 1 1 59 ASN H    H  -7.680   3.057   2.586 1.00 . A A . 217 ASN H    1 1 
       19 40195 1 1 59 ASN HA   H  -5.252   1.452   3.038 1.00 . A A . 217 ASN HA   1 1 
       19 40196 1 1 59 ASN HB2  H  -5.928   2.854   5.051 1.00 . A A . 217 ASN HB2  1 1 
       19 40197 1 1 59 ASN HB3  H  -7.407   1.904   5.115 1.00 . A A . 217 ASN HB3  1 1 
       19 40198 1 1 59 ASN HD21 H  -5.285   2.154   7.078 1.00 . A A . 217 ASN HD21 1 1 
       19 40199 1 1 59 ASN HD22 H  -4.698   0.552   7.359 1.00 . A A . 217 ASN HD22 1 1 
       19 40200 1 1 59 ASN N    N  -6.723   2.832   2.582 1.00 . A A . 217 ASN N    1 1 
       19 40201 1 1 59 ASN ND2  N  -5.162   1.220   6.806 1.00 . A A . 217 ASN ND2  1 1 
       19 40202 1 1 59 ASN O    O  -8.149   0.160   3.544 1.00 . A A . 217 ASN O    1 1 
       19 40203 1 1 59 ASN OD1  O  -5.538  -0.316   5.221 1.00 . A A . 217 ASN OD1  1 1 
       19 40204 1 1 60 PRO C    C  -7.044  -2.703   1.723 1.00 . A A . 218 PRO C    1 1 
       19 40205 1 1 60 PRO CA   C  -7.538  -1.329   1.270 1.00 . A A . 218 PRO CA   1 1 
       19 40206 1 1 60 PRO CB   C  -7.324  -1.156  -0.233 1.00 . A A . 218 PRO CB   1 1 
       19 40207 1 1 60 PRO CD   C  -5.610   0.088   0.954 1.00 . A A . 218 PRO CD   1 1 
       19 40208 1 1 60 PRO CG   C  -5.966  -0.541  -0.375 1.00 . A A . 218 PRO CG   1 1 
       19 40209 1 1 60 PRO HA   H  -8.589  -1.235   1.493 1.00 . A A . 218 PRO HA   1 1 
       19 40210 1 1 60 PRO HB2  H  -7.363  -2.122  -0.721 1.00 . A A . 218 PRO HB2  1 1 
       19 40211 1 1 60 PRO HB3  H  -8.073  -0.499  -0.643 1.00 . A A . 218 PRO HB3  1 1 
       19 40212 1 1 60 PRO HD2  H  -4.719  -0.370   1.360 1.00 . A A . 218 PRO HD2  1 1 
       19 40213 1 1 60 PRO HD3  H  -5.472   1.153   0.845 1.00 . A A . 218 PRO HD3  1 1 
       19 40214 1 1 60 PRO HG2  H  -5.249  -1.308  -0.630 1.00 . A A . 218 PRO HG2  1 1 
       19 40215 1 1 60 PRO HG3  H  -5.989   0.217  -1.144 1.00 . A A . 218 PRO HG3  1 1 
       19 40216 1 1 60 PRO N    N  -6.780  -0.206   1.799 1.00 . A A . 218 PRO N    1 1 
       19 40217 1 1 60 PRO O    O  -7.563  -3.723   1.272 1.00 . A A . 218 PRO O    1 1 
       19 40218 1 1 61 ASP C    C  -5.590  -4.121   4.581 1.00 . A A . 219 ASP C    1 1 
       19 40219 1 1 61 ASP CA   C  -5.504  -4.015   3.065 1.00 . A A . 219 ASP CA   1 1 
       19 40220 1 1 61 ASP CB   C  -4.048  -4.148   2.633 1.00 . A A . 219 ASP CB   1 1 
       19 40221 1 1 61 ASP CG   C  -3.169  -3.115   3.305 1.00 . A A . 219 ASP CG   1 1 
       19 40222 1 1 61 ASP H    H  -5.618  -1.907   2.890 1.00 . A A . 219 ASP H    1 1 
       19 40223 1 1 61 ASP HA   H  -6.080  -4.813   2.621 1.00 . A A . 219 ASP HA   1 1 
       19 40224 1 1 61 ASP HB2  H  -3.687  -5.132   2.894 1.00 . A A . 219 ASP HB2  1 1 
       19 40225 1 1 61 ASP HB3  H  -3.982  -4.014   1.563 1.00 . A A . 219 ASP HB3  1 1 
       19 40226 1 1 61 ASP N    N  -6.042  -2.743   2.587 1.00 . A A . 219 ASP N    1 1 
       19 40227 1 1 61 ASP O    O  -5.116  -5.099   5.169 1.00 . A A . 219 ASP O    1 1 
       19 40228 1 1 61 ASP OD1  O  -3.408  -1.908   3.101 1.00 . A A . 219 ASP OD1  1 1 
       19 40229 1 1 61 ASP OD2  O  -2.241  -3.509   4.038 1.00 . A A . 219 ASP OD2  1 1 
       19 40230 1 1 62 ARG C    C  -5.005  -2.907   7.346 1.00 . A A . 220 ARG C    1 1 
       19 40231 1 1 62 ARG CA   C  -6.360  -3.051   6.654 1.00 . A A . 220 ARG CA   1 1 
       19 40232 1 1 62 ARG CB   C  -7.097  -4.292   7.185 1.00 . A A . 220 ARG CB   1 1 
       19 40233 1 1 62 ARG CD   C  -9.605  -4.580   7.170 1.00 . A A . 220 ARG CD   1 1 
       19 40234 1 1 62 ARG CG   C  -8.320  -4.680   6.366 1.00 . A A . 220 ARG CG   1 1 
       19 40235 1 1 62 ARG CZ   C  -9.870  -6.800   8.239 1.00 . A A . 220 ARG CZ   1 1 
       19 40236 1 1 62 ARG H    H  -6.528  -2.363   4.659 1.00 . A A . 220 ARG H    1 1 
       19 40237 1 1 62 ARG HA   H  -6.952  -2.174   6.878 1.00 . A A . 220 ARG HA   1 1 
       19 40238 1 1 62 ARG HB2  H  -6.413  -5.127   7.184 1.00 . A A . 220 ARG HB2  1 1 
       19 40239 1 1 62 ARG HB3  H  -7.418  -4.101   8.198 1.00 . A A . 220 ARG HB3  1 1 
       19 40240 1 1 62 ARG HD2  H  -9.710  -3.567   7.528 1.00 . A A . 220 ARG HD2  1 1 
       19 40241 1 1 62 ARG HD3  H -10.436  -4.818   6.522 1.00 . A A . 220 ARG HD3  1 1 
       19 40242 1 1 62 ARG HE   H  -9.461  -5.093   9.204 1.00 . A A . 220 ARG HE   1 1 
       19 40243 1 1 62 ARG HG2  H  -8.393  -4.020   5.515 1.00 . A A . 220 ARG HG2  1 1 
       19 40244 1 1 62 ARG HG3  H  -8.201  -5.699   6.024 1.00 . A A . 220 ARG HG3  1 1 
       19 40245 1 1 62 ARG HH11 H -10.092  -6.822   6.207 1.00 . A A . 220 ARG HH11 1 1 
       19 40246 1 1 62 ARG HH12 H -10.277  -8.359   7.006 1.00 . A A . 220 ARG HH12 1 1 
       19 40247 1 1 62 ARG HH21 H -10.069  -8.525   9.283 1.00 . A A . 220 ARG HH21 1 1 
       19 40248 1 1 62 ARG HH22 H  -9.708  -7.123  10.235 1.00 . A A . 220 ARG HH22 1 1 
       19 40249 1 1 62 ARG N    N  -6.194  -3.108   5.200 1.00 . A A . 220 ARG N    1 1 
       19 40250 1 1 62 ARG NE   N  -9.629  -5.488   8.320 1.00 . A A . 220 ARG NE   1 1 
       19 40251 1 1 62 ARG NH1  N -10.100  -7.374   7.061 1.00 . A A . 220 ARG NH1  1 1 
       19 40252 1 1 62 ARG NH2  N  -9.884  -7.541   9.340 1.00 . A A . 220 ARG NH2  1 1 
       19 40253 1 1 62 ARG O    O  -4.743  -3.543   8.371 1.00 . A A . 220 ARG O    1 1 
       19 40254 1 1 63 ASP C    C  -2.920  -0.835   8.498 1.00 . A A . 221 ASP C    1 1 
       19 40255 1 1 63 ASP CA   C  -2.822  -1.813   7.330 1.00 . A A . 221 ASP CA   1 1 
       19 40256 1 1 63 ASP CB   C  -1.887  -1.246   6.253 1.00 . A A . 221 ASP CB   1 1 
       19 40257 1 1 63 ASP CG   C  -0.422  -1.565   6.507 1.00 . A A . 221 ASP CG   1 1 
       19 40258 1 1 63 ASP H    H  -4.428  -1.581   5.963 1.00 . A A . 221 ASP H    1 1 
       19 40259 1 1 63 ASP HA   H  -2.424  -2.749   7.689 1.00 . A A . 221 ASP HA   1 1 
       19 40260 1 1 63 ASP HB2  H  -2.163  -1.660   5.295 1.00 . A A . 221 ASP HB2  1 1 
       19 40261 1 1 63 ASP HB3  H  -2.001  -0.172   6.221 1.00 . A A . 221 ASP HB3  1 1 
       19 40262 1 1 63 ASP N    N  -4.153  -2.063   6.778 1.00 . A A . 221 ASP N    1 1 
       19 40263 1 1 63 ASP O    O  -4.014  -0.378   8.837 1.00 . A A . 221 ASP O    1 1 
       19 40264 1 1 63 ASP OD1  O   0.409  -1.311   5.608 1.00 . A A . 221 ASP OD1  1 1 
       19 40265 1 1 63 ASP OD2  O  -0.092  -2.072   7.603 1.00 . A A . 221 ASP OD2  1 1 
       19 40266 1 1 64 LEU C    C  -2.180   1.810   9.814 1.00 . A A . 222 LEU C    1 1 
       19 40267 1 1 64 LEU CA   C  -1.752   0.409  10.232 1.00 . A A . 222 LEU CA   1 1 
       19 40268 1 1 64 LEU CB   C  -0.349   0.457  10.841 1.00 . A A . 222 LEU CB   1 1 
       19 40269 1 1 64 LEU CD1  C   1.479  -0.633  12.149 1.00 . A A . 222 LEU CD1  1 1 
       19 40270 1 1 64 LEU CD2  C  -0.851  -1.517  12.311 1.00 . A A . 222 LEU CD2  1 1 
       19 40271 1 1 64 LEU CG   C   0.177  -0.864  11.400 1.00 . A A . 222 LEU CG   1 1 
       19 40272 1 1 64 LEU H    H  -0.945  -0.912   8.775 1.00 . A A . 222 LEU H    1 1 
       19 40273 1 1 64 LEU HA   H  -2.445   0.040  10.975 1.00 . A A . 222 LEU HA   1 1 
       19 40274 1 1 64 LEU HB2  H   0.337   0.795  10.077 1.00 . A A . 222 LEU HB2  1 1 
       19 40275 1 1 64 LEU HB3  H  -0.354   1.182  11.640 1.00 . A A . 222 LEU HB3  1 1 
       19 40276 1 1 64 LEU HD11 H   1.837  -1.572  12.544 1.00 . A A . 222 LEU HD11 1 1 
       19 40277 1 1 64 LEU HD12 H   1.310   0.058  12.961 1.00 . A A . 222 LEU HD12 1 1 
       19 40278 1 1 64 LEU HD13 H   2.216  -0.221  11.475 1.00 . A A . 222 LEU HD13 1 1 
       19 40279 1 1 64 LEU HD21 H  -1.731  -1.776  11.738 1.00 . A A . 222 LEU HD21 1 1 
       19 40280 1 1 64 LEU HD22 H  -1.122  -0.829  13.097 1.00 . A A . 222 LEU HD22 1 1 
       19 40281 1 1 64 LEU HD23 H  -0.430  -2.411  12.745 1.00 . A A . 222 LEU HD23 1 1 
       19 40282 1 1 64 LEU HG   H   0.378  -1.541  10.580 1.00 . A A . 222 LEU HG   1 1 
       19 40283 1 1 64 LEU N    N  -1.786  -0.513   9.101 1.00 . A A . 222 LEU N    1 1 
       19 40284 1 1 64 LEU O    O  -3.063   2.412  10.427 1.00 . A A . 222 LEU O    1 1 
       19 40285 1 1 65 ARG C    C  -2.097   3.598   6.766 1.00 . A A . 223 ARG C    1 1 
       19 40286 1 1 65 ARG CA   C  -1.866   3.655   8.267 1.00 . A A . 223 ARG CA   1 1 
       19 40287 1 1 65 ARG CB   C  -0.721   4.631   8.568 1.00 . A A . 223 ARG CB   1 1 
       19 40288 1 1 65 ARG CD   C  -1.494   5.289  10.875 1.00 . A A . 223 ARG CD   1 1 
       19 40289 1 1 65 ARG CG   C  -0.354   4.720  10.042 1.00 . A A . 223 ARG CG   1 1 
       19 40290 1 1 65 ARG CZ   C  -2.029   5.373  13.282 1.00 . A A . 223 ARG CZ   1 1 
       19 40291 1 1 65 ARG H    H  -0.866   1.799   8.311 1.00 . A A . 223 ARG H    1 1 
       19 40292 1 1 65 ARG HA   H  -2.767   3.998   8.753 1.00 . A A . 223 ARG HA   1 1 
       19 40293 1 1 65 ARG HB2  H   0.156   4.314   8.024 1.00 . A A . 223 ARG HB2  1 1 
       19 40294 1 1 65 ARG HB3  H  -1.003   5.617   8.232 1.00 . A A . 223 ARG HB3  1 1 
       19 40295 1 1 65 ARG HD2  H  -1.725   6.281  10.518 1.00 . A A . 223 ARG HD2  1 1 
       19 40296 1 1 65 ARG HD3  H  -2.360   4.654  10.759 1.00 . A A . 223 ARG HD3  1 1 
       19 40297 1 1 65 ARG HE   H  -0.186   5.411  12.510 1.00 . A A . 223 ARG HE   1 1 
       19 40298 1 1 65 ARG HG2  H  -0.121   3.729  10.402 1.00 . A A . 223 ARG HG2  1 1 
       19 40299 1 1 65 ARG HG3  H   0.510   5.358  10.149 1.00 . A A . 223 ARG HG3  1 1 
       19 40300 1 1 65 ARG HH11 H  -3.999   5.326  13.767 1.00 . A A . 223 ARG HH11 1 1 
       19 40301 1 1 65 ARG HH12 H  -3.650   5.268  12.071 1.00 . A A . 223 ARG HH12 1 1 
       19 40302 1 1 65 ARG HH21 H  -2.274   5.446  15.290 1.00 . A A . 223 ARG HH21 1 1 
       19 40303 1 1 65 ARG HH22 H  -0.630   5.484  14.744 1.00 . A A . 223 ARG HH22 1 1 
       19 40304 1 1 65 ARG N    N  -1.552   2.329   8.768 1.00 . A A . 223 ARG N    1 1 
       19 40305 1 1 65 ARG NE   N  -1.144   5.363  12.290 1.00 . A A . 223 ARG NE   1 1 
       19 40306 1 1 65 ARG NH1  N  -3.329   5.318  13.019 1.00 . A A . 223 ARG NH1  1 1 
       19 40307 1 1 65 ARG NH2  N  -1.612   5.440  14.539 1.00 . A A . 223 ARG NH2  1 1 
       19 40308 1 1 65 ARG O    O  -1.524   2.744   6.090 1.00 . A A . 223 ARG O    1 1 
       19 40309 1 1 66 PRO C    C  -1.955   4.724   3.987 1.00 . A A . 224 PRO C    1 1 
       19 40310 1 1 66 PRO CA   C  -3.235   4.521   4.793 1.00 . A A . 224 PRO CA   1 1 
       19 40311 1 1 66 PRO CB   C  -4.168   5.723   4.645 1.00 . A A . 224 PRO CB   1 1 
       19 40312 1 1 66 PRO CD   C  -3.756   5.465   6.976 1.00 . A A . 224 PRO CD   1 1 
       19 40313 1 1 66 PRO CG   C  -4.803   5.877   5.981 1.00 . A A . 224 PRO CG   1 1 
       19 40314 1 1 66 PRO HA   H  -3.737   3.626   4.455 1.00 . A A . 224 PRO HA   1 1 
       19 40315 1 1 66 PRO HB2  H  -3.594   6.603   4.382 1.00 . A A . 224 PRO HB2  1 1 
       19 40316 1 1 66 PRO HB3  H  -4.919   5.526   3.897 1.00 . A A . 224 PRO HB3  1 1 
       19 40317 1 1 66 PRO HD2  H  -3.153   6.313   7.263 1.00 . A A . 224 PRO HD2  1 1 
       19 40318 1 1 66 PRO HD3  H  -4.217   5.015   7.843 1.00 . A A . 224 PRO HD3  1 1 
       19 40319 1 1 66 PRO HG2  H  -5.092   6.905   6.137 1.00 . A A . 224 PRO HG2  1 1 
       19 40320 1 1 66 PRO HG3  H  -5.660   5.226   6.061 1.00 . A A . 224 PRO HG3  1 1 
       19 40321 1 1 66 PRO N    N  -2.961   4.474   6.231 1.00 . A A . 224 PRO N    1 1 
       19 40322 1 1 66 PRO O    O  -1.026   5.407   4.434 1.00 . A A . 224 PRO O    1 1 
       19 40323 1 1 67 TRP C    C  -1.140   4.475   0.503 1.00 . A A . 225 TRP C    1 1 
       19 40324 1 1 67 TRP CA   C  -0.742   4.258   1.953 1.00 . A A . 225 TRP CA   1 1 
       19 40325 1 1 67 TRP CB   C   0.103   2.989   2.084 1.00 . A A . 225 TRP CB   1 1 
       19 40326 1 1 67 TRP CD1  C  -1.443   1.015   2.601 1.00 . A A . 225 TRP CD1  1 1 
       19 40327 1 1 67 TRP CD2  C  -0.683   1.053   0.496 1.00 . A A . 225 TRP CD2  1 1 
       19 40328 1 1 67 TRP CE2  C  -1.516  -0.068   0.652 1.00 . A A . 225 TRP CE2  1 1 
       19 40329 1 1 67 TRP CE3  C  -0.092   1.282  -0.748 1.00 . A A . 225 TRP CE3  1 1 
       19 40330 1 1 67 TRP CG   C  -0.649   1.735   1.756 1.00 . A A . 225 TRP CG   1 1 
       19 40331 1 1 67 TRP CH2  C  -1.179  -0.709  -1.593 1.00 . A A . 225 TRP CH2  1 1 
       19 40332 1 1 67 TRP CZ2  C  -1.771  -0.957  -0.387 1.00 . A A . 225 TRP CZ2  1 1 
       19 40333 1 1 67 TRP CZ3  C  -0.345   0.398  -1.781 1.00 . A A . 225 TRP CZ3  1 1 
       19 40334 1 1 67 TRP H    H  -2.716   3.703   2.452 1.00 . A A . 225 TRP H    1 1 
       19 40335 1 1 67 TRP HA   H  -0.159   5.105   2.287 1.00 . A A . 225 TRP HA   1 1 
       19 40336 1 1 67 TRP HB2  H   0.948   3.056   1.413 1.00 . A A . 225 TRP HB2  1 1 
       19 40337 1 1 67 TRP HB3  H   0.462   2.909   3.099 1.00 . A A . 225 TRP HB3  1 1 
       19 40338 1 1 67 TRP HD1  H  -1.622   1.272   3.633 1.00 . A A . 225 TRP HD1  1 1 
       19 40339 1 1 67 TRP HE1  H  -2.575  -0.747   2.349 1.00 . A A . 225 TRP HE1  1 1 
       19 40340 1 1 67 TRP HE3  H   0.553   2.131  -0.911 1.00 . A A . 225 TRP HE3  1 1 
       19 40341 1 1 67 TRP HH2  H  -1.350  -1.373  -2.428 1.00 . A A . 225 TRP HH2  1 1 
       19 40342 1 1 67 TRP HZ2  H  -2.413  -1.817  -0.260 1.00 . A A . 225 TRP HZ2  1 1 
       19 40343 1 1 67 TRP HZ3  H   0.105   0.558  -2.749 1.00 . A A . 225 TRP HZ3  1 1 
       19 40344 1 1 67 TRP N    N  -1.918   4.163   2.796 1.00 . A A . 225 TRP N    1 1 
       19 40345 1 1 67 TRP NE1  N  -1.966  -0.068   1.945 1.00 . A A . 225 TRP NE1  1 1 
       19 40346 1 1 67 TRP O    O  -2.328   4.584   0.183 1.00 . A A . 225 TRP O    1 1 
       19 40347 1 1 68 CYS C    C   0.918   4.522  -2.552 1.00 . A A . 226 CYS C    1 1 
       19 40348 1 1 68 CYS CA   C  -0.374   4.746  -1.777 1.00 . A A . 226 CYS CA   1 1 
       19 40349 1 1 68 CYS CB   C  -0.865   6.171  -2.028 1.00 . A A . 226 CYS CB   1 1 
       19 40350 1 1 68 CYS H    H   0.778   4.471  -0.031 1.00 . A A . 226 CYS H    1 1 
       19 40351 1 1 68 CYS HA   H  -1.123   4.044  -2.109 1.00 . A A . 226 CYS HA   1 1 
       19 40352 1 1 68 CYS HB2  H  -1.129   6.275  -3.069 1.00 . A A . 226 CYS HB2  1 1 
       19 40353 1 1 68 CYS HB3  H  -1.737   6.362  -1.419 1.00 . A A . 226 CYS HB3  1 1 
       19 40354 1 1 68 CYS N    N  -0.146   4.543  -0.360 1.00 . A A . 226 CYS N    1 1 
       19 40355 1 1 68 CYS O    O   2.001   4.458  -1.962 1.00 . A A . 226 CYS O    1 1 
       19 40356 1 1 68 CYS SG   S   0.382   7.440  -1.634 1.00 . A A . 226 CYS SG   1 1 
       19 40357 1 1 69 PHE C    C   2.508   5.595  -4.994 1.00 . A A . 227 PHE C    1 1 
       19 40358 1 1 69 PHE CA   C   1.963   4.205  -4.711 1.00 . A A . 227 PHE CA   1 1 
       19 40359 1 1 69 PHE CB   C   1.596   3.481  -6.009 1.00 . A A . 227 PHE CB   1 1 
       19 40360 1 1 69 PHE CD1  C  -0.050   1.643  -5.561 1.00 . A A . 227 PHE CD1  1 1 
       19 40361 1 1 69 PHE CD2  C   2.243   1.060  -5.864 1.00 . A A . 227 PHE CD2  1 1 
       19 40362 1 1 69 PHE CE1  C  -0.366   0.312  -5.369 1.00 . A A . 227 PHE CE1  1 1 
       19 40363 1 1 69 PHE CE2  C   1.931  -0.272  -5.672 1.00 . A A . 227 PHE CE2  1 1 
       19 40364 1 1 69 PHE CG   C   1.255   2.032  -5.809 1.00 . A A . 227 PHE CG   1 1 
       19 40365 1 1 69 PHE CZ   C   0.626  -0.647  -5.423 1.00 . A A . 227 PHE CZ   1 1 
       19 40366 1 1 69 PHE H    H  -0.098   4.353  -4.258 1.00 . A A . 227 PHE H    1 1 
       19 40367 1 1 69 PHE HA   H   2.704   3.634  -4.171 1.00 . A A . 227 PHE HA   1 1 
       19 40368 1 1 69 PHE HB2  H   0.736   3.964  -6.452 1.00 . A A . 227 PHE HB2  1 1 
       19 40369 1 1 69 PHE HB3  H   2.428   3.540  -6.697 1.00 . A A . 227 PHE HB3  1 1 
       19 40370 1 1 69 PHE HD1  H  -0.826   2.392  -5.517 1.00 . A A . 227 PHE HD1  1 1 
       19 40371 1 1 69 PHE HD2  H   3.265   1.352  -6.057 1.00 . A A . 227 PHE HD2  1 1 
       19 40372 1 1 69 PHE HE1  H  -1.390   0.022  -5.175 1.00 . A A . 227 PHE HE1  1 1 
       19 40373 1 1 69 PHE HE2  H   2.710  -1.020  -5.716 1.00 . A A . 227 PHE HE2  1 1 
       19 40374 1 1 69 PHE HZ   H   0.381  -1.689  -5.272 1.00 . A A . 227 PHE HZ   1 1 
       19 40375 1 1 69 PHE N    N   0.798   4.364  -3.861 1.00 . A A . 227 PHE N    1 1 
       19 40376 1 1 69 PHE O    O   1.737   6.549  -5.052 1.00 . A A . 227 PHE O    1 1 
       19 40377 1 1 70 THR C    C   4.723   7.268  -6.853 1.00 . A A . 228 THR C    1 1 
       19 40378 1 1 70 THR CA   C   4.373   7.058  -5.386 1.00 . A A . 228 THR CA   1 1 
       19 40379 1 1 70 THR CB   C   5.624   7.319  -4.515 1.00 . A A . 228 THR CB   1 1 
       19 40380 1 1 70 THR CG2  C   5.543   6.567  -3.195 1.00 . A A . 228 THR CG2  1 1 
       19 40381 1 1 70 THR H    H   4.395   4.949  -5.129 1.00 . A A . 228 THR H    1 1 
       19 40382 1 1 70 THR HA   H   3.621   7.782  -5.107 1.00 . A A . 228 THR HA   1 1 
       19 40383 1 1 70 THR HB   H   5.676   8.378  -4.302 1.00 . A A . 228 THR HB   1 1 
       19 40384 1 1 70 THR HG1  H   6.926   5.970  -5.155 1.00 . A A . 228 THR HG1  1 1 
       19 40385 1 1 70 THR HG21 H   6.388   6.834  -2.576 1.00 . A A . 228 THR HG21 1 1 
       19 40386 1 1 70 THR HG22 H   5.557   5.504  -3.385 1.00 . A A . 228 THR HG22 1 1 
       19 40387 1 1 70 THR HG23 H   4.625   6.829  -2.687 1.00 . A A . 228 THR HG23 1 1 
       19 40388 1 1 70 THR N    N   3.809   5.738  -5.151 1.00 . A A . 228 THR N    1 1 
       19 40389 1 1 70 THR O    O   4.697   6.335  -7.654 1.00 . A A . 228 THR O    1 1 
       19 40390 1 1 70 THR OG1  O   6.812   6.932  -5.213 1.00 . A A . 228 THR OG1  1 1 
       19 40391 1 1 71 THR C    C   6.917   8.673  -8.754 1.00 . A A . 229 THR C    1 1 
       19 40392 1 1 71 THR CA   C   5.414   8.849  -8.559 1.00 . A A . 229 THR CA   1 1 
       19 40393 1 1 71 THR CB   C   5.013  10.299  -8.881 1.00 . A A . 229 THR CB   1 1 
       19 40394 1 1 71 THR CG2  C   3.683  10.345  -9.619 1.00 . A A . 229 THR CG2  1 1 
       19 40395 1 1 71 THR H    H   5.021   9.215  -6.523 1.00 . A A . 229 THR H    1 1 
       19 40396 1 1 71 THR HA   H   4.887   8.187  -9.231 1.00 . A A . 229 THR HA   1 1 
       19 40397 1 1 71 THR HB   H   5.774  10.736  -9.512 1.00 . A A . 229 THR HB   1 1 
       19 40398 1 1 71 THR HG1  H   4.009  10.998  -7.320 1.00 . A A . 229 THR HG1  1 1 
       19 40399 1 1 71 THR HG21 H   3.772   9.810 -10.553 1.00 . A A . 229 THR HG21 1 1 
       19 40400 1 1 71 THR HG22 H   3.417  11.373  -9.815 1.00 . A A . 229 THR HG22 1 1 
       19 40401 1 1 71 THR HG23 H   2.919   9.886  -9.010 1.00 . A A . 229 THR HG23 1 1 
       19 40402 1 1 71 THR N    N   5.041   8.507  -7.200 1.00 . A A . 229 THR N    1 1 
       19 40403 1 1 71 THR O    O   7.466   8.992  -9.811 1.00 . A A . 229 THR O    1 1 
       19 40404 1 1 71 THR OG1  O   4.914  11.056  -7.664 1.00 . A A . 229 THR OG1  1 1 
       19 40405 1 1 72 ASP C    C   9.282   6.461  -8.073 1.00 . A A . 230 ASP C    1 1 
       19 40406 1 1 72 ASP CA   C   9.010   7.927  -7.750 1.00 . A A . 230 ASP CA   1 1 
       19 40407 1 1 72 ASP CB   C   9.631   8.302  -6.395 1.00 . A A . 230 ASP CB   1 1 
       19 40408 1 1 72 ASP CG   C  11.140   8.099  -6.330 1.00 . A A . 230 ASP CG   1 1 
       19 40409 1 1 72 ASP H    H   7.072   7.915  -6.909 1.00 . A A . 230 ASP H    1 1 
       19 40410 1 1 72 ASP HA   H   9.437   8.548  -8.521 1.00 . A A . 230 ASP HA   1 1 
       19 40411 1 1 72 ASP HB2  H   9.423   9.342  -6.192 1.00 . A A . 230 ASP HB2  1 1 
       19 40412 1 1 72 ASP HB3  H   9.174   7.697  -5.625 1.00 . A A . 230 ASP HB3  1 1 
       19 40413 1 1 72 ASP N    N   7.574   8.161  -7.721 1.00 . A A . 230 ASP N    1 1 
       19 40414 1 1 72 ASP O    O   8.854   5.571  -7.337 1.00 . A A . 230 ASP O    1 1 
       19 40415 1 1 72 ASP OD1  O  11.754   7.721  -7.346 1.00 . A A . 230 ASP OD1  1 1 
       19 40416 1 1 72 ASP OD2  O  11.723   8.329  -5.249 1.00 . A A . 230 ASP OD2  1 1 
       19 40417 1 1 73 PRO C    C  11.160   4.080  -8.565 1.00 . A A . 231 PRO C    1 1 
       19 40418 1 1 73 PRO CA   C  10.308   4.814  -9.603 1.00 . A A . 231 PRO CA   1 1 
       19 40419 1 1 73 PRO CB   C  11.101   5.004 -10.898 1.00 . A A . 231 PRO CB   1 1 
       19 40420 1 1 73 PRO CD   C  10.479   7.183 -10.150 1.00 . A A . 231 PRO CD   1 1 
       19 40421 1 1 73 PRO CG   C  10.763   6.371 -11.379 1.00 . A A . 231 PRO CG   1 1 
       19 40422 1 1 73 PRO HA   H   9.418   4.236  -9.806 1.00 . A A . 231 PRO HA   1 1 
       19 40423 1 1 73 PRO HB2  H  12.159   4.917 -10.694 1.00 . A A . 231 PRO HB2  1 1 
       19 40424 1 1 73 PRO HB3  H  10.800   4.269 -11.627 1.00 . A A . 231 PRO HB3  1 1 
       19 40425 1 1 73 PRO HD2  H  11.382   7.649  -9.784 1.00 . A A . 231 PRO HD2  1 1 
       19 40426 1 1 73 PRO HD3  H   9.725   7.929 -10.358 1.00 . A A . 231 PRO HD3  1 1 
       19 40427 1 1 73 PRO HG2  H  11.604   6.786 -11.925 1.00 . A A . 231 PRO HG2  1 1 
       19 40428 1 1 73 PRO HG3  H   9.886   6.334 -12.008 1.00 . A A . 231 PRO HG3  1 1 
       19 40429 1 1 73 PRO N    N   9.977   6.185  -9.191 1.00 . A A . 231 PRO N    1 1 
       19 40430 1 1 73 PRO O    O  11.252   2.849  -8.579 1.00 . A A . 231 PRO O    1 1 
       19 40431 1 1 74 ASN C    C  11.818   3.975  -5.369 1.00 . A A . 232 ASN C    1 1 
       19 40432 1 1 74 ASN CA   C  12.622   4.262  -6.626 1.00 . A A . 232 ASN CA   1 1 
       19 40433 1 1 74 ASN CB   C  13.781   5.193  -6.276 1.00 . A A . 232 ASN CB   1 1 
       19 40434 1 1 74 ASN CG   C  14.975   4.999  -7.180 1.00 . A A . 232 ASN CG   1 1 
       19 40435 1 1 74 ASN H    H  11.673   5.821  -7.708 1.00 . A A . 232 ASN H    1 1 
       19 40436 1 1 74 ASN HA   H  13.024   3.332  -7.001 1.00 . A A . 232 ASN HA   1 1 
       19 40437 1 1 74 ASN HB2  H  13.451   6.216  -6.366 1.00 . A A . 232 ASN HB2  1 1 
       19 40438 1 1 74 ASN HB3  H  14.091   5.007  -5.258 1.00 . A A . 232 ASN HB3  1 1 
       19 40439 1 1 74 ASN HD21 H  15.546   6.867  -6.840 1.00 . A A . 232 ASN HD21 1 1 
       19 40440 1 1 74 ASN HD22 H  16.559   5.950  -7.900 1.00 . A A . 232 ASN HD22 1 1 
       19 40441 1 1 74 ASN N    N  11.783   4.840  -7.668 1.00 . A A . 232 ASN N    1 1 
       19 40442 1 1 74 ASN ND2  N  15.772   6.041  -7.324 1.00 . A A . 232 ASN ND2  1 1 
       19 40443 1 1 74 ASN O    O  12.360   3.487  -4.377 1.00 . A A . 232 ASN O    1 1 
       19 40444 1 1 74 ASN OD1  O  15.185   3.921  -7.739 1.00 . A A . 232 ASN OD1  1 1 
       19 40445 1 1 75 LYS C    C   8.296   3.560  -4.746 1.00 . A A . 233 LYS C    1 1 
       19 40446 1 1 75 LYS CA   C   9.657   4.046  -4.265 1.00 . A A . 233 LYS CA   1 1 
       19 40447 1 1 75 LYS CB   C   9.496   5.332  -3.443 1.00 . A A . 233 LYS CB   1 1 
       19 40448 1 1 75 LYS CD   C  10.105   4.413  -1.188 1.00 . A A . 233 LYS CD   1 1 
       19 40449 1 1 75 LYS CE   C   9.510   3.482  -0.142 1.00 . A A . 233 LYS CE   1 1 
       19 40450 1 1 75 LYS CG   C   9.026   5.091  -2.014 1.00 . A A . 233 LYS CG   1 1 
       19 40451 1 1 75 LYS H    H  10.122   4.633  -6.227 1.00 . A A . 233 LYS H    1 1 
       19 40452 1 1 75 LYS HA   H  10.106   3.281  -3.648 1.00 . A A . 233 LYS HA   1 1 
       19 40453 1 1 75 LYS HB2  H  10.446   5.842  -3.405 1.00 . A A . 233 LYS HB2  1 1 
       19 40454 1 1 75 LYS HB3  H   8.776   5.971  -3.933 1.00 . A A . 233 LYS HB3  1 1 
       19 40455 1 1 75 LYS HD2  H  10.739   3.838  -1.846 1.00 . A A . 233 LYS HD2  1 1 
       19 40456 1 1 75 LYS HD3  H  10.693   5.171  -0.689 1.00 . A A . 233 LYS HD3  1 1 
       19 40457 1 1 75 LYS HE2  H   9.497   3.988   0.812 1.00 . A A . 233 LYS HE2  1 1 
       19 40458 1 1 75 LYS HE3  H   8.499   3.232  -0.429 1.00 . A A . 233 LYS HE3  1 1 
       19 40459 1 1 75 LYS HG2  H   8.782   6.039  -1.559 1.00 . A A . 233 LYS HG2  1 1 
       19 40460 1 1 75 LYS HG3  H   8.150   4.459  -2.033 1.00 . A A . 233 LYS HG3  1 1 
       19 40461 1 1 75 LYS HZ1  H  10.370   1.759  -0.945 1.00 . A A . 233 LYS HZ1  1 1 
       19 40462 1 1 75 LYS HZ2  H   9.840   1.586   0.657 1.00 . A A . 233 LYS HZ2  1 1 
       19 40463 1 1 75 LYS HZ3  H  11.257   2.443   0.327 1.00 . A A . 233 LYS HZ3  1 1 
       19 40464 1 1 75 LYS N    N  10.527   4.273  -5.408 1.00 . A A . 233 LYS N    1 1 
       19 40465 1 1 75 LYS NZ   N  10.299   2.232  -0.013 1.00 . A A . 233 LYS NZ   1 1 
       19 40466 1 1 75 LYS O    O   7.445   4.361  -5.129 1.00 . A A . 233 LYS O    1 1 
       19 40467 1 1 76 ARG C    C   5.666   2.186  -4.412 1.00 . A A . 234 ARG C    1 1 
       19 40468 1 1 76 ARG CA   C   6.856   1.642  -5.191 1.00 . A A . 234 ARG CA   1 1 
       19 40469 1 1 76 ARG CB   C   6.931   0.123  -5.044 1.00 . A A . 234 ARG CB   1 1 
       19 40470 1 1 76 ARG CD   C   5.952  -2.128  -5.520 1.00 . A A . 234 ARG CD   1 1 
       19 40471 1 1 76 ARG CG   C   5.748  -0.625  -5.633 1.00 . A A . 234 ARG CG   1 1 
       19 40472 1 1 76 ARG CZ   C   4.765  -3.131  -7.439 1.00 . A A . 234 ARG CZ   1 1 
       19 40473 1 1 76 ARG H    H   8.837   1.659  -4.427 1.00 . A A . 234 ARG H    1 1 
       19 40474 1 1 76 ARG HA   H   6.727   1.886  -6.237 1.00 . A A . 234 ARG HA   1 1 
       19 40475 1 1 76 ARG HB2  H   7.825  -0.228  -5.535 1.00 . A A . 234 ARG HB2  1 1 
       19 40476 1 1 76 ARG HB3  H   6.993  -0.119  -3.994 1.00 . A A . 234 ARG HB3  1 1 
       19 40477 1 1 76 ARG HD2  H   6.878  -2.387  -6.011 1.00 . A A . 234 ARG HD2  1 1 
       19 40478 1 1 76 ARG HD3  H   6.017  -2.390  -4.474 1.00 . A A . 234 ARG HD3  1 1 
       19 40479 1 1 76 ARG HE   H   4.167  -3.242  -5.532 1.00 . A A . 234 ARG HE   1 1 
       19 40480 1 1 76 ARG HG2  H   4.852  -0.346  -5.098 1.00 . A A . 234 ARG HG2  1 1 
       19 40481 1 1 76 ARG HG3  H   5.647  -0.358  -6.676 1.00 . A A . 234 ARG HG3  1 1 
       19 40482 1 1 76 ARG HH11 H   6.464  -2.138  -7.942 1.00 . A A . 234 ARG HH11 1 1 
       19 40483 1 1 76 ARG HH12 H   5.602  -2.855  -9.262 1.00 . A A . 234 ARG HH12 1 1 
       19 40484 1 1 76 ARG HH21 H   3.673  -4.027  -8.894 1.00 . A A . 234 ARG HH21 1 1 
       19 40485 1 1 76 ARG HH22 H   3.059  -4.208  -7.279 1.00 . A A . 234 ARG HH22 1 1 
       19 40486 1 1 76 ARG N    N   8.107   2.247  -4.742 1.00 . A A . 234 ARG N    1 1 
       19 40487 1 1 76 ARG NE   N   4.864  -2.890  -6.132 1.00 . A A . 234 ARG NE   1 1 
       19 40488 1 1 76 ARG NH1  N   5.684  -2.672  -8.280 1.00 . A A . 234 ARG NH1  1 1 
       19 40489 1 1 76 ARG NH2  N   3.752  -3.847  -7.903 1.00 . A A . 234 ARG NH2  1 1 
       19 40490 1 1 76 ARG O    O   4.772   2.809  -4.978 1.00 . A A . 234 ARG O    1 1 
       19 40491 1 1 77 TRP C    C   5.156   3.061  -0.997 1.00 . A A . 235 TRP C    1 1 
       19 40492 1 1 77 TRP CA   C   4.593   2.428  -2.258 1.00 . A A . 235 TRP CA   1 1 
       19 40493 1 1 77 TRP CB   C   3.651   1.266  -1.903 1.00 . A A . 235 TRP CB   1 1 
       19 40494 1 1 77 TRP CD1  C   4.956  -0.942  -1.772 1.00 . A A . 235 TRP CD1  1 1 
       19 40495 1 1 77 TRP CD2  C   4.431  -0.068   0.222 1.00 . A A . 235 TRP CD2  1 1 
       19 40496 1 1 77 TRP CE2  C   5.139  -1.268   0.429 1.00 . A A . 235 TRP CE2  1 1 
       19 40497 1 1 77 TRP CE3  C   3.995   0.657   1.337 1.00 . A A . 235 TRP CE3  1 1 
       19 40498 1 1 77 TRP CG   C   4.327   0.126  -1.195 1.00 . A A . 235 TRP CG   1 1 
       19 40499 1 1 77 TRP CH2  C   4.984  -1.026   2.773 1.00 . A A . 235 TRP CH2  1 1 
       19 40500 1 1 77 TRP CZ2  C   5.423  -1.756   1.703 1.00 . A A . 235 TRP CZ2  1 1 
       19 40501 1 1 77 TRP CZ3  C   4.279   0.171   2.600 1.00 . A A . 235 TRP CZ3  1 1 
       19 40502 1 1 77 TRP H    H   6.437   1.507  -2.702 1.00 . A A . 235 TRP H    1 1 
       19 40503 1 1 77 TRP HA   H   4.041   3.176  -2.803 1.00 . A A . 235 TRP HA   1 1 
       19 40504 1 1 77 TRP HB2  H   2.865   1.635  -1.263 1.00 . A A . 235 TRP HB2  1 1 
       19 40505 1 1 77 TRP HB3  H   3.212   0.881  -2.814 1.00 . A A . 235 TRP HB3  1 1 
       19 40506 1 1 77 TRP HD1  H   5.047  -1.088  -2.837 1.00 . A A . 235 TRP HD1  1 1 
       19 40507 1 1 77 TRP HE1  H   5.943  -2.613  -0.966 1.00 . A A . 235 TRP HE1  1 1 
       19 40508 1 1 77 TRP HE3  H   3.452   1.583   1.224 1.00 . A A . 235 TRP HE3  1 1 
       19 40509 1 1 77 TRP HH2  H   5.183  -1.365   3.779 1.00 . A A . 235 TRP HH2  1 1 
       19 40510 1 1 77 TRP HZ2  H   5.966  -2.677   1.855 1.00 . A A . 235 TRP HZ2  1 1 
       19 40511 1 1 77 TRP HZ3  H   3.950   0.719   3.471 1.00 . A A . 235 TRP HZ3  1 1 
       19 40512 1 1 77 TRP N    N   5.674   1.967  -3.110 1.00 . A A . 235 TRP N    1 1 
       19 40513 1 1 77 TRP NE1  N   5.447  -1.781  -0.802 1.00 . A A . 235 TRP NE1  1 1 
       19 40514 1 1 77 TRP O    O   6.276   2.750  -0.585 1.00 . A A . 235 TRP O    1 1 
       19 40515 1 1 78 GLU C    C   3.580   4.921   1.680 1.00 . A A . 236 GLU C    1 1 
       19 40516 1 1 78 GLU CA   C   4.797   4.632   0.813 1.00 . A A . 236 GLU CA   1 1 
       19 40517 1 1 78 GLU CB   C   5.516   5.934   0.460 1.00 . A A . 236 GLU CB   1 1 
       19 40518 1 1 78 GLU CD   C   6.915   6.578   2.459 1.00 . A A . 236 GLU CD   1 1 
       19 40519 1 1 78 GLU CG   C   6.913   6.047   1.042 1.00 . A A . 236 GLU CG   1 1 
       19 40520 1 1 78 GLU H    H   3.507   4.167  -0.792 1.00 . A A . 236 GLU H    1 1 
       19 40521 1 1 78 GLU HA   H   5.474   3.984   1.353 1.00 . A A . 236 GLU HA   1 1 
       19 40522 1 1 78 GLU HB2  H   5.592   6.001  -0.616 1.00 . A A . 236 GLU HB2  1 1 
       19 40523 1 1 78 GLU HB3  H   4.928   6.762   0.822 1.00 . A A . 236 GLU HB3  1 1 
       19 40524 1 1 78 GLU HG2  H   7.372   5.070   1.041 1.00 . A A . 236 GLU HG2  1 1 
       19 40525 1 1 78 GLU HG3  H   7.493   6.716   0.422 1.00 . A A . 236 GLU HG3  1 1 
       19 40526 1 1 78 GLU N    N   4.385   3.951  -0.401 1.00 . A A . 236 GLU N    1 1 
       19 40527 1 1 78 GLU O    O   2.445   4.823   1.209 1.00 . A A . 236 GLU O    1 1 
       19 40528 1 1 78 GLU OE1  O   7.387   7.715   2.667 1.00 . A A . 236 GLU OE1  1 1 
       19 40529 1 1 78 GLU OE2  O   6.454   5.859   3.368 1.00 . A A . 236 GLU OE2  1 1 
       19 40530 1 1 79 TYR C    C   2.375   7.058   3.783 1.00 . A A . 237 TYR C    1 1 
       19 40531 1 1 79 TYR CA   C   2.730   5.578   3.853 1.00 . A A . 237 TYR CA   1 1 
       19 40532 1 1 79 TYR CB   C   3.120   5.210   5.287 1.00 . A A . 237 TYR CB   1 1 
       19 40533 1 1 79 TYR CD1  C   4.139   2.929   5.678 1.00 . A A . 237 TYR CD1  1 1 
       19 40534 1 1 79 TYR CD2  C   1.770   3.148   5.844 1.00 . A A . 237 TYR CD2  1 1 
       19 40535 1 1 79 TYR CE1  C   4.039   1.585   5.983 1.00 . A A . 237 TYR CE1  1 1 
       19 40536 1 1 79 TYR CE2  C   1.663   1.803   6.146 1.00 . A A . 237 TYR CE2  1 1 
       19 40537 1 1 79 TYR CG   C   3.008   3.733   5.605 1.00 . A A . 237 TYR CG   1 1 
       19 40538 1 1 79 TYR CZ   C   2.798   1.029   6.214 1.00 . A A . 237 TYR CZ   1 1 
       19 40539 1 1 79 TYR H    H   4.749   5.370   3.243 1.00 . A A . 237 TYR H    1 1 
       19 40540 1 1 79 TYR HA   H   1.871   4.996   3.558 1.00 . A A . 237 TYR HA   1 1 
       19 40541 1 1 79 TYR HB2  H   4.144   5.505   5.459 1.00 . A A . 237 TYR HB2  1 1 
       19 40542 1 1 79 TYR HB3  H   2.478   5.745   5.970 1.00 . A A . 237 TYR HB3  1 1 
       19 40543 1 1 79 TYR HD1  H   5.108   3.368   5.495 1.00 . A A . 237 TYR HD1  1 1 
       19 40544 1 1 79 TYR HD2  H   0.882   3.758   5.787 1.00 . A A . 237 TYR HD2  1 1 
       19 40545 1 1 79 TYR HE1  H   4.930   0.974   6.037 1.00 . A A . 237 TYR HE1  1 1 
       19 40546 1 1 79 TYR HE2  H   0.693   1.365   6.328 1.00 . A A . 237 TYR HE2  1 1 
       19 40547 1 1 79 TYR HH   H   1.840  -0.655   6.200 1.00 . A A . 237 TYR HH   1 1 
       19 40548 1 1 79 TYR N    N   3.815   5.278   2.933 1.00 . A A . 237 TYR N    1 1 
       19 40549 1 1 79 TYR O    O   3.244   7.898   3.547 1.00 . A A . 237 TYR O    1 1 
       19 40550 1 1 79 TYR OH   O   2.695  -0.309   6.523 1.00 . A A . 237 TYR OH   1 1 
       19 40551 1 1 80 CYS C    C   0.560   9.335   5.349 1.00 . A A . 238 CYS C    1 1 
       19 40552 1 1 80 CYS CA   C   0.654   8.757   3.943 1.00 . A A . 238 CYS CA   1 1 
       19 40553 1 1 80 CYS CB   C  -0.703   8.850   3.247 1.00 . A A . 238 CYS CB   1 1 
       19 40554 1 1 80 CYS H    H   0.452   6.663   4.162 1.00 . A A . 238 CYS H    1 1 
       19 40555 1 1 80 CYS HA   H   1.379   9.325   3.381 1.00 . A A . 238 CYS HA   1 1 
       19 40556 1 1 80 CYS HB2  H  -1.402   8.198   3.750 1.00 . A A . 238 CYS HB2  1 1 
       19 40557 1 1 80 CYS HB3  H  -1.060   9.868   3.304 1.00 . A A . 238 CYS HB3  1 1 
       19 40558 1 1 80 CYS N    N   1.106   7.375   3.984 1.00 . A A . 238 CYS N    1 1 
       19 40559 1 1 80 CYS O    O   0.412   8.598   6.324 1.00 . A A . 238 CYS O    1 1 
       19 40560 1 1 80 CYS SG   S  -0.664   8.373   1.493 1.00 . A A . 238 CYS SG   1 1 
       19 40561 1 1 81 ASP C    C  -0.765  12.058   6.876 1.00 . A A . 239 ASP C    1 1 
       19 40562 1 1 81 ASP CA   C   0.559  11.324   6.744 1.00 . A A . 239 ASP CA   1 1 
       19 40563 1 1 81 ASP CB   C   1.725  12.299   6.931 1.00 . A A . 239 ASP CB   1 1 
       19 40564 1 1 81 ASP CG   C   1.743  12.914   8.317 1.00 . A A . 239 ASP CG   1 1 
       19 40565 1 1 81 ASP H    H   0.697  11.199   4.635 1.00 . A A . 239 ASP H    1 1 
       19 40566 1 1 81 ASP HA   H   0.611  10.564   7.510 1.00 . A A . 239 ASP HA   1 1 
       19 40567 1 1 81 ASP HB2  H   2.656  11.773   6.779 1.00 . A A . 239 ASP HB2  1 1 
       19 40568 1 1 81 ASP HB3  H   1.640  13.094   6.207 1.00 . A A . 239 ASP HB3  1 1 
       19 40569 1 1 81 ASP N    N   0.638  10.657   5.451 1.00 . A A . 239 ASP N    1 1 
       19 40570 1 1 81 ASP O    O  -0.880  13.238   6.533 1.00 . A A . 239 ASP O    1 1 
       19 40571 1 1 81 ASP OD1  O   1.841  14.155   8.421 1.00 . A A . 239 ASP OD1  1 1 
       19 40572 1 1 81 ASP OD2  O   1.666  12.161   9.311 1.00 . A A . 239 ASP OD2  1 1 
       19 40573 1 1 82 ILE C    C  -3.385  12.131   9.008 1.00 . A A . 240 ILE C    1 1 
       19 40574 1 1 82 ILE CA   C  -3.098  11.891   7.527 1.00 . A A . 240 ILE CA   1 1 
       19 40575 1 1 82 ILE CB   C  -4.156  10.937   6.929 1.00 . A A . 240 ILE CB   1 1 
       19 40576 1 1 82 ILE CD1  C  -4.593   9.492   4.877 1.00 . A A . 240 ILE CD1  1 1 
       19 40577 1 1 82 ILE CG1  C  -3.831  10.661   5.458 1.00 . A A . 240 ILE CG1  1 1 
       19 40578 1 1 82 ILE CG2  C  -5.557  11.515   7.070 1.00 . A A . 240 ILE CG2  1 1 
       19 40579 1 1 82 ILE H    H  -1.599  10.414   7.625 1.00 . A A . 240 ILE H    1 1 
       19 40580 1 1 82 ILE HA   H  -3.143  12.830   6.996 1.00 . A A . 240 ILE HA   1 1 
       19 40581 1 1 82 ILE HB   H  -4.119  10.009   7.477 1.00 . A A . 240 ILE HB   1 1 
       19 40582 1 1 82 ILE HD11 H  -5.652   9.696   4.922 1.00 . A A . 240 ILE HD11 1 1 
       19 40583 1 1 82 ILE HD12 H  -4.371   8.602   5.445 1.00 . A A . 240 ILE HD12 1 1 
       19 40584 1 1 82 ILE HD13 H  -4.298   9.345   3.849 1.00 . A A . 240 ILE HD13 1 1 
       19 40585 1 1 82 ILE HG12 H  -4.072  11.535   4.873 1.00 . A A . 240 ILE HG12 1 1 
       19 40586 1 1 82 ILE HG13 H  -2.775  10.450   5.362 1.00 . A A . 240 ILE HG13 1 1 
       19 40587 1 1 82 ILE HG21 H  -5.602  12.474   6.577 1.00 . A A . 240 ILE HG21 1 1 
       19 40588 1 1 82 ILE HG22 H  -5.795  11.634   8.116 1.00 . A A . 240 ILE HG22 1 1 
       19 40589 1 1 82 ILE HG23 H  -6.269  10.842   6.614 1.00 . A A . 240 ILE HG23 1 1 
       19 40590 1 1 82 ILE N    N  -1.765  11.341   7.358 1.00 . A A . 240 ILE N    1 1 
       19 40591 1 1 82 ILE O    O  -3.104  11.267   9.843 1.00 . A A . 240 ILE O    1 1 
       19 40592 1 1 83 PRO C    C  -5.303  12.741  11.356 1.00 . A A . 241 PRO C    1 1 
       19 40593 1 1 83 PRO CA   C  -4.244  13.656  10.745 1.00 . A A . 241 PRO CA   1 1 
       19 40594 1 1 83 PRO CB   C  -4.781  15.090  10.654 1.00 . A A . 241 PRO CB   1 1 
       19 40595 1 1 83 PRO CD   C  -4.253  14.412   8.430 1.00 . A A . 241 PRO CD   1 1 
       19 40596 1 1 83 PRO CG   C  -4.335  15.605   9.333 1.00 . A A . 241 PRO CG   1 1 
       19 40597 1 1 83 PRO HA   H  -3.361  13.641  11.366 1.00 . A A . 241 PRO HA   1 1 
       19 40598 1 1 83 PRO HB2  H  -5.861  15.082  10.720 1.00 . A A . 241 PRO HB2  1 1 
       19 40599 1 1 83 PRO HB3  H  -4.363  15.693  11.445 1.00 . A A . 241 PRO HB3  1 1 
       19 40600 1 1 83 PRO HD2  H  -5.204  14.239   7.946 1.00 . A A . 241 PRO HD2  1 1 
       19 40601 1 1 83 PRO HD3  H  -3.473  14.548   7.699 1.00 . A A . 241 PRO HD3  1 1 
       19 40602 1 1 83 PRO HG2  H  -5.054  16.319   8.955 1.00 . A A . 241 PRO HG2  1 1 
       19 40603 1 1 83 PRO HG3  H  -3.364  16.062   9.425 1.00 . A A . 241 PRO HG3  1 1 
       19 40604 1 1 83 PRO N    N  -3.924  13.312   9.357 1.00 . A A . 241 PRO N    1 1 
       19 40605 1 1 83 PRO O    O  -6.002  12.008  10.651 1.00 . A A . 241 PRO O    1 1 
       19 40606 1 1 84 ARG C    C  -7.541  12.860  13.872 1.00 . A A . 242 ARG C    1 1 
       19 40607 1 1 84 ARG CA   C  -6.387  11.988  13.393 1.00 . A A . 242 ARG CA   1 1 
       19 40608 1 1 84 ARG CB   C  -5.723  11.267  14.578 1.00 . A A . 242 ARG CB   1 1 
       19 40609 1 1 84 ARG CD   C  -4.122  13.036  15.457 1.00 . A A . 242 ARG CD   1 1 
       19 40610 1 1 84 ARG CG   C  -5.345  12.169  15.751 1.00 . A A . 242 ARG CG   1 1 
       19 40611 1 1 84 ARG CZ   C  -2.052  12.924  14.105 1.00 . A A . 242 ARG CZ   1 1 
       19 40612 1 1 84 ARG H    H  -4.830  13.398  13.172 1.00 . A A . 242 ARG H    1 1 
       19 40613 1 1 84 ARG HA   H  -6.775  11.249  12.707 1.00 . A A . 242 ARG HA   1 1 
       19 40614 1 1 84 ARG HB2  H  -6.403  10.513  14.944 1.00 . A A . 242 ARG HB2  1 1 
       19 40615 1 1 84 ARG HB3  H  -4.827  10.780  14.226 1.00 . A A . 242 ARG HB3  1 1 
       19 40616 1 1 84 ARG HD2  H  -4.442  13.913  14.913 1.00 . A A . 242 ARG HD2  1 1 
       19 40617 1 1 84 ARG HD3  H  -3.683  13.341  16.396 1.00 . A A . 242 ARG HD3  1 1 
       19 40618 1 1 84 ARG HE   H  -3.226  11.361  14.546 1.00 . A A . 242 ARG HE   1 1 
       19 40619 1 1 84 ARG HG2  H  -6.181  12.816  15.971 1.00 . A A . 242 ARG HG2  1 1 
       19 40620 1 1 84 ARG HG3  H  -5.137  11.550  16.610 1.00 . A A . 242 ARG HG3  1 1 
       19 40621 1 1 84 ARG HH11 H  -2.510  14.787  14.768 1.00 . A A . 242 ARG HH11 1 1 
       19 40622 1 1 84 ARG HH12 H  -1.068  14.672  13.817 1.00 . A A . 242 ARG HH12 1 1 
       19 40623 1 1 84 ARG HH21 H  -0.387  12.643  12.978 1.00 . A A . 242 ARG HH21 1 1 
       19 40624 1 1 84 ARG HH22 H  -1.320  11.212  13.299 1.00 . A A . 242 ARG HH22 1 1 
       19 40625 1 1 84 ARG N    N  -5.415  12.795  12.671 1.00 . A A . 242 ARG N    1 1 
       19 40626 1 1 84 ARG NE   N  -3.109  12.332  14.668 1.00 . A A . 242 ARG NE   1 1 
       19 40627 1 1 84 ARG NH1  N  -1.863  14.231  14.241 1.00 . A A . 242 ARG NH1  1 1 
       19 40628 1 1 84 ARG NH2  N  -1.184  12.203  13.406 1.00 . A A . 242 ARG NH2  1 1 
       19 40629 1 1 84 ARG O    O  -7.388  14.075  14.024 1.00 . A A . 242 ARG O    1 1 
       19 40630 1 1 85 CYS C    C  -9.987  12.932  16.081 1.00 . A A . 243 CYS C    1 1 
       19 40631 1 1 85 CYS CA   C  -9.868  12.978  14.560 1.00 . A A . 243 CYS CA   1 1 
       19 40632 1 1 85 CYS CB   C -11.128  12.393  13.923 1.00 . A A . 243 CYS CB   1 1 
       19 40633 1 1 85 CYS H    H  -8.752  11.277  13.957 1.00 . A A . 243 CYS H    1 1 
       19 40634 1 1 85 CYS HA   H  -9.762  14.007  14.248 1.00 . A A . 243 CYS HA   1 1 
       19 40635 1 1 85 CYS HB2  H -11.516  11.615  14.563 1.00 . A A . 243 CYS HB2  1 1 
       19 40636 1 1 85 CYS HB3  H -11.866  13.172  13.819 1.00 . A A . 243 CYS HB3  1 1 
       19 40637 1 1 85 CYS N    N  -8.689  12.246  14.102 1.00 . A A . 243 CYS N    1 1 
       19 40638 1 1 85 CYS O    O  -9.114  12.386  16.763 1.00 . A A . 243 CYS O    1 1 
       19 40639 1 1 85 CYS SG   S -10.856  11.666  12.274 1.00 . A A . 243 CYS SG   1 1 
       19 40640 2 2  1 GLY C    C -33.098 -15.802   0.145 1.00 . B B .  -2 GLY C    1 1 
       19 40641 2 2  1 GLY CA   C -31.594 -15.698   0.034 1.00 . B B .  -2 GLY CA   1 1 
       19 40642 2 2  1 GLY H1   H -31.450 -13.617  -0.277 1.00 . B B .  -2 GLY H1   1 1 
       19 40643 2 2  1 GLY HA2  H -31.293 -15.991  -0.962 1.00 . B B .  -2 GLY HA2  1 1 
       19 40644 2 2  1 GLY HA3  H -31.140 -16.369   0.749 1.00 . B B .  -2 GLY HA3  1 1 
       19 40645 2 2  1 GLY N    N -31.126 -14.351   0.289 1.00 . B B .  -2 GLY N    1 1 
       19 40646 2 2  1 GLY O    O -33.824 -15.026  -0.477 1.00 . B B .  -2 GLY O    1 1 
       19 40647 2 2  2 SER C    C -35.591 -15.806   1.961 1.00 . B B .  -1 SER C    1 1 
       19 40648 2 2  2 SER CA   C -34.994 -16.950   1.144 1.00 . B B .  -1 SER CA   1 1 
       19 40649 2 2  2 SER CB   C -35.224 -18.288   1.841 1.00 . B B .  -1 SER CB   1 1 
       19 40650 2 2  2 SER H    H -32.934 -17.335   1.415 1.00 . B B .  -1 SER H    1 1 
       19 40651 2 2  2 SER HA   H -35.465 -16.972   0.175 1.00 . B B .  -1 SER HA   1 1 
       19 40652 2 2  2 SER HB2  H -35.136 -18.158   2.909 1.00 . B B .  -1 SER HB2  1 1 
       19 40653 2 2  2 SER HB3  H -36.212 -18.654   1.602 1.00 . B B .  -1 SER HB3  1 1 
       19 40654 2 2  2 SER HG   H -34.320 -19.338   0.454 1.00 . B B .  -1 SER HG   1 1 
       19 40655 2 2  2 SER N    N -33.566 -16.748   0.947 1.00 . B B .  -1 SER N    1 1 
       19 40656 2 2  2 SER O    O -36.710 -15.367   1.710 1.00 . B B .  -1 SER O    1 1 
       19 40657 2 2  2 SER OG   O -34.266 -19.242   1.415 1.00 . B B .  -1 SER OG   1 1 
       19 40658 2 2  3 ALA C    C -34.656 -12.915   3.321 1.00 . B B .  95 ALA C    1 1 
       19 40659 2 2  3 ALA CA   C -35.275 -14.229   3.783 1.00 . B B .  95 ALA CA   1 1 
       19 40660 2 2  3 ALA CB   C -34.924 -14.504   5.238 1.00 . B B .  95 ALA CB   1 1 
       19 40661 2 2  3 ALA H    H -33.951 -15.729   3.098 1.00 . B B .  95 ALA H    1 1 
       19 40662 2 2  3 ALA HA   H -36.351 -14.158   3.701 1.00 . B B .  95 ALA HA   1 1 
       19 40663 2 2  3 ALA HB1  H -35.278 -13.688   5.854 1.00 . B B .  95 ALA HB1  1 1 
       19 40664 2 2  3 ALA HB2  H -33.853 -14.594   5.340 1.00 . B B .  95 ALA HB2  1 1 
       19 40665 2 2  3 ALA HB3  H -35.394 -15.422   5.554 1.00 . B B .  95 ALA HB3  1 1 
       19 40666 2 2  3 ALA N    N -34.829 -15.327   2.937 1.00 . B B .  95 ALA N    1 1 
       19 40667 2 2  3 ALA O    O -35.083 -11.832   3.726 1.00 . B B .  95 ALA O    1 1 
       19 40668 2 2  4 GLY C    C -31.767 -11.461   2.784 1.00 . B B .  96 GLY C    1 1 
       19 40669 2 2  4 GLY CA   C -32.976 -11.839   1.954 1.00 . B B .  96 GLY CA   1 1 
       19 40670 2 2  4 GLY H    H -33.352 -13.911   2.182 1.00 . B B .  96 GLY H    1 1 
       19 40671 2 2  4 GLY HA2  H -32.660 -12.030   0.938 1.00 . B B .  96 GLY HA2  1 1 
       19 40672 2 2  4 GLY HA3  H -33.672 -11.012   1.955 1.00 . B B .  96 GLY HA3  1 1 
       19 40673 2 2  4 GLY N    N -33.645 -13.021   2.468 1.00 . B B .  96 GLY N    1 1 
       19 40674 2 2  4 GLY O    O -31.104 -10.464   2.511 1.00 . B B .  96 GLY O    1 1 
       19 40675 2 2  5 LEU C    C -29.022 -12.102   3.896 1.00 . B B .  97 LEU C    1 1 
       19 40676 2 2  5 LEU CA   C -30.333 -12.033   4.668 1.00 . B B .  97 LEU CA   1 1 
       19 40677 2 2  5 LEU CB   C -30.328 -13.044   5.823 1.00 . B B .  97 LEU CB   1 1 
       19 40678 2 2  5 LEU CD1  C -32.406 -12.053   6.844 1.00 . B B .  97 LEU CD1  1 1 
       19 40679 2 2  5 LEU CD2  C -31.055 -13.721   8.120 1.00 . B B .  97 LEU CD2  1 1 
       19 40680 2 2  5 LEU CG   C -31.004 -12.579   7.118 1.00 . B B .  97 LEU CG   1 1 
       19 40681 2 2  5 LEU H    H -32.016 -13.080   3.925 1.00 . B B .  97 LEU H    1 1 
       19 40682 2 2  5 LEU HA   H -30.444 -11.038   5.073 1.00 . B B .  97 LEU HA   1 1 
       19 40683 2 2  5 LEU HB2  H -30.827 -13.942   5.487 1.00 . B B .  97 LEU HB2  1 1 
       19 40684 2 2  5 LEU HB3  H -29.301 -13.291   6.049 1.00 . B B .  97 LEU HB3  1 1 
       19 40685 2 2  5 LEU HD11 H -32.347 -11.217   6.163 1.00 . B B .  97 LEU HD11 1 1 
       19 40686 2 2  5 LEU HD12 H -32.857 -11.730   7.770 1.00 . B B .  97 LEU HD12 1 1 
       19 40687 2 2  5 LEU HD13 H -33.004 -12.836   6.404 1.00 . B B .  97 LEU HD13 1 1 
       19 40688 2 2  5 LEU HD21 H -31.557 -14.567   7.676 1.00 . B B .  97 LEU HD21 1 1 
       19 40689 2 2  5 LEU HD22 H -31.595 -13.404   9.001 1.00 . B B .  97 LEU HD22 1 1 
       19 40690 2 2  5 LEU HD23 H -30.049 -14.002   8.396 1.00 . B B .  97 LEU HD23 1 1 
       19 40691 2 2  5 LEU HG   H -30.425 -11.777   7.552 1.00 . B B .  97 LEU HG   1 1 
       19 40692 2 2  5 LEU N    N -31.465 -12.281   3.782 1.00 . B B .  97 LEU N    1 1 
       19 40693 2 2  5 LEU O    O -28.104 -11.319   4.134 1.00 . B B .  97 LEU O    1 1 
       19 40694 2 2  6 GLN C    C -27.611 -12.022   1.161 1.00 . B B .  98 GLN C    1 1 
       19 40695 2 2  6 GLN CA   C -27.752 -13.185   2.137 1.00 . B B .  98 GLN CA   1 1 
       19 40696 2 2  6 GLN CB   C -27.793 -14.515   1.384 1.00 . B B .  98 GLN CB   1 1 
       19 40697 2 2  6 GLN CD   C -27.717 -17.038   1.549 1.00 . B B .  98 GLN CD   1 1 
       19 40698 2 2  6 GLN CG   C -27.561 -15.720   2.281 1.00 . B B .  98 GLN CG   1 1 
       19 40699 2 2  6 GLN H    H -29.720 -13.611   2.791 1.00 . B B .  98 GLN H    1 1 
       19 40700 2 2  6 GLN HA   H -26.902 -13.182   2.802 1.00 . B B .  98 GLN HA   1 1 
       19 40701 2 2  6 GLN HB2  H -28.760 -14.621   0.915 1.00 . B B .  98 GLN HB2  1 1 
       19 40702 2 2  6 GLN HB3  H -27.031 -14.509   0.620 1.00 . B B .  98 GLN HB3  1 1 
       19 40703 2 2  6 GLN HE21 H -26.284 -17.859   2.655 1.00 . B B .  98 GLN HE21 1 1 
       19 40704 2 2  6 GLN HE22 H -27.002 -18.885   1.466 1.00 . B B .  98 GLN HE22 1 1 
       19 40705 2 2  6 GLN HG2  H -26.561 -15.665   2.681 1.00 . B B .  98 GLN HG2  1 1 
       19 40706 2 2  6 GLN HG3  H -28.274 -15.690   3.092 1.00 . B B .  98 GLN HG3  1 1 
       19 40707 2 2  6 GLN N    N -28.950 -13.024   2.949 1.00 . B B .  98 GLN N    1 1 
       19 40708 2 2  6 GLN NE2  N -26.924 -18.026   1.929 1.00 . B B .  98 GLN NE2  1 1 
       19 40709 2 2  6 GLN O    O -26.505 -11.674   0.745 1.00 . B B .  98 GLN O    1 1 
       19 40710 2 2  6 GLN OE1  O -28.540 -17.167   0.644 1.00 . B B .  98 GLN OE1  1 1 
       19 40711 2 2  7 GLU C    C -28.227  -9.031   0.621 1.00 . B B .  99 GLU C    1 1 
       19 40712 2 2  7 GLU CA   C -28.751 -10.272  -0.090 1.00 . B B .  99 GLU CA   1 1 
       19 40713 2 2  7 GLU CB   C -30.165 -10.025  -0.623 1.00 . B B .  99 GLU CB   1 1 
       19 40714 2 2  7 GLU CD   C -32.107 -10.908  -1.970 1.00 . B B .  99 GLU CD   1 1 
       19 40715 2 2  7 GLU CG   C -30.743 -11.207  -1.386 1.00 . B B .  99 GLU CG   1 1 
       19 40716 2 2  7 GLU H    H -29.583 -11.711   1.219 1.00 . B B .  99 GLU H    1 1 
       19 40717 2 2  7 GLU HA   H -28.096 -10.505  -0.915 1.00 . B B .  99 GLU HA   1 1 
       19 40718 2 2  7 GLU HB2  H -30.819  -9.806   0.207 1.00 . B B .  99 GLU HB2  1 1 
       19 40719 2 2  7 GLU HB3  H -30.144  -9.172  -1.288 1.00 . B B .  99 GLU HB3  1 1 
       19 40720 2 2  7 GLU HG2  H -30.071 -11.463  -2.191 1.00 . B B .  99 GLU HG2  1 1 
       19 40721 2 2  7 GLU HG3  H -30.830 -12.047  -0.712 1.00 . B B .  99 GLU HG3  1 1 
       19 40722 2 2  7 GLU N    N -28.740 -11.404   0.827 1.00 . B B .  99 GLU N    1 1 
       19 40723 2 2  7 GLU O    O -27.732  -8.097  -0.010 1.00 . B B .  99 GLU O    1 1 
       19 40724 2 2  7 GLU OE1  O -33.108 -11.003  -1.230 1.00 . B B .  99 GLU OE1  1 1 
       19 40725 2 2  7 GLU OE2  O -32.182 -10.571  -3.174 1.00 . B B .  99 GLU OE2  1 1 
       19 40726 2 2  8 LYS C    C -26.356  -8.015   2.924 1.00 . B B . 100 LYS C    1 1 
       19 40727 2 2  8 LYS CA   C -27.869  -7.935   2.765 1.00 . B B . 100 LYS CA   1 1 
       19 40728 2 2  8 LYS CB   C -28.509  -7.985   4.153 1.00 . B B . 100 LYS CB   1 1 
       19 40729 2 2  8 LYS CD   C -30.566  -7.833   5.582 1.00 . B B . 100 LYS CD   1 1 
       19 40730 2 2  8 LYS CE   C -29.900  -6.924   6.612 1.00 . B B . 100 LYS CE   1 1 
       19 40731 2 2  8 LYS CG   C -29.986  -7.628   4.189 1.00 . B B . 100 LYS CG   1 1 
       19 40732 2 2  8 LYS H    H -28.767  -9.807   2.378 1.00 . B B . 100 LYS H    1 1 
       19 40733 2 2  8 LYS HA   H -28.132  -7.008   2.281 1.00 . B B . 100 LYS HA   1 1 
       19 40734 2 2  8 LYS HB2  H -28.398  -8.985   4.547 1.00 . B B . 100 LYS HB2  1 1 
       19 40735 2 2  8 LYS HB3  H -27.981  -7.299   4.798 1.00 . B B . 100 LYS HB3  1 1 
       19 40736 2 2  8 LYS HD2  H -31.622  -7.614   5.554 1.00 . B B . 100 LYS HD2  1 1 
       19 40737 2 2  8 LYS HD3  H -30.419  -8.862   5.874 1.00 . B B . 100 LYS HD3  1 1 
       19 40738 2 2  8 LYS HE2  H -28.839  -6.902   6.424 1.00 . B B . 100 LYS HE2  1 1 
       19 40739 2 2  8 LYS HE3  H -30.303  -5.928   6.508 1.00 . B B . 100 LYS HE3  1 1 
       19 40740 2 2  8 LYS HG2  H -30.105  -6.592   3.909 1.00 . B B . 100 LYS HG2  1 1 
       19 40741 2 2  8 LYS HG3  H -30.518  -8.258   3.490 1.00 . B B . 100 LYS HG3  1 1 
       19 40742 2 2  8 LYS HZ1  H -29.671  -6.747   8.678 1.00 . B B . 100 LYS HZ1  1 1 
       19 40743 2 2  8 LYS HZ2  H -29.726  -8.345   8.131 1.00 . B B . 100 LYS HZ2  1 1 
       19 40744 2 2  8 LYS HZ3  H -31.148  -7.430   8.210 1.00 . B B . 100 LYS HZ3  1 1 
       19 40745 2 2  8 LYS N    N -28.343  -9.037   1.944 1.00 . B B . 100 LYS N    1 1 
       19 40746 2 2  8 LYS NZ   N -30.129  -7.396   8.004 1.00 . B B . 100 LYS NZ   1 1 
       19 40747 2 2  8 LYS O    O -25.656  -7.000   2.911 1.00 . B B . 100 LYS O    1 1 
       19 40748 2 2  9 GLU C    C -23.650  -9.169   1.998 1.00 . B B . 101 GLU C    1 1 
       19 40749 2 2  9 GLU CA   C -24.443  -9.488   3.258 1.00 . B B . 101 GLU CA   1 1 
       19 40750 2 2  9 GLU CB   C -24.205 -10.944   3.664 1.00 . B B . 101 GLU CB   1 1 
       19 40751 2 2  9 GLU CD   C -24.552 -10.341   6.098 1.00 . B B . 101 GLU CD   1 1 
       19 40752 2 2  9 GLU CG   C -24.861 -11.328   4.987 1.00 . B B . 101 GLU CG   1 1 
       19 40753 2 2  9 GLU H    H -26.481 -10.003   3.055 1.00 . B B . 101 GLU H    1 1 
       19 40754 2 2  9 GLU HA   H -24.098  -8.846   4.055 1.00 . B B . 101 GLU HA   1 1 
       19 40755 2 2  9 GLU HB2  H -24.593 -11.591   2.890 1.00 . B B . 101 GLU HB2  1 1 
       19 40756 2 2  9 GLU HB3  H -23.142 -11.109   3.756 1.00 . B B . 101 GLU HB3  1 1 
       19 40757 2 2  9 GLU HG2  H -25.933 -11.368   4.850 1.00 . B B . 101 GLU HG2  1 1 
       19 40758 2 2  9 GLU HG3  H -24.502 -12.303   5.283 1.00 . B B . 101 GLU HG3  1 1 
       19 40759 2 2  9 GLU N    N -25.865  -9.240   3.072 1.00 . B B . 101 GLU N    1 1 
       19 40760 2 2  9 GLU O    O -22.644  -8.462   2.061 1.00 . B B . 101 GLU O    1 1 
       19 40761 2 2  9 GLU OE1  O -23.359 -10.030   6.311 1.00 . B B . 101 GLU OE1  1 1 
       19 40762 2 2  9 GLU OE2  O -25.501  -9.875   6.768 1.00 . B B . 101 GLU OE2  1 1 
       19 40763 2 2 10 ARG C    C -22.000 -10.034  -0.412 1.00 . B B . 102 ARG C    1 1 
       19 40764 2 2 10 ARG CA   C -23.436  -9.505  -0.433 1.00 . B B . 102 ARG CA   1 1 
       19 40765 2 2 10 ARG CB   C -23.438  -8.016  -0.801 1.00 . B B . 102 ARG CB   1 1 
       19 40766 2 2 10 ARG CD   C -24.874  -5.986  -1.124 1.00 . B B . 102 ARG CD   1 1 
       19 40767 2 2 10 ARG CG   C -24.788  -7.498  -1.263 1.00 . B B . 102 ARG CG   1 1 
       19 40768 2 2 10 ARG CZ   C -23.552  -4.026  -1.840 1.00 . B B . 102 ARG CZ   1 1 
       19 40769 2 2 10 ARG H    H -24.903 -10.282   0.894 1.00 . B B . 102 ARG H    1 1 
       19 40770 2 2 10 ARG HA   H -23.993 -10.050  -1.182 1.00 . B B . 102 ARG HA   1 1 
       19 40771 2 2 10 ARG HB2  H -23.139  -7.447   0.066 1.00 . B B . 102 ARG HB2  1 1 
       19 40772 2 2 10 ARG HB3  H -22.721  -7.850  -1.592 1.00 . B B . 102 ARG HB3  1 1 
       19 40773 2 2 10 ARG HD2  H -25.886  -5.675  -1.338 1.00 . B B . 102 ARG HD2  1 1 
       19 40774 2 2 10 ARG HD3  H -24.627  -5.721  -0.105 1.00 . B B . 102 ARG HD3  1 1 
       19 40775 2 2 10 ARG HE   H -23.634  -5.778  -2.814 1.00 . B B . 102 ARG HE   1 1 
       19 40776 2 2 10 ARG HG2  H -24.932  -7.763  -2.299 1.00 . B B . 102 ARG HG2  1 1 
       19 40777 2 2 10 ARG HG3  H -25.563  -7.952  -0.662 1.00 . B B . 102 ARG HG3  1 1 
       19 40778 2 2 10 ARG HH11 H -24.593  -3.773  -0.121 1.00 . B B . 102 ARG HH11 1 1 
       19 40779 2 2 10 ARG HH12 H -23.669  -2.400  -0.635 1.00 . B B . 102 ARG HH12 1 1 
       19 40780 2 2 10 ARG HH21 H -22.426  -2.503  -2.573 1.00 . B B . 102 ARG HH21 1 1 
       19 40781 2 2 10 ARG HH22 H -22.420  -3.954  -3.522 1.00 . B B . 102 ARG HH22 1 1 
       19 40782 2 2 10 ARG N    N -24.098  -9.718   0.861 1.00 . B B . 102 ARG N    1 1 
       19 40783 2 2 10 ARG NE   N -23.961  -5.283  -2.028 1.00 . B B . 102 ARG NE   1 1 
       19 40784 2 2 10 ARG NH1  N -23.971  -3.346  -0.781 1.00 . B B . 102 ARG NH1  1 1 
       19 40785 2 2 10 ARG NH2  N -22.734  -3.449  -2.715 1.00 . B B . 102 ARG NH2  1 1 
       19 40786 2 2 10 ARG O    O -21.192  -9.694  -1.277 1.00 . B B . 102 ARG O    1 1 
       19 40787 2 2 11 GLU C    C -19.295 -10.383   0.846 1.00 . B B . 103 GLU C    1 1 
       19 40788 2 2 11 GLU CA   C -20.375 -11.461   0.760 1.00 . B B . 103 GLU CA   1 1 
       19 40789 2 2 11 GLU CB   C -20.054 -12.446  -0.368 1.00 . B B . 103 GLU CB   1 1 
       19 40790 2 2 11 GLU CD   C -20.210 -14.835  -1.175 1.00 . B B . 103 GLU CD   1 1 
       19 40791 2 2 11 GLU CG   C -20.696 -13.808  -0.175 1.00 . B B . 103 GLU CG   1 1 
       19 40792 2 2 11 GLU H    H -22.410 -11.113   1.216 1.00 . B B . 103 GLU H    1 1 
       19 40793 2 2 11 GLU HA   H -20.387 -12.004   1.694 1.00 . B B . 103 GLU HA   1 1 
       19 40794 2 2 11 GLU HB2  H -20.403 -12.034  -1.303 1.00 . B B . 103 GLU HB2  1 1 
       19 40795 2 2 11 GLU HB3  H -18.984 -12.580  -0.419 1.00 . B B . 103 GLU HB3  1 1 
       19 40796 2 2 11 GLU HG2  H -20.466 -14.162   0.818 1.00 . B B . 103 GLU HG2  1 1 
       19 40797 2 2 11 GLU HG3  H -21.766 -13.704  -0.279 1.00 . B B . 103 GLU HG3  1 1 
       19 40798 2 2 11 GLU N    N -21.703 -10.874   0.582 1.00 . B B . 103 GLU N    1 1 
       19 40799 2 2 11 GLU O    O -18.175 -10.571   0.368 1.00 . B B . 103 GLU O    1 1 
       19 40800 2 2 11 GLU OE1  O -20.520 -14.695  -2.378 1.00 . B B . 103 GLU OE1  1 1 
       19 40801 2 2 11 GLU OE2  O -19.517 -15.789  -0.762 1.00 . B B . 103 GLU OE2  1 1 
       19 40802 2 2 12 LEU C    C -17.579  -8.556   2.605 1.00 . B B . 104 LEU C    1 1 
       19 40803 2 2 12 LEU CA   C -18.674  -8.164   1.618 1.00 . B B . 104 LEU CA   1 1 
       19 40804 2 2 12 LEU CB   C -19.378  -6.883   2.081 1.00 . B B . 104 LEU CB   1 1 
       19 40805 2 2 12 LEU CD1  C -21.096  -5.094   1.701 1.00 . B B . 104 LEU CD1  1 1 
       19 40806 2 2 12 LEU CD2  C -19.803  -6.005  -0.230 1.00 . B B . 104 LEU CD2  1 1 
       19 40807 2 2 12 LEU CG   C -20.431  -6.330   1.116 1.00 . B B . 104 LEU CG   1 1 
       19 40808 2 2 12 LEU H    H -20.542  -9.152   1.816 1.00 . B B . 104 LEU H    1 1 
       19 40809 2 2 12 LEU HA   H -18.221  -7.989   0.654 1.00 . B B . 104 LEU HA   1 1 
       19 40810 2 2 12 LEU HB2  H -19.857  -7.084   3.027 1.00 . B B . 104 LEU HB2  1 1 
       19 40811 2 2 12 LEU HB3  H -18.628  -6.122   2.231 1.00 . B B . 104 LEU HB3  1 1 
       19 40812 2 2 12 LEU HD11 H -21.906  -4.782   1.057 1.00 . B B . 104 LEU HD11 1 1 
       19 40813 2 2 12 LEU HD12 H -20.370  -4.297   1.776 1.00 . B B . 104 LEU HD12 1 1 
       19 40814 2 2 12 LEU HD13 H -21.483  -5.319   2.682 1.00 . B B . 104 LEU HD13 1 1 
       19 40815 2 2 12 LEU HD21 H -20.548  -5.568  -0.878 1.00 . B B . 104 LEU HD21 1 1 
       19 40816 2 2 12 LEU HD22 H -19.424  -6.910  -0.678 1.00 . B B . 104 LEU HD22 1 1 
       19 40817 2 2 12 LEU HD23 H -18.992  -5.304  -0.089 1.00 . B B . 104 LEU HD23 1 1 
       19 40818 2 2 12 LEU HG   H -21.195  -7.079   0.959 1.00 . B B . 104 LEU HG   1 1 
       19 40819 2 2 12 LEU N    N -19.629  -9.256   1.466 1.00 . B B . 104 LEU N    1 1 
       19 40820 2 2 12 LEU O    O -16.429  -8.140   2.474 1.00 . B B . 104 LEU O    1 1 
       19 40821 2 2 13 GLU C    C -15.941 -10.750   3.960 1.00 . B B . 105 GLU C    1 1 
       19 40822 2 2 13 GLU CA   C -17.008  -9.856   4.589 1.00 . B B . 105 GLU CA   1 1 
       19 40823 2 2 13 GLU CB   C -17.762 -10.627   5.675 1.00 . B B . 105 GLU CB   1 1 
       19 40824 2 2 13 GLU CD   C -18.069  -8.501   7.001 1.00 . B B . 105 GLU CD   1 1 
       19 40825 2 2 13 GLU CG   C -17.714  -9.971   7.044 1.00 . B B . 105 GLU CG   1 1 
       19 40826 2 2 13 GLU H    H -18.877  -9.677   3.624 1.00 . B B . 105 GLU H    1 1 
       19 40827 2 2 13 GLU HA   H -16.529  -8.995   5.032 1.00 . B B . 105 GLU HA   1 1 
       19 40828 2 2 13 GLU HB2  H -18.797 -10.718   5.384 1.00 . B B . 105 GLU HB2  1 1 
       19 40829 2 2 13 GLU HB3  H -17.333 -11.613   5.760 1.00 . B B . 105 GLU HB3  1 1 
       19 40830 2 2 13 GLU HG2  H -18.415 -10.476   7.693 1.00 . B B . 105 GLU HG2  1 1 
       19 40831 2 2 13 GLU HG3  H -16.717 -10.075   7.443 1.00 . B B . 105 GLU HG3  1 1 
       19 40832 2 2 13 GLU N    N -17.945  -9.383   3.577 1.00 . B B . 105 GLU N    1 1 
       19 40833 2 2 13 GLU O    O -14.846 -10.903   4.501 1.00 . B B . 105 GLU O    1 1 
       19 40834 2 2 13 GLU OE1  O -19.081  -8.142   6.367 1.00 . B B . 105 GLU OE1  1 1 
       19 40835 2 2 13 GLU OE2  O -17.341  -7.692   7.613 1.00 . B B . 105 GLU OE2  1 1 
       19 40836 2 2 14 ASP C    C -14.132 -11.419   1.599 1.00 . B B . 106 ASP C    1 1 
       19 40837 2 2 14 ASP CA   C -15.345 -12.202   2.095 1.00 . B B . 106 ASP CA   1 1 
       19 40838 2 2 14 ASP CB   C -16.052 -12.870   0.914 1.00 . B B . 106 ASP CB   1 1 
       19 40839 2 2 14 ASP CG   C -15.228 -13.979   0.291 1.00 . B B . 106 ASP CG   1 1 
       19 40840 2 2 14 ASP H    H -17.146 -11.139   2.416 1.00 . B B . 106 ASP H    1 1 
       19 40841 2 2 14 ASP HA   H -15.014 -12.962   2.786 1.00 . B B . 106 ASP HA   1 1 
       19 40842 2 2 14 ASP HB2  H -16.986 -13.293   1.254 1.00 . B B . 106 ASP HB2  1 1 
       19 40843 2 2 14 ASP HB3  H -16.255 -12.126   0.156 1.00 . B B . 106 ASP HB3  1 1 
       19 40844 2 2 14 ASP N    N -16.266 -11.321   2.806 1.00 . B B . 106 ASP N    1 1 
       19 40845 2 2 14 ASP O    O -13.015 -11.937   1.550 1.00 . B B . 106 ASP O    1 1 
       19 40846 2 2 14 ASP OD1  O -15.227 -15.098   0.843 1.00 . B B . 106 ASP OD1  1 1 
       19 40847 2 2 14 ASP OD2  O -14.592 -13.739  -0.759 1.00 . B B . 106 ASP OD2  1 1 
       19 40848 2 2 15 LEU C    C -12.306  -8.981   1.896 1.00 . B B . 107 LEU C    1 1 
       19 40849 2 2 15 LEU CA   C -13.291  -9.284   0.774 1.00 . B B . 107 LEU CA   1 1 
       19 40850 2 2 15 LEU CB   C -13.880  -7.977   0.234 1.00 . B B . 107 LEU CB   1 1 
       19 40851 2 2 15 LEU CD1  C -15.635  -6.845  -1.153 1.00 . B B . 107 LEU CD1  1 1 
       19 40852 2 2 15 LEU CD2  C -14.080  -8.492  -2.216 1.00 . B B . 107 LEU CD2  1 1 
       19 40853 2 2 15 LEU CG   C -14.841  -8.128  -0.948 1.00 . B B . 107 LEU CG   1 1 
       19 40854 2 2 15 LEU H    H -15.267  -9.794   1.347 1.00 . B B . 107 LEU H    1 1 
       19 40855 2 2 15 LEU HA   H -12.772  -9.796  -0.022 1.00 . B B . 107 LEU HA   1 1 
       19 40856 2 2 15 LEU HB2  H -14.411  -7.489   1.039 1.00 . B B . 107 LEU HB2  1 1 
       19 40857 2 2 15 LEU HB3  H -13.066  -7.341  -0.075 1.00 . B B . 107 LEU HB3  1 1 
       19 40858 2 2 15 LEU HD11 H -16.240  -6.653  -0.279 1.00 . B B . 107 LEU HD11 1 1 
       19 40859 2 2 15 LEU HD12 H -16.274  -6.952  -2.015 1.00 . B B . 107 LEU HD12 1 1 
       19 40860 2 2 15 LEU HD13 H -14.955  -6.021  -1.309 1.00 . B B . 107 LEU HD13 1 1 
       19 40861 2 2 15 LEU HD21 H -13.361  -7.717  -2.439 1.00 . B B . 107 LEU HD21 1 1 
       19 40862 2 2 15 LEU HD22 H -14.775  -8.585  -3.037 1.00 . B B . 107 LEU HD22 1 1 
       19 40863 2 2 15 LEU HD23 H -13.565  -9.429  -2.071 1.00 . B B . 107 LEU HD23 1 1 
       19 40864 2 2 15 LEU HG   H -15.543  -8.923  -0.737 1.00 . B B . 107 LEU HG   1 1 
       19 40865 2 2 15 LEU N    N -14.358 -10.156   1.260 1.00 . B B . 107 LEU N    1 1 
       19 40866 2 2 15 LEU O    O -11.118  -8.766   1.658 1.00 . B B . 107 LEU O    1 1 
       19 40867 2 2 16 LYS C    C -11.249  -9.949   4.758 1.00 . B B . 108 LYS C    1 1 
       19 40868 2 2 16 LYS CA   C -12.003  -8.707   4.296 1.00 . B B . 108 LYS CA   1 1 
       19 40869 2 2 16 LYS CB   C -12.885  -8.172   5.420 1.00 . B B . 108 LYS CB   1 1 
       19 40870 2 2 16 LYS CD   C -14.661  -6.486   6.002 1.00 . B B . 108 LYS CD   1 1 
       19 40871 2 2 16 LYS CE   C -14.266  -6.436   7.467 1.00 . B B . 108 LYS CE   1 1 
       19 40872 2 2 16 LYS CG   C -13.473  -6.803   5.112 1.00 . B B . 108 LYS CG   1 1 
       19 40873 2 2 16 LYS H    H -13.766  -9.186   3.239 1.00 . B B . 108 LYS H    1 1 
       19 40874 2 2 16 LYS HA   H -11.286  -7.948   4.025 1.00 . B B . 108 LYS HA   1 1 
       19 40875 2 2 16 LYS HB2  H -13.698  -8.864   5.589 1.00 . B B . 108 LYS HB2  1 1 
       19 40876 2 2 16 LYS HB3  H -12.295  -8.094   6.321 1.00 . B B . 108 LYS HB3  1 1 
       19 40877 2 2 16 LYS HD2  H -15.069  -5.527   5.717 1.00 . B B . 108 LYS HD2  1 1 
       19 40878 2 2 16 LYS HD3  H -15.410  -7.250   5.869 1.00 . B B . 108 LYS HD3  1 1 
       19 40879 2 2 16 LYS HE2  H -13.929  -7.418   7.766 1.00 . B B . 108 LYS HE2  1 1 
       19 40880 2 2 16 LYS HE3  H -13.461  -5.726   7.589 1.00 . B B . 108 LYS HE3  1 1 
       19 40881 2 2 16 LYS HG2  H -12.711  -6.053   5.265 1.00 . B B . 108 LYS HG2  1 1 
       19 40882 2 2 16 LYS HG3  H -13.793  -6.785   4.080 1.00 . B B . 108 LYS HG3  1 1 
       19 40883 2 2 16 LYS HZ1  H -15.654  -5.039   8.159 1.00 . B B . 108 LYS HZ1  1 1 
       19 40884 2 2 16 LYS HZ2  H -15.152  -6.151   9.331 1.00 . B B . 108 LYS HZ2  1 1 
       19 40885 2 2 16 LYS HZ3  H -16.239  -6.633   8.121 1.00 . B B . 108 LYS HZ3  1 1 
       19 40886 2 2 16 LYS N    N -12.814  -8.988   3.121 1.00 . B B . 108 LYS N    1 1 
       19 40887 2 2 16 LYS NZ   N -15.405  -6.034   8.331 1.00 . B B . 108 LYS NZ   1 1 
       19 40888 2 2 16 LYS O    O -10.218  -9.847   5.427 1.00 . B B . 108 LYS O    1 1 
       19 40889 2 2 17 ASP C    C  -9.844 -12.562   3.978 1.00 . B B . 109 ASP C    1 1 
       19 40890 2 2 17 ASP CA   C -11.126 -12.375   4.777 1.00 . B B . 109 ASP CA   1 1 
       19 40891 2 2 17 ASP CB   C -12.069 -13.556   4.530 1.00 . B B . 109 ASP CB   1 1 
       19 40892 2 2 17 ASP CG   C -11.584 -14.835   5.183 1.00 . B B . 109 ASP CG   1 1 
       19 40893 2 2 17 ASP H    H -12.596 -11.137   3.885 1.00 . B B . 109 ASP H    1 1 
       19 40894 2 2 17 ASP HA   H -10.883 -12.328   5.827 1.00 . B B . 109 ASP HA   1 1 
       19 40895 2 2 17 ASP HB2  H -13.044 -13.318   4.927 1.00 . B B . 109 ASP HB2  1 1 
       19 40896 2 2 17 ASP HB3  H -12.151 -13.725   3.465 1.00 . B B . 109 ASP HB3  1 1 
       19 40897 2 2 17 ASP N    N -11.765 -11.118   4.403 1.00 . B B . 109 ASP N    1 1 
       19 40898 2 2 17 ASP O    O  -8.819 -12.989   4.510 1.00 . B B . 109 ASP O    1 1 
       19 40899 2 2 17 ASP OD1  O -11.026 -15.702   4.476 1.00 . B B . 109 ASP OD1  1 1 
       19 40900 2 2 17 ASP OD2  O -11.774 -14.989   6.409 1.00 . B B . 109 ASP OD2  1 1 
       19 40901 2 2 18 ALA C    C  -7.630 -11.380   2.215 1.00 . B B . 110 ALA C    1 1 
       19 40902 2 2 18 ALA CA   C  -8.762 -12.322   1.804 1.00 . B B . 110 ALA CA   1 1 
       19 40903 2 2 18 ALA CB   C  -9.185 -12.043   0.371 1.00 . B B . 110 ALA CB   1 1 
       19 40904 2 2 18 ALA H    H -10.751 -11.847   2.351 1.00 . B B . 110 ALA H    1 1 
       19 40905 2 2 18 ALA HA   H  -8.405 -13.342   1.858 1.00 . B B . 110 ALA HA   1 1 
       19 40906 2 2 18 ALA HB1  H -10.125 -12.537   0.172 1.00 . B B . 110 ALA HB1  1 1 
       19 40907 2 2 18 ALA HB2  H  -8.432 -12.420  -0.303 1.00 . B B . 110 ALA HB2  1 1 
       19 40908 2 2 18 ALA HB3  H  -9.297 -10.978   0.231 1.00 . B B . 110 ALA HB3  1 1 
       19 40909 2 2 18 ALA N    N  -9.906 -12.201   2.701 1.00 . B B . 110 ALA N    1 1 
       19 40910 2 2 18 ALA O    O  -6.452 -11.693   2.027 1.00 . B B . 110 ALA O    1 1 
       19 40911 2 2 19 GLU C    C  -6.060  -9.867   4.249 1.00 . B B . 111 GLU C    1 1 
       19 40912 2 2 19 GLU CA   C  -7.016  -9.246   3.238 1.00 . B B . 111 GLU CA   1 1 
       19 40913 2 2 19 GLU CB   C  -7.723  -8.047   3.870 1.00 . B B . 111 GLU CB   1 1 
       19 40914 2 2 19 GLU CD   C  -9.400  -6.193   3.526 1.00 . B B . 111 GLU CD   1 1 
       19 40915 2 2 19 GLU CG   C  -8.455  -7.174   2.868 1.00 . B B . 111 GLU CG   1 1 
       19 40916 2 2 19 GLU H    H  -8.950 -10.033   2.882 1.00 . B B . 111 GLU H    1 1 
       19 40917 2 2 19 GLU HA   H  -6.453  -8.914   2.379 1.00 . B B . 111 GLU HA   1 1 
       19 40918 2 2 19 GLU HB2  H  -8.440  -8.405   4.595 1.00 . B B . 111 GLU HB2  1 1 
       19 40919 2 2 19 GLU HB3  H  -6.988  -7.438   4.375 1.00 . B B . 111 GLU HB3  1 1 
       19 40920 2 2 19 GLU HG2  H  -7.726  -6.615   2.301 1.00 . B B . 111 GLU HG2  1 1 
       19 40921 2 2 19 GLU HG3  H  -9.022  -7.805   2.200 1.00 . B B . 111 GLU HG3  1 1 
       19 40922 2 2 19 GLU N    N  -7.996 -10.232   2.782 1.00 . B B . 111 GLU N    1 1 
       19 40923 2 2 19 GLU O    O  -4.838  -9.732   4.133 1.00 . B B . 111 GLU O    1 1 
       19 40924 2 2 19 GLU OE1  O  -9.976  -6.529   4.580 1.00 . B B . 111 GLU OE1  1 1 
       19 40925 2 2 19 GLU OE2  O  -9.576  -5.084   2.987 1.00 . B B . 111 GLU OE2  1 1 
       19 40926 2 2 20 LEU C    C  -5.208 -12.488   5.739 1.00 . B B . 112 LEU C    1 1 
       19 40927 2 2 20 LEU CA   C  -5.837 -11.206   6.267 1.00 . B B . 112 LEU CA   1 1 
       19 40928 2 2 20 LEU CB   C  -6.714 -11.514   7.483 1.00 . B B . 112 LEU CB   1 1 
       19 40929 2 2 20 LEU CD1  C  -8.470 -10.798   9.120 1.00 . B B . 112 LEU CD1  1 1 
       19 40930 2 2 20 LEU CD2  C  -6.654  -9.206   8.472 1.00 . B B . 112 LEU CD2  1 1 
       19 40931 2 2 20 LEU CG   C  -7.553 -10.339   8.000 1.00 . B B . 112 LEU CG   1 1 
       19 40932 2 2 20 LEU H    H  -7.603 -10.646   5.246 1.00 . B B . 112 LEU H    1 1 
       19 40933 2 2 20 LEU HA   H  -5.053 -10.525   6.559 1.00 . B B . 112 LEU HA   1 1 
       19 40934 2 2 20 LEU HB2  H  -7.384 -12.322   7.221 1.00 . B B . 112 LEU HB2  1 1 
       19 40935 2 2 20 LEU HB3  H  -6.074 -11.849   8.286 1.00 . B B . 112 LEU HB3  1 1 
       19 40936 2 2 20 LEU HD11 H  -7.879 -11.209   9.924 1.00 . B B . 112 LEU HD11 1 1 
       19 40937 2 2 20 LEU HD12 H  -9.142 -11.556   8.745 1.00 . B B . 112 LEU HD12 1 1 
       19 40938 2 2 20 LEU HD13 H  -9.042  -9.960   9.486 1.00 . B B . 112 LEU HD13 1 1 
       19 40939 2 2 20 LEU HD21 H  -7.263  -8.378   8.805 1.00 . B B . 112 LEU HD21 1 1 
       19 40940 2 2 20 LEU HD22 H  -6.022  -8.882   7.656 1.00 . B B . 112 LEU HD22 1 1 
       19 40941 2 2 20 LEU HD23 H  -6.038  -9.550   9.289 1.00 . B B . 112 LEU HD23 1 1 
       19 40942 2 2 20 LEU HG   H  -8.170  -9.966   7.196 1.00 . B B . 112 LEU HG   1 1 
       19 40943 2 2 20 LEU N    N  -6.626 -10.562   5.226 1.00 . B B . 112 LEU N    1 1 
       19 40944 2 2 20 LEU O    O  -4.144 -12.905   6.194 1.00 . B B . 112 LEU O    1 1 
       19 40945 2 2 21 LYS C    C  -4.065 -14.128   3.445 1.00 . B B . 113 LYS C    1 1 
       19 40946 2 2 21 LYS CA   C  -5.402 -14.340   4.156 1.00 . B B . 113 LYS CA   1 1 
       19 40947 2 2 21 LYS CB   C  -6.445 -14.856   3.163 1.00 . B B . 113 LYS CB   1 1 
       19 40948 2 2 21 LYS CD   C  -7.283 -16.735   1.731 1.00 . B B . 113 LYS CD   1 1 
       19 40949 2 2 21 LYS CE   C  -7.269 -18.245   1.571 1.00 . B B . 113 LYS CE   1 1 
       19 40950 2 2 21 LYS CG   C  -6.183 -16.266   2.667 1.00 . B B . 113 LYS CG   1 1 
       19 40951 2 2 21 LYS H    H  -6.725 -12.716   4.461 1.00 . B B . 113 LYS H    1 1 
       19 40952 2 2 21 LYS HA   H  -5.270 -15.071   4.941 1.00 . B B . 113 LYS HA   1 1 
       19 40953 2 2 21 LYS HB2  H  -7.414 -14.842   3.638 1.00 . B B . 113 LYS HB2  1 1 
       19 40954 2 2 21 LYS HB3  H  -6.465 -14.196   2.308 1.00 . B B . 113 LYS HB3  1 1 
       19 40955 2 2 21 LYS HD2  H  -8.239 -16.435   2.134 1.00 . B B . 113 LYS HD2  1 1 
       19 40956 2 2 21 LYS HD3  H  -7.140 -16.276   0.762 1.00 . B B . 113 LYS HD3  1 1 
       19 40957 2 2 21 LYS HE2  H  -8.050 -18.530   0.883 1.00 . B B . 113 LYS HE2  1 1 
       19 40958 2 2 21 LYS HE3  H  -6.310 -18.542   1.172 1.00 . B B . 113 LYS HE3  1 1 
       19 40959 2 2 21 LYS HG2  H  -5.242 -16.282   2.139 1.00 . B B . 113 LYS HG2  1 1 
       19 40960 2 2 21 LYS HG3  H  -6.134 -16.932   3.516 1.00 . B B . 113 LYS HG3  1 1 
       19 40961 2 2 21 LYS HZ1  H  -6.730 -18.704   3.536 1.00 . B B . 113 LYS HZ1  1 1 
       19 40962 2 2 21 LYS HZ2  H  -7.506 -19.964   2.729 1.00 . B B . 113 LYS HZ2  1 1 
       19 40963 2 2 21 LYS HZ3  H  -8.397 -18.641   3.282 1.00 . B B . 113 LYS HZ3  1 1 
       19 40964 2 2 21 LYS N    N  -5.875 -13.101   4.768 1.00 . B B . 113 LYS N    1 1 
       19 40965 2 2 21 LYS NZ   N  -7.489 -18.937   2.868 1.00 . B B . 113 LYS NZ   1 1 
       19 40966 2 2 21 LYS O    O  -3.170 -14.973   3.517 1.00 . B B . 113 LYS O    1 1 
       19 40967 2 2 22 ARG C    C  -1.731 -11.972   2.947 1.00 . B B . 114 ARG C    1 1 
       19 40968 2 2 22 ARG CA   C  -2.718 -12.679   2.028 1.00 . B B . 114 ARG CA   1 1 
       19 40969 2 2 22 ARG CB   C  -3.028 -11.802   0.816 1.00 . B B . 114 ARG CB   1 1 
       19 40970 2 2 22 ARG CD   C  -3.887 -11.689  -1.542 1.00 . B B . 114 ARG CD   1 1 
       19 40971 2 2 22 ARG CG   C  -3.375 -12.594  -0.433 1.00 . B B . 114 ARG CG   1 1 
       19 40972 2 2 22 ARG CZ   C  -3.410  -9.339  -2.113 1.00 . B B . 114 ARG CZ   1 1 
       19 40973 2 2 22 ARG H    H  -4.704 -12.385   2.709 1.00 . B B . 114 ARG H    1 1 
       19 40974 2 2 22 ARG HA   H  -2.275 -13.603   1.691 1.00 . B B . 114 ARG HA   1 1 
       19 40975 2 2 22 ARG HB2  H  -3.864 -11.161   1.054 1.00 . B B . 114 ARG HB2  1 1 
       19 40976 2 2 22 ARG HB3  H  -2.167 -11.188   0.600 1.00 . B B . 114 ARG HB3  1 1 
       19 40977 2 2 22 ARG HD2  H  -3.977 -12.267  -2.450 1.00 . B B . 114 ARG HD2  1 1 
       19 40978 2 2 22 ARG HD3  H  -4.857 -11.312  -1.260 1.00 . B B . 114 ARG HD3  1 1 
       19 40979 2 2 22 ARG HE   H  -2.015 -10.722  -1.701 1.00 . B B . 114 ARG HE   1 1 
       19 40980 2 2 22 ARG HG2  H  -2.492 -13.108  -0.780 1.00 . B B . 114 ARG HG2  1 1 
       19 40981 2 2 22 ARG HG3  H  -4.141 -13.315  -0.188 1.00 . B B . 114 ARG HG3  1 1 
       19 40982 2 2 22 ARG HH11 H  -5.383  -9.824  -2.075 1.00 . B B . 114 ARG HH11 1 1 
       19 40983 2 2 22 ARG HH12 H  -5.030  -8.171  -2.469 1.00 . B B . 114 ARG HH12 1 1 
       19 40984 2 2 22 ARG HH21 H  -2.836  -7.449  -2.573 1.00 . B B . 114 ARG HH21 1 1 
       19 40985 2 2 22 ARG HH22 H  -1.532  -8.560  -2.253 1.00 . B B . 114 ARG HH22 1 1 
       19 40986 2 2 22 ARG N    N  -3.945 -13.007   2.746 1.00 . B B . 114 ARG N    1 1 
       19 40987 2 2 22 ARG NE   N  -2.991 -10.559  -1.789 1.00 . B B . 114 ARG NE   1 1 
       19 40988 2 2 22 ARG NH1  N  -4.711  -9.091  -2.228 1.00 . B B . 114 ARG NH1  1 1 
       19 40989 2 2 22 ARG NH2  N  -2.525  -8.370  -2.330 1.00 . B B . 114 ARG NH2  1 1 
       19 40990 2 2 22 ARG O    O  -0.537 -12.277   2.945 1.00 . B B . 114 ARG O    1 1 
       19 40991 2 2 23 LEU C    C  -0.281  -9.539   3.980 1.00 . B B . 115 LEU C    1 1 
       19 40992 2 2 23 LEU CA   C  -1.444 -10.253   4.674 1.00 . B B . 115 LEU CA   1 1 
       19 40993 2 2 23 LEU CB   C  -0.927 -11.167   5.793 1.00 . B B . 115 LEU CB   1 1 
       19 40994 2 2 23 LEU CD1  C  -1.894  -9.980   7.787 1.00 . B B . 115 LEU CD1  1 1 
       19 40995 2 2 23 LEU CD2  C   0.136 -11.418   8.044 1.00 . B B . 115 LEU CD2  1 1 
       19 40996 2 2 23 LEU CG   C  -0.618 -10.473   7.122 1.00 . B B . 115 LEU CG   1 1 
       19 40997 2 2 23 LEU H    H  -3.208 -10.829   3.658 1.00 . B B . 115 LEU H    1 1 
       19 40998 2 2 23 LEU HA   H  -2.089  -9.505   5.110 1.00 . B B . 115 LEU HA   1 1 
       19 40999 2 2 23 LEU HB2  H  -1.670 -11.930   5.974 1.00 . B B . 115 LEU HB2  1 1 
       19 41000 2 2 23 LEU HB3  H  -0.025 -11.645   5.446 1.00 . B B . 115 LEU HB3  1 1 
       19 41001 2 2 23 LEU HD11 H  -2.361  -9.234   7.162 1.00 . B B . 115 LEU HD11 1 1 
       19 41002 2 2 23 LEU HD12 H  -1.656  -9.547   8.747 1.00 . B B . 115 LEU HD12 1 1 
       19 41003 2 2 23 LEU HD13 H  -2.572 -10.811   7.923 1.00 . B B . 115 LEU HD13 1 1 
       19 41004 2 2 23 LEU HD21 H   0.296 -10.937   8.999 1.00 . B B . 115 LEU HD21 1 1 
       19 41005 2 2 23 LEU HD22 H   1.089 -11.667   7.604 1.00 . B B . 115 LEU HD22 1 1 
       19 41006 2 2 23 LEU HD23 H  -0.441 -12.319   8.186 1.00 . B B . 115 LEU HD23 1 1 
       19 41007 2 2 23 LEU HG   H   0.011  -9.615   6.935 1.00 . B B . 115 LEU HG   1 1 
       19 41008 2 2 23 LEU N    N  -2.246 -11.022   3.723 1.00 . B B . 115 LEU N    1 1 
       19 41009 2 2 23 LEU O    O   0.829  -9.471   4.512 1.00 . B B . 115 LEU O    1 1 
       19 41010 2 2 24 ASN C    C   1.720  -9.080   1.771 1.00 . B B . 116 ASN C    1 1 
       19 41011 2 2 24 ASN CA   C   0.441  -8.281   1.993 1.00 . B B . 116 ASN CA   1 1 
       19 41012 2 2 24 ASN CB   C   0.800  -6.961   2.677 1.00 . B B . 116 ASN CB   1 1 
       19 41013 2 2 24 ASN CG   C  -0.339  -5.970   2.692 1.00 . B B . 116 ASN CG   1 1 
       19 41014 2 2 24 ASN H    H  -1.458  -9.124   2.421 1.00 . B B . 116 ASN H    1 1 
       19 41015 2 2 24 ASN HA   H  -0.001  -8.064   1.035 1.00 . B B . 116 ASN HA   1 1 
       19 41016 2 2 24 ASN HB2  H   1.087  -7.160   3.698 1.00 . B B . 116 ASN HB2  1 1 
       19 41017 2 2 24 ASN HB3  H   1.635  -6.515   2.157 1.00 . B B . 116 ASN HB3  1 1 
       19 41018 2 2 24 ASN HD21 H  -0.593  -6.263   4.641 1.00 . B B . 116 ASN HD21 1 1 
       19 41019 2 2 24 ASN HD22 H  -1.648  -5.089   3.911 1.00 . B B . 116 ASN HD22 1 1 
       19 41020 2 2 24 ASN N    N  -0.552  -9.018   2.783 1.00 . B B . 116 ASN N    1 1 
       19 41021 2 2 24 ASN ND2  N  -0.922  -5.762   3.862 1.00 . B B . 116 ASN ND2  1 1 
       19 41022 2 2 24 ASN O    O   2.814  -8.517   1.809 1.00 . B B . 116 ASN O    1 1 
       19 41023 2 2 24 ASN OD1  O  -0.681  -5.382   1.665 1.00 . B B . 116 ASN OD1  1 1 
       19 41024 2 2 25 GLU C    C   3.610 -10.715   0.160 1.00 . B B . 117 GLU C    1 1 
       19 41025 2 2 25 GLU CA   C   2.740 -11.240   1.306 1.00 . B B . 117 GLU CA   1 1 
       19 41026 2 2 25 GLU CB   C   2.273 -12.664   1.007 1.00 . B B . 117 GLU CB   1 1 
       19 41027 2 2 25 GLU CD   C   2.773 -15.130   1.123 1.00 . B B . 117 GLU CD   1 1 
       19 41028 2 2 25 GLU CG   C   3.298 -13.729   1.351 1.00 . B B . 117 GLU CG   1 1 
       19 41029 2 2 25 GLU H    H   0.684 -10.767   1.507 1.00 . B B . 117 GLU H    1 1 
       19 41030 2 2 25 GLU HA   H   3.326 -11.245   2.212 1.00 . B B . 117 GLU HA   1 1 
       19 41031 2 2 25 GLU HB2  H   1.375 -12.861   1.574 1.00 . B B . 117 GLU HB2  1 1 
       19 41032 2 2 25 GLU HB3  H   2.044 -12.742  -0.046 1.00 . B B . 117 GLU HB3  1 1 
       19 41033 2 2 25 GLU HG2  H   4.172 -13.585   0.734 1.00 . B B . 117 GLU HG2  1 1 
       19 41034 2 2 25 GLU HG3  H   3.572 -13.627   2.392 1.00 . B B . 117 GLU HG3  1 1 
       19 41035 2 2 25 GLU N    N   1.584 -10.376   1.527 1.00 . B B . 117 GLU N    1 1 
       19 41036 2 2 25 GLU O    O   4.835 -10.645   0.274 1.00 . B B . 117 GLU O    1 1 
       19 41037 2 2 25 GLU OE1  O   2.214 -15.726   2.069 1.00 . B B . 117 GLU OE1  1 1 
       19 41038 2 2 25 GLU OE2  O   2.911 -15.644  -0.006 1.00 . B B . 117 GLU OE2  1 1 
       19 41039 2 2 26 GLU C    C   4.201  -8.404  -1.835 1.00 . B B . 118 GLU C    1 1 
       19 41040 2 2 26 GLU CA   C   3.662  -9.807  -2.104 1.00 . B B . 118 GLU CA   1 1 
       19 41041 2 2 26 GLU CB   C   2.734  -9.762  -3.328 1.00 . B B . 118 GLU CB   1 1 
       19 41042 2 2 26 GLU CD   C   0.397  -9.984  -2.368 1.00 . B B . 118 GLU CD   1 1 
       19 41043 2 2 26 GLU CG   C   1.484 -10.627  -3.212 1.00 . B B . 118 GLU CG   1 1 
       19 41044 2 2 26 GLU H    H   1.984 -10.388  -0.950 1.00 . B B . 118 GLU H    1 1 
       19 41045 2 2 26 GLU HA   H   4.492 -10.465  -2.314 1.00 . B B . 118 GLU HA   1 1 
       19 41046 2 2 26 GLU HB2  H   2.419  -8.741  -3.483 1.00 . B B . 118 GLU HB2  1 1 
       19 41047 2 2 26 GLU HB3  H   3.289 -10.089  -4.196 1.00 . B B . 118 GLU HB3  1 1 
       19 41048 2 2 26 GLU HG2  H   1.090 -10.799  -4.202 1.00 . B B . 118 GLU HG2  1 1 
       19 41049 2 2 26 GLU HG3  H   1.756 -11.571  -2.765 1.00 . B B . 118 GLU HG3  1 1 
       19 41050 2 2 26 GLU N    N   2.962 -10.325  -0.932 1.00 . B B . 118 GLU N    1 1 
       19 41051 2 2 26 GLU O    O   5.401  -8.145  -1.966 1.00 . B B . 118 GLU O    1 1 
       19 41052 2 2 26 GLU OE1  O   0.222  -8.749  -2.447 1.00 . B B . 118 GLU OE1  1 1 
       19 41053 2 2 26 GLU OE2  O  -0.282 -10.715  -1.618 1.00 . B B . 118 GLU OE2  1 1 
       19 41054 2 2 27 ARG C    C   4.795  -5.971  -0.233 1.00 . B B . 119 ARG C    1 1 
       19 41055 2 2 27 ARG CA   C   3.619  -6.102  -1.206 1.00 . B B . 119 ARG CA   1 1 
       19 41056 2 2 27 ARG CB   C   2.387  -5.388  -0.634 1.00 . B B . 119 ARG CB   1 1 
       19 41057 2 2 27 ARG CD   C   1.346  -3.265   0.202 1.00 . B B . 119 ARG CD   1 1 
       19 41058 2 2 27 ARG CG   C   2.625  -3.933  -0.272 1.00 . B B . 119 ARG CG   1 1 
       19 41059 2 2 27 ARG CZ   C   0.920  -2.005   2.279 1.00 . B B . 119 ARG CZ   1 1 
       19 41060 2 2 27 ARG H    H   2.340  -7.756  -1.538 1.00 . B B . 119 ARG H    1 1 
       19 41061 2 2 27 ARG HA   H   3.890  -5.626  -2.135 1.00 . B B . 119 ARG HA   1 1 
       19 41062 2 2 27 ARG HB2  H   1.594  -5.426  -1.365 1.00 . B B . 119 ARG HB2  1 1 
       19 41063 2 2 27 ARG HB3  H   2.067  -5.909   0.256 1.00 . B B . 119 ARG HB3  1 1 
       19 41064 2 2 27 ARG HD2  H   0.827  -2.859  -0.654 1.00 . B B . 119 ARG HD2  1 1 
       19 41065 2 2 27 ARG HD3  H   0.724  -4.008   0.677 1.00 . B B . 119 ARG HD3  1 1 
       19 41066 2 2 27 ARG HE   H   2.330  -1.558   0.934 1.00 . B B . 119 ARG HE   1 1 
       19 41067 2 2 27 ARG HG2  H   3.361  -3.881   0.516 1.00 . B B . 119 ARG HG2  1 1 
       19 41068 2 2 27 ARG HG3  H   2.992  -3.410  -1.144 1.00 . B B . 119 ARG HG3  1 1 
       19 41069 2 2 27 ARG HH11 H  -0.601  -2.687   3.440 1.00 . B B . 119 ARG HH11 1 1 
       19 41070 2 2 27 ARG HH12 H  -0.316  -3.585   1.983 1.00 . B B . 119 ARG HH12 1 1 
       19 41071 2 2 27 ARG HH21 H   1.991  -0.399   2.884 1.00 . B B . 119 ARG HH21 1 1 
       19 41072 2 2 27 ARG HH22 H   0.719  -0.889   3.962 1.00 . B B . 119 ARG HH22 1 1 
       19 41073 2 2 27 ARG N    N   3.287  -7.497  -1.505 1.00 . B B . 119 ARG N    1 1 
       19 41074 2 2 27 ARG NE   N   1.608  -2.185   1.152 1.00 . B B . 119 ARG NE   1 1 
       19 41075 2 2 27 ARG NH1  N  -0.074  -2.822   2.590 1.00 . B B . 119 ARG NH1  1 1 
       19 41076 2 2 27 ARG NH2  N   1.239  -1.016   3.102 1.00 . B B . 119 ARG NH2  1 1 
       19 41077 2 2 27 ARG O    O   5.703  -5.168  -0.463 1.00 . B B . 119 ARG O    1 1 
       19 41078 2 2 28 HIS C    C   7.187  -7.186   1.270 1.00 . B B . 120 HIS C    1 1 
       19 41079 2 2 28 HIS CA   C   5.851  -6.705   1.835 1.00 . B B . 120 HIS CA   1 1 
       19 41080 2 2 28 HIS CB   C   5.479  -7.539   3.062 1.00 . B B . 120 HIS CB   1 1 
       19 41081 2 2 28 HIS CD2  C   5.995  -6.132   5.179 1.00 . B B . 120 HIS CD2  1 1 
       19 41082 2 2 28 HIS CE1  C   7.769  -7.219   5.861 1.00 . B B . 120 HIS CE1  1 1 
       19 41083 2 2 28 HIS CG   C   6.220  -7.140   4.301 1.00 . B B . 120 HIS CG   1 1 
       19 41084 2 2 28 HIS H    H   4.049  -7.404   0.955 1.00 . B B . 120 HIS H    1 1 
       19 41085 2 2 28 HIS HA   H   5.957  -5.675   2.139 1.00 . B B . 120 HIS HA   1 1 
       19 41086 2 2 28 HIS HB2  H   4.423  -7.429   3.258 1.00 . B B . 120 HIS HB2  1 1 
       19 41087 2 2 28 HIS HB3  H   5.698  -8.578   2.864 1.00 . B B . 120 HIS HB3  1 1 
       19 41088 2 2 28 HIS HD1  H   7.751  -8.589   4.337 1.00 . B B . 120 HIS HD1  1 1 
       19 41089 2 2 28 HIS HD2  H   5.194  -5.407   5.133 1.00 . B B . 120 HIS HD2  1 1 
       19 41090 2 2 28 HIS HE1  H   8.632  -7.519   6.436 1.00 . B B . 120 HIS HE1  1 1 
       19 41091 2 2 28 HIS HE2  H   7.067  -5.598   6.905 1.00 . B B . 120 HIS HE2  1 1 
       19 41092 2 2 28 HIS N    N   4.788  -6.763   0.834 1.00 . B B . 120 HIS N    1 1 
       19 41093 2 2 28 HIS ND1  N   7.338  -7.801   4.758 1.00 . B B . 120 HIS ND1  1 1 
       19 41094 2 2 28 HIS NE2  N   6.972  -6.204   6.136 1.00 . B B . 120 HIS NE2  1 1 
       19 41095 2 2 28 HIS O    O   8.228  -6.581   1.526 1.00 . B B . 120 HIS O    1 1 
       19 41096 2 2 29 ASP C    C   9.001  -7.843  -1.094 1.00 . B B . 121 ASP C    1 1 
       19 41097 2 2 29 ASP CA   C   8.384  -8.808  -0.090 1.00 . B B . 121 ASP CA   1 1 
       19 41098 2 2 29 ASP CB   C   8.110 -10.158  -0.752 1.00 . B B . 121 ASP CB   1 1 
       19 41099 2 2 29 ASP CG   C   9.267 -11.126  -0.580 1.00 . B B . 121 ASP CG   1 1 
       19 41100 2 2 29 ASP H    H   6.299  -8.697   0.300 1.00 . B B . 121 ASP H    1 1 
       19 41101 2 2 29 ASP HA   H   9.089  -8.957   0.721 1.00 . B B . 121 ASP HA   1 1 
       19 41102 2 2 29 ASP HB2  H   7.229 -10.597  -0.308 1.00 . B B . 121 ASP HB2  1 1 
       19 41103 2 2 29 ASP HB3  H   7.940 -10.005  -1.807 1.00 . B B . 121 ASP HB3  1 1 
       19 41104 2 2 29 ASP N    N   7.159  -8.260   0.491 1.00 . B B . 121 ASP N    1 1 
       19 41105 2 2 29 ASP O    O  10.210  -7.848  -1.324 1.00 . B B . 121 ASP O    1 1 
       19 41106 2 2 29 ASP OD1  O   9.411 -11.692   0.524 1.00 . B B . 121 ASP OD1  1 1 
       19 41107 2 2 29 ASP OD2  O  10.035 -11.323  -1.546 1.00 . B B . 121 ASP OD2  1 1 
       19 41108 2 2 30 HIS C    C   9.471  -4.947  -1.964 1.00 . B B . 122 HIS C    1 1 
       19 41109 2 2 30 HIS CA   C   8.629  -6.016  -2.653 1.00 . B B . 122 HIS CA   1 1 
       19 41110 2 2 30 HIS CB   C   7.447  -5.383  -3.389 1.00 . B B . 122 HIS CB   1 1 
       19 41111 2 2 30 HIS CD2  C   7.408  -5.796  -5.950 1.00 . B B . 122 HIS CD2  1 1 
       19 41112 2 2 30 HIS CE1  C   6.181  -7.611  -5.965 1.00 . B B . 122 HIS CE1  1 1 
       19 41113 2 2 30 HIS CG   C   7.096  -6.087  -4.664 1.00 . B B . 122 HIS CG   1 1 
       19 41114 2 2 30 HIS H    H   7.208  -7.040  -1.458 1.00 . B B . 122 HIS H    1 1 
       19 41115 2 2 30 HIS HA   H   9.250  -6.534  -3.369 1.00 . B B . 122 HIS HA   1 1 
       19 41116 2 2 30 HIS HB2  H   6.580  -5.403  -2.747 1.00 . B B . 122 HIS HB2  1 1 
       19 41117 2 2 30 HIS HB3  H   7.688  -4.359  -3.628 1.00 . B B . 122 HIS HB3  1 1 
       19 41118 2 2 30 HIS HD1  H   5.958  -7.712  -3.930 1.00 . B B . 122 HIS HD1  1 1 
       19 41119 2 2 30 HIS HD2  H   8.006  -4.963  -6.293 1.00 . B B . 122 HIS HD2  1 1 
       19 41120 2 2 30 HIS HE1  H   5.622  -8.468  -6.305 1.00 . B B . 122 HIS HE1  1 1 
       19 41121 2 2 30 HIS HE2  H   6.888  -6.811  -7.714 1.00 . B B . 122 HIS HE2  1 1 
       19 41122 2 2 30 HIS N    N   8.162  -6.999  -1.682 1.00 . B B . 122 HIS N    1 1 
       19 41123 2 2 30 HIS ND1  N   6.327  -7.233  -4.708 1.00 . B B . 122 HIS ND1  1 1 
       19 41124 2 2 30 HIS NE2  N   6.826  -6.757  -6.734 1.00 . B B . 122 HIS NE2  1 1 
       19 41125 2 2 30 HIS O    O  10.415  -4.414  -2.547 1.00 . B B . 122 HIS O    1 1 
       19 41126 2 2 31 ASP C    C  11.242  -4.202   0.407 1.00 . B B . 123 ASP C    1 1 
       19 41127 2 2 31 ASP CA   C   9.861  -3.655   0.073 1.00 . B B . 123 ASP CA   1 1 
       19 41128 2 2 31 ASP CB   C   9.098  -3.324   1.361 1.00 . B B . 123 ASP CB   1 1 
       19 41129 2 2 31 ASP CG   C   9.915  -2.501   2.344 1.00 . B B . 123 ASP CG   1 1 
       19 41130 2 2 31 ASP H    H   8.356  -5.097  -0.311 1.00 . B B . 123 ASP H    1 1 
       19 41131 2 2 31 ASP HA   H   9.969  -2.759  -0.522 1.00 . B B . 123 ASP HA   1 1 
       19 41132 2 2 31 ASP HB2  H   8.210  -2.764   1.110 1.00 . B B . 123 ASP HB2  1 1 
       19 41133 2 2 31 ASP HB3  H   8.809  -4.246   1.845 1.00 . B B . 123 ASP HB3  1 1 
       19 41134 2 2 31 ASP N    N   9.125  -4.642  -0.716 1.00 . B B . 123 ASP N    1 1 
       19 41135 2 2 31 ASP O    O  12.242  -3.481   0.385 1.00 . B B . 123 ASP O    1 1 
       19 41136 2 2 31 ASP OD1  O   9.858  -1.254   2.275 1.00 . B B . 123 ASP OD1  1 1 
       19 41137 2 2 31 ASP OD2  O  10.601  -3.096   3.202 1.00 . B B . 123 ASP OD2  1 1 
       19 41138 2 2 32 LYS C    C  13.521  -6.087  -0.122 1.00 . B B . 124 LYS C    1 1 
       19 41139 2 2 32 LYS CA   C  12.516  -6.195   1.024 1.00 . B B . 124 LYS CA   1 1 
       19 41140 2 2 32 LYS CB   C  12.202  -7.664   1.300 1.00 . B B . 124 LYS CB   1 1 
       19 41141 2 2 32 LYS CD   C  13.033  -9.912   2.054 1.00 . B B . 124 LYS CD   1 1 
       19 41142 2 2 32 LYS CE   C  11.625 -10.258   2.527 1.00 . B B . 124 LYS CE   1 1 
       19 41143 2 2 32 LYS CG   C  13.285  -8.410   2.063 1.00 . B B . 124 LYS CG   1 1 
       19 41144 2 2 32 LYS H    H  10.438  -6.004   0.685 1.00 . B B . 124 LYS H    1 1 
       19 41145 2 2 32 LYS HA   H  12.934  -5.744   1.911 1.00 . B B . 124 LYS HA   1 1 
       19 41146 2 2 32 LYS HB2  H  11.288  -7.721   1.869 1.00 . B B . 124 LYS HB2  1 1 
       19 41147 2 2 32 LYS HB3  H  12.054  -8.165   0.354 1.00 . B B . 124 LYS HB3  1 1 
       19 41148 2 2 32 LYS HD2  H  13.163 -10.281   1.049 1.00 . B B . 124 LYS HD2  1 1 
       19 41149 2 2 32 LYS HD3  H  13.749 -10.390   2.707 1.00 . B B . 124 LYS HD3  1 1 
       19 41150 2 2 32 LYS HE2  H  11.530  -9.985   3.566 1.00 . B B . 124 LYS HE2  1 1 
       19 41151 2 2 32 LYS HE3  H  10.914  -9.693   1.943 1.00 . B B . 124 LYS HE3  1 1 
       19 41152 2 2 32 LYS HG2  H  14.239  -8.212   1.599 1.00 . B B . 124 LYS HG2  1 1 
       19 41153 2 2 32 LYS HG3  H  13.299  -8.061   3.087 1.00 . B B . 124 LYS HG3  1 1 
       19 41154 2 2 32 LYS HZ1  H  10.947 -12.085   3.273 1.00 . B B . 124 LYS HZ1  1 1 
       19 41155 2 2 32 LYS HZ2  H  12.189 -12.229   2.138 1.00 . B B . 124 LYS HZ2  1 1 
       19 41156 2 2 32 LYS HZ3  H  10.616 -11.852   1.625 1.00 . B B . 124 LYS HZ3  1 1 
       19 41157 2 2 32 LYS N    N  11.280  -5.497   0.692 1.00 . B B . 124 LYS N    1 1 
       19 41158 2 2 32 LYS NZ   N  11.325 -11.707   2.383 1.00 . B B . 124 LYS NZ   1 1 
       19 41159 2 2 32 LYS O    O  14.724  -5.932   0.095 1.00 . B B . 124 LYS O    1 1 
       19 41160 2 2 33 ARG C    C  14.209  -4.623  -2.861 1.00 . B B . 125 ARG C    1 1 
       19 41161 2 2 33 ARG CA   C  13.843  -6.072  -2.536 1.00 . B B . 125 ARG CA   1 1 
       19 41162 2 2 33 ARG CB   C  13.112  -6.708  -3.723 1.00 . B B . 125 ARG CB   1 1 
       19 41163 2 2 33 ARG CD   C  13.190  -7.495  -6.102 1.00 . B B . 125 ARG CD   1 1 
       19 41164 2 2 33 ARG CG   C  13.972  -6.855  -4.968 1.00 . B B . 125 ARG CG   1 1 
       19 41165 2 2 33 ARG CZ   C  13.420  -7.478  -8.559 1.00 . B B . 125 ARG CZ   1 1 
       19 41166 2 2 33 ARG H    H  12.039  -6.254  -1.448 1.00 . B B . 125 ARG H    1 1 
       19 41167 2 2 33 ARG HA   H  14.750  -6.626  -2.346 1.00 . B B . 125 ARG HA   1 1 
       19 41168 2 2 33 ARG HB2  H  12.767  -7.689  -3.431 1.00 . B B . 125 ARG HB2  1 1 
       19 41169 2 2 33 ARG HB3  H  12.258  -6.096  -3.971 1.00 . B B . 125 ARG HB3  1 1 
       19 41170 2 2 33 ARG HD2  H  12.927  -8.501  -5.813 1.00 . B B . 125 ARG HD2  1 1 
       19 41171 2 2 33 ARG HD3  H  12.292  -6.919  -6.270 1.00 . B B . 125 ARG HD3  1 1 
       19 41172 2 2 33 ARG HE   H  14.937  -7.652  -7.267 1.00 . B B . 125 ARG HE   1 1 
       19 41173 2 2 33 ARG HG2  H  14.307  -5.877  -5.282 1.00 . B B . 125 ARG HG2  1 1 
       19 41174 2 2 33 ARG HG3  H  14.828  -7.474  -4.736 1.00 . B B . 125 ARG HG3  1 1 
       19 41175 2 2 33 ARG HH11 H  11.697  -7.311  -9.617 1.00 . B B . 125 ARG HH11 1 1 
       19 41176 2 2 33 ARG HH12 H  11.512  -7.321  -7.894 1.00 . B B . 125 ARG HH12 1 1 
       19 41177 2 2 33 ARG HH21 H  15.189  -7.618  -9.535 1.00 . B B . 125 ARG HH21 1 1 
       19 41178 2 2 33 ARG HH22 H  13.791  -7.478 -10.549 1.00 . B B . 125 ARG HH22 1 1 
       19 41179 2 2 33 ARG N    N  13.009  -6.151  -1.344 1.00 . B B . 125 ARG N    1 1 
       19 41180 2 2 33 ARG NE   N  13.961  -7.546  -7.344 1.00 . B B . 125 ARG NE   1 1 
       19 41181 2 2 33 ARG NH1  N  12.105  -7.360  -8.702 1.00 . B B . 125 ARG NH1  1 1 
       19 41182 2 2 33 ARG NH2  N  14.194  -7.528  -9.633 1.00 . B B . 125 ARG NH2  1 1 
       19 41183 2 2 33 ARG O    O  15.345  -4.333  -3.239 1.00 . B B . 125 ARG O    1 1 
       19 41184 2 2 34 GLU C    C  14.551  -1.716  -2.072 1.00 . B B . 126 GLU C    1 1 
       19 41185 2 2 34 GLU CA   C  13.465  -2.298  -2.973 1.00 . B B . 126 GLU CA   1 1 
       19 41186 2 2 34 GLU CB   C  12.158  -1.524  -2.787 1.00 . B B . 126 GLU CB   1 1 
       19 41187 2 2 34 GLU CD   C  10.796   0.513  -3.379 1.00 . B B . 126 GLU CD   1 1 
       19 41188 2 2 34 GLU CG   C  12.157  -0.148  -3.433 1.00 . B B . 126 GLU CG   1 1 
       19 41189 2 2 34 GLU H    H  12.372  -4.006  -2.358 1.00 . B B . 126 GLU H    1 1 
       19 41190 2 2 34 GLU HA   H  13.782  -2.211  -4.001 1.00 . B B . 126 GLU HA   1 1 
       19 41191 2 2 34 GLU HB2  H  11.352  -2.098  -3.216 1.00 . B B . 126 GLU HB2  1 1 
       19 41192 2 2 34 GLU HB3  H  11.975  -1.399  -1.730 1.00 . B B . 126 GLU HB3  1 1 
       19 41193 2 2 34 GLU HG2  H  12.868   0.481  -2.917 1.00 . B B . 126 GLU HG2  1 1 
       19 41194 2 2 34 GLU HG3  H  12.453  -0.249  -4.467 1.00 . B B . 126 GLU HG3  1 1 
       19 41195 2 2 34 GLU N    N  13.250  -3.716  -2.688 1.00 . B B . 126 GLU N    1 1 
       19 41196 2 2 34 GLU O    O  15.327  -0.855  -2.490 1.00 . B B . 126 GLU O    1 1 
       19 41197 2 2 34 GLU OE1  O   9.975   0.265  -4.287 1.00 . B B . 126 GLU OE1  1 1 
       19 41198 2 2 34 GLU OE2  O  10.539   1.271  -2.426 1.00 . B B . 126 GLU OE2  1 1 
       19 41199 2 2 35 ALA C    C  17.022  -1.965  -0.386 1.00 . B B . 127 ALA C    1 1 
       19 41200 2 2 35 ALA CA   C  15.600  -1.744   0.124 1.00 . B B . 127 ALA CA   1 1 
       19 41201 2 2 35 ALA CB   C  15.403  -2.451   1.451 1.00 . B B . 127 ALA CB   1 1 
       19 41202 2 2 35 ALA H    H  13.956  -2.886  -0.569 1.00 . B B . 127 ALA H    1 1 
       19 41203 2 2 35 ALA HA   H  15.445  -0.687   0.281 1.00 . B B . 127 ALA HA   1 1 
       19 41204 2 2 35 ALA HB1  H  16.085  -2.041   2.182 1.00 . B B . 127 ALA HB1  1 1 
       19 41205 2 2 35 ALA HB2  H  15.598  -3.506   1.331 1.00 . B B . 127 ALA HB2  1 1 
       19 41206 2 2 35 ALA HB3  H  14.386  -2.310   1.787 1.00 . B B . 127 ALA HB3  1 1 
       19 41207 2 2 35 ALA N    N  14.609  -2.206  -0.841 1.00 . B B . 127 ALA N    1 1 
       19 41208 2 2 35 ALA O    O  17.911  -1.143  -0.150 1.00 . B B . 127 ALA O    1 1 
       19 41209 2 2 36 GLU C    C  18.924  -2.417  -2.746 1.00 . B B . 128 GLU C    1 1 
       19 41210 2 2 36 GLU CA   C  18.543  -3.392  -1.637 1.00 . B B . 128 GLU CA   1 1 
       19 41211 2 2 36 GLU CB   C  18.572  -4.824  -2.168 1.00 . B B . 128 GLU CB   1 1 
       19 41212 2 2 36 GLU CD   C  19.278  -5.749   0.082 1.00 . B B . 128 GLU CD   1 1 
       19 41213 2 2 36 GLU CG   C  18.333  -5.878  -1.099 1.00 . B B . 128 GLU CG   1 1 
       19 41214 2 2 36 GLU H    H  16.481  -3.680  -1.264 1.00 . B B . 128 GLU H    1 1 
       19 41215 2 2 36 GLU HA   H  19.260  -3.301  -0.834 1.00 . B B . 128 GLU HA   1 1 
       19 41216 2 2 36 GLU HB2  H  17.805  -4.930  -2.923 1.00 . B B . 128 GLU HB2  1 1 
       19 41217 2 2 36 GLU HB3  H  19.535  -5.011  -2.619 1.00 . B B . 128 GLU HB3  1 1 
       19 41218 2 2 36 GLU HG2  H  17.320  -5.781  -0.739 1.00 . B B . 128 GLU HG2  1 1 
       19 41219 2 2 36 GLU HG3  H  18.462  -6.855  -1.542 1.00 . B B . 128 GLU HG3  1 1 
       19 41220 2 2 36 GLU N    N  17.229  -3.069  -1.097 1.00 . B B . 128 GLU N    1 1 
       19 41221 2 2 36 GLU O    O  20.098  -2.129  -2.954 1.00 . B B . 128 GLU O    1 1 
       19 41222 2 2 36 GLU OE1  O  18.820  -5.931   1.230 1.00 . B B . 128 GLU OE1  1 1 
       19 41223 2 2 36 GLU OE2  O  20.478  -5.465  -0.130 1.00 . B B . 128 GLU OE2  1 1 
       19 41224 2 2 37 ARG C    C  18.681   0.359  -3.975 1.00 . B B . 129 ARG C    1 1 
       19 41225 2 2 37 ARG CA   C  18.156  -0.955  -4.533 1.00 . B B . 129 ARG CA   1 1 
       19 41226 2 2 37 ARG CB   C  16.870  -0.706  -5.327 1.00 . B B . 129 ARG CB   1 1 
       19 41227 2 2 37 ARG CD   C  17.588  -1.335  -7.655 1.00 . B B . 129 ARG CD   1 1 
       19 41228 2 2 37 ARG CG   C  16.669  -1.668  -6.486 1.00 . B B . 129 ARG CG   1 1 
       19 41229 2 2 37 ARG CZ   C  16.769   0.305  -9.323 1.00 . B B . 129 ARG CZ   1 1 
       19 41230 2 2 37 ARG H    H  17.001  -2.170  -3.233 1.00 . B B . 129 ARG H    1 1 
       19 41231 2 2 37 ARG HA   H  18.901  -1.378  -5.190 1.00 . B B . 129 ARG HA   1 1 
       19 41232 2 2 37 ARG HB2  H  16.027  -0.798  -4.660 1.00 . B B . 129 ARG HB2  1 1 
       19 41233 2 2 37 ARG HB3  H  16.895   0.298  -5.723 1.00 . B B . 129 ARG HB3  1 1 
       19 41234 2 2 37 ARG HD2  H  18.613  -1.423  -7.326 1.00 . B B . 129 ARG HD2  1 1 
       19 41235 2 2 37 ARG HD3  H  17.405  -2.040  -8.450 1.00 . B B . 129 ARG HD3  1 1 
       19 41236 2 2 37 ARG HE   H  17.688   0.771  -7.604 1.00 . B B . 129 ARG HE   1 1 
       19 41237 2 2 37 ARG HG2  H  16.883  -2.670  -6.149 1.00 . B B . 129 ARG HG2  1 1 
       19 41238 2 2 37 ARG HG3  H  15.643  -1.610  -6.817 1.00 . B B . 129 ARG HG3  1 1 
       19 41239 2 2 37 ARG HH11 H  15.879  -0.452 -10.980 1.00 . B B . 129 ARG HH11 1 1 
       19 41240 2 2 37 ARG HH12 H  16.442  -1.628  -9.841 1.00 . B B . 129 ARG HH12 1 1 
       19 41241 2 2 37 ARG HH21 H  16.943   2.311  -9.105 1.00 . B B . 129 ARG HH21 1 1 
       19 41242 2 2 37 ARG HH22 H  16.162   1.788 -10.564 1.00 . B B . 129 ARG HH22 1 1 
       19 41243 2 2 37 ARG N    N  17.921  -1.906  -3.451 1.00 . B B . 129 ARG N    1 1 
       19 41244 2 2 37 ARG NE   N  17.367   0.023  -8.162 1.00 . B B . 129 ARG NE   1 1 
       19 41245 2 2 37 ARG NH1  N  16.328  -0.670 -10.110 1.00 . B B . 129 ARG NH1  1 1 
       19 41246 2 2 37 ARG NH2  N  16.612   1.567  -9.694 1.00 . B B . 129 ARG NH2  1 1 
       19 41247 2 2 37 ARG O    O  19.582   0.975  -4.544 1.00 . B B . 129 ARG O    1 1 
       19 41248 2 2 38 LYS C    C  19.962   1.888  -1.688 1.00 . B B . 130 LYS C    1 1 
       19 41249 2 2 38 LYS CA   C  18.527   2.005  -2.193 1.00 . B B . 130 LYS CA   1 1 
       19 41250 2 2 38 LYS CB   C  17.579   2.317  -1.037 1.00 . B B . 130 LYS CB   1 1 
       19 41251 2 2 38 LYS CD   C  16.765   3.970   0.671 1.00 . B B . 130 LYS CD   1 1 
       19 41252 2 2 38 LYS CE   C  16.958   2.960   1.788 1.00 . B B . 130 LYS CE   1 1 
       19 41253 2 2 38 LYS CG   C  17.733   3.722  -0.475 1.00 . B B . 130 LYS CG   1 1 
       19 41254 2 2 38 LYS H    H  17.414   0.222  -2.440 1.00 . B B . 130 LYS H    1 1 
       19 41255 2 2 38 LYS HA   H  18.473   2.800  -2.921 1.00 . B B . 130 LYS HA   1 1 
       19 41256 2 2 38 LYS HB2  H  16.561   2.199  -1.380 1.00 . B B . 130 LYS HB2  1 1 
       19 41257 2 2 38 LYS HB3  H  17.762   1.612  -0.239 1.00 . B B . 130 LYS HB3  1 1 
       19 41258 2 2 38 LYS HD2  H  16.930   4.963   1.064 1.00 . B B . 130 LYS HD2  1 1 
       19 41259 2 2 38 LYS HD3  H  15.754   3.892   0.298 1.00 . B B . 130 LYS HD3  1 1 
       19 41260 2 2 38 LYS HE2  H  16.560   2.011   1.464 1.00 . B B . 130 LYS HE2  1 1 
       19 41261 2 2 38 LYS HE3  H  18.014   2.858   1.985 1.00 . B B . 130 LYS HE3  1 1 
       19 41262 2 2 38 LYS HG2  H  18.743   3.848  -0.112 1.00 . B B . 130 LYS HG2  1 1 
       19 41263 2 2 38 LYS HG3  H  17.537   4.437  -1.258 1.00 . B B . 130 LYS HG3  1 1 
       19 41264 2 2 38 LYS HZ1  H  16.639   2.832   3.843 1.00 . B B . 130 LYS HZ1  1 1 
       19 41265 2 2 38 LYS HZ2  H  15.248   3.186   2.956 1.00 . B B . 130 LYS HZ2  1 1 
       19 41266 2 2 38 LYS HZ3  H  16.416   4.385   3.213 1.00 . B B . 130 LYS HZ3  1 1 
       19 41267 2 2 38 LYS N    N  18.122   0.768  -2.846 1.00 . B B . 130 LYS N    1 1 
       19 41268 2 2 38 LYS NZ   N  16.270   3.370   3.036 1.00 . B B . 130 LYS NZ   1 1 
       19 41269 2 2 38 LYS O    O  20.753   2.828  -1.787 1.00 . B B . 130 LYS O    1 1 
       19 41270 2 2 39 ALA C    C  22.619   0.226  -1.787 1.00 . B B . 131 ALA C    1 1 
       19 41271 2 2 39 ALA CA   C  21.638   0.462  -0.643 1.00 . B B . 131 ALA CA   1 1 
       19 41272 2 2 39 ALA CB   C  21.624  -0.732   0.302 1.00 . B B . 131 ALA CB   1 1 
       19 41273 2 2 39 ALA H    H  19.619   0.008  -1.098 1.00 . B B . 131 ALA H    1 1 
       19 41274 2 2 39 ALA HA   H  21.955   1.332  -0.085 1.00 . B B . 131 ALA HA   1 1 
       19 41275 2 2 39 ALA HB1  H  20.888  -0.572   1.073 1.00 . B B . 131 ALA HB1  1 1 
       19 41276 2 2 39 ALA HB2  H  22.600  -0.847   0.752 1.00 . B B . 131 ALA HB2  1 1 
       19 41277 2 2 39 ALA HB3  H  21.376  -1.626  -0.251 1.00 . B B . 131 ALA HB3  1 1 
       19 41278 2 2 39 ALA N    N  20.297   0.717  -1.155 1.00 . B B . 131 ALA N    1 1 
       19 41279 2 2 39 ALA O    O  23.825   0.408  -1.636 1.00 . B B . 131 ALA O    1 1 
       19 41280 2 2 40 LEU C    C  23.635   0.839  -4.555 1.00 . B B . 132 LEU C    1 1 
       19 41281 2 2 40 LEU CA   C  22.911  -0.427  -4.114 1.00 . B B . 132 LEU CA   1 1 
       19 41282 2 2 40 LEU CB   C  22.047  -0.954  -5.261 1.00 . B B . 132 LEU CB   1 1 
       19 41283 2 2 40 LEU CD1  C  22.621  -3.392  -5.204 1.00 . B B . 132 LEU CD1  1 1 
       19 41284 2 2 40 LEU CD2  C  21.889  -2.329  -7.344 1.00 . B B . 132 LEU CD2  1 1 
       19 41285 2 2 40 LEU CG   C  22.644  -2.124  -6.041 1.00 . B B . 132 LEU CG   1 1 
       19 41286 2 2 40 LEU H    H  21.118  -0.289  -2.997 1.00 . B B . 132 LEU H    1 1 
       19 41287 2 2 40 LEU HA   H  23.643  -1.175  -3.848 1.00 . B B . 132 LEU HA   1 1 
       19 41288 2 2 40 LEU HB2  H  21.099  -1.268  -4.852 1.00 . B B . 132 LEU HB2  1 1 
       19 41289 2 2 40 LEU HB3  H  21.871  -0.143  -5.952 1.00 . B B . 132 LEU HB3  1 1 
       19 41290 2 2 40 LEU HD11 H  23.045  -4.205  -5.773 1.00 . B B . 132 LEU HD11 1 1 
       19 41291 2 2 40 LEU HD12 H  21.601  -3.630  -4.940 1.00 . B B . 132 LEU HD12 1 1 
       19 41292 2 2 40 LEU HD13 H  23.201  -3.241  -4.306 1.00 . B B . 132 LEU HD13 1 1 
       19 41293 2 2 40 LEU HD21 H  20.876  -2.634  -7.130 1.00 . B B . 132 LEU HD21 1 1 
       19 41294 2 2 40 LEU HD22 H  22.381  -3.094  -7.927 1.00 . B B . 132 LEU HD22 1 1 
       19 41295 2 2 40 LEU HD23 H  21.877  -1.404  -7.900 1.00 . B B . 132 LEU HD23 1 1 
       19 41296 2 2 40 LEU HG   H  23.673  -1.902  -6.281 1.00 . B B . 132 LEU HG   1 1 
       19 41297 2 2 40 LEU N    N  22.091  -0.164  -2.938 1.00 . B B . 132 LEU N    1 1 
       19 41298 2 2 40 LEU O    O  24.836   0.821  -4.828 1.00 . B B . 132 LEU O    1 1 
       19 41299 2 2 41 GLU C    C  24.419   3.735  -3.908 1.00 . B B . 133 GLU C    1 1 
       19 41300 2 2 41 GLU CA   C  23.489   3.217  -4.997 1.00 . B B . 133 GLU CA   1 1 
       19 41301 2 2 41 GLU CB   C  22.395   4.233  -5.308 1.00 . B B . 133 GLU CB   1 1 
       19 41302 2 2 41 GLU CD   C  20.806   5.043  -7.093 1.00 . B B . 133 GLU CD   1 1 
       19 41303 2 2 41 GLU CG   C  21.589   3.873  -6.543 1.00 . B B . 133 GLU CG   1 1 
       19 41304 2 2 41 GLU H    H  21.957   1.906  -4.351 1.00 . B B . 133 GLU H    1 1 
       19 41305 2 2 41 GLU HA   H  24.071   3.042  -5.892 1.00 . B B . 133 GLU HA   1 1 
       19 41306 2 2 41 GLU HB2  H  21.723   4.295  -4.464 1.00 . B B . 133 GLU HB2  1 1 
       19 41307 2 2 41 GLU HB3  H  22.850   5.199  -5.469 1.00 . B B . 133 GLU HB3  1 1 
       19 41308 2 2 41 GLU HG2  H  22.264   3.522  -7.307 1.00 . B B . 133 GLU HG2  1 1 
       19 41309 2 2 41 GLU HG3  H  20.897   3.084  -6.286 1.00 . B B . 133 GLU HG3  1 1 
       19 41310 2 2 41 GLU N    N  22.907   1.945  -4.592 1.00 . B B . 133 GLU N    1 1 
       19 41311 2 2 41 GLU O    O  25.322   4.530  -4.171 1.00 . B B . 133 GLU O    1 1 
       19 41312 2 2 41 GLU OE1  O  19.560   4.992  -7.060 1.00 . B B . 133 GLU OE1  1 1 
       19 41313 2 2 41 GLU OE2  O  21.432   6.013  -7.571 1.00 . B B . 133 GLU OE2  1 1 
       19 41314 2 2 42 ASP C    C  26.428   3.050  -1.716 1.00 . B B . 134 ASP C    1 1 
       19 41315 2 2 42 ASP CA   C  25.037   3.649  -1.554 1.00 . B B . 134 ASP CA   1 1 
       19 41316 2 2 42 ASP CB   C  24.408   3.191  -0.238 1.00 . B B . 134 ASP CB   1 1 
       19 41317 2 2 42 ASP CG   C  25.132   3.741   0.972 1.00 . B B . 134 ASP CG   1 1 
       19 41318 2 2 42 ASP H    H  23.472   2.622  -2.543 1.00 . B B . 134 ASP H    1 1 
       19 41319 2 2 42 ASP HA   H  25.119   4.727  -1.554 1.00 . B B . 134 ASP HA   1 1 
       19 41320 2 2 42 ASP HB2  H  23.382   3.524  -0.201 1.00 . B B . 134 ASP HB2  1 1 
       19 41321 2 2 42 ASP HB3  H  24.434   2.112  -0.191 1.00 . B B . 134 ASP HB3  1 1 
       19 41322 2 2 42 ASP N    N  24.205   3.258  -2.686 1.00 . B B . 134 ASP N    1 1 
       19 41323 2 2 42 ASP O    O  27.426   3.638  -1.297 1.00 . B B . 134 ASP O    1 1 
       19 41324 2 2 42 ASP OD1  O  24.975   4.944   1.266 1.00 . B B . 134 ASP OD1  1 1 
       19 41325 2 2 42 ASP OD2  O  25.848   2.966   1.641 1.00 . B B . 134 ASP OD2  1 1 
       19 41326 2 2 43 LYS C    C  28.568   2.003  -3.600 1.00 . B B . 135 LYS C    1 1 
       19 41327 2 2 43 LYS CA   C  27.745   1.196  -2.603 1.00 . B B . 135 LYS CA   1 1 
       19 41328 2 2 43 LYS CB   C  27.503  -0.208  -3.164 1.00 . B B . 135 LYS CB   1 1 
       19 41329 2 2 43 LYS CD   C  26.321  -2.408  -2.971 1.00 . B B . 135 LYS CD   1 1 
       19 41330 2 2 43 LYS CE   C  25.349  -3.248  -2.159 1.00 . B B . 135 LYS CE   1 1 
       19 41331 2 2 43 LYS CG   C  26.631  -1.087  -2.287 1.00 . B B . 135 LYS CG   1 1 
       19 41332 2 2 43 LYS H    H  25.644   1.454  -2.633 1.00 . B B . 135 LYS H    1 1 
       19 41333 2 2 43 LYS HA   H  28.285   1.121  -1.673 1.00 . B B . 135 LYS HA   1 1 
       19 41334 2 2 43 LYS HB2  H  27.026  -0.117  -4.129 1.00 . B B . 135 LYS HB2  1 1 
       19 41335 2 2 43 LYS HB3  H  28.458  -0.699  -3.291 1.00 . B B . 135 LYS HB3  1 1 
       19 41336 2 2 43 LYS HD2  H  25.886  -2.206  -3.939 1.00 . B B . 135 LYS HD2  1 1 
       19 41337 2 2 43 LYS HD3  H  27.241  -2.961  -3.098 1.00 . B B . 135 LYS HD3  1 1 
       19 41338 2 2 43 LYS HE2  H  24.652  -2.589  -1.664 1.00 . B B . 135 LYS HE2  1 1 
       19 41339 2 2 43 LYS HE3  H  24.809  -3.900  -2.832 1.00 . B B . 135 LYS HE3  1 1 
       19 41340 2 2 43 LYS HG2  H  27.151  -1.285  -1.360 1.00 . B B . 135 LYS HG2  1 1 
       19 41341 2 2 43 LYS HG3  H  25.706  -0.571  -2.083 1.00 . B B . 135 LYS HG3  1 1 
       19 41342 2 2 43 LYS HZ1  H  26.478  -4.908  -1.580 1.00 . B B . 135 LYS HZ1  1 1 
       19 41343 2 2 43 LYS HZ2  H  25.358  -4.400  -0.420 1.00 . B B . 135 LYS HZ2  1 1 
       19 41344 2 2 43 LYS HZ3  H  26.787  -3.516  -0.660 1.00 . B B . 135 LYS HZ3  1 1 
       19 41345 2 2 43 LYS N    N  26.481   1.878  -2.345 1.00 . B B . 135 LYS N    1 1 
       19 41346 2 2 43 LYS NZ   N  26.038  -4.075  -1.134 1.00 . B B . 135 LYS NZ   1 1 
       19 41347 2 2 43 LYS O    O  29.792   2.079  -3.501 1.00 . B B . 135 LYS O    1 1 
       19 41348 2 2 44 LEU C    C  28.998   4.746  -5.000 1.00 . B B . 136 LEU C    1 1 
       19 41349 2 2 44 LEU CA   C  28.514   3.425  -5.583 1.00 . B B . 136 LEU CA   1 1 
       19 41350 2 2 44 LEU CB   C  27.543   3.686  -6.737 1.00 . B B . 136 LEU CB   1 1 
       19 41351 2 2 44 LEU CD1  C  29.121   3.299  -8.652 1.00 . B B . 136 LEU CD1  1 1 
       19 41352 2 2 44 LEU CD2  C  27.077   4.699  -8.978 1.00 . B B . 136 LEU CD2  1 1 
       19 41353 2 2 44 LEU CG   C  28.166   4.287  -8.000 1.00 . B B . 136 LEU CG   1 1 
       19 41354 2 2 44 LEU H    H  26.897   2.517  -4.561 1.00 . B B . 136 LEU H    1 1 
       19 41355 2 2 44 LEU HA   H  29.366   2.875  -5.954 1.00 . B B . 136 LEU HA   1 1 
       19 41356 2 2 44 LEU HB2  H  27.077   2.750  -7.004 1.00 . B B . 136 LEU HB2  1 1 
       19 41357 2 2 44 LEU HB3  H  26.775   4.360  -6.386 1.00 . B B . 136 LEU HB3  1 1 
       19 41358 2 2 44 LEU HD11 H  28.595   2.385  -8.879 1.00 . B B . 136 LEU HD11 1 1 
       19 41359 2 2 44 LEU HD12 H  29.936   3.088  -7.975 1.00 . B B . 136 LEU HD12 1 1 
       19 41360 2 2 44 LEU HD13 H  29.514   3.725  -9.562 1.00 . B B . 136 LEU HD13 1 1 
       19 41361 2 2 44 LEU HD21 H  26.470   3.842  -9.221 1.00 . B B . 136 LEU HD21 1 1 
       19 41362 2 2 44 LEU HD22 H  27.531   5.088  -9.879 1.00 . B B . 136 LEU HD22 1 1 
       19 41363 2 2 44 LEU HD23 H  26.459   5.462  -8.528 1.00 . B B . 136 LEU HD23 1 1 
       19 41364 2 2 44 LEU HG   H  28.730   5.170  -7.733 1.00 . B B . 136 LEU HG   1 1 
       19 41365 2 2 44 LEU N    N  27.872   2.614  -4.553 1.00 . B B . 136 LEU N    1 1 
       19 41366 2 2 44 LEU O    O  29.879   5.399  -5.556 1.00 . B B . 136 LEU O    1 1 
       19 41367 2 2 45 ALA C    C  30.042   6.155  -2.340 1.00 . B B . 137 ALA C    1 1 
       19 41368 2 2 45 ALA CA   C  28.803   6.371  -3.205 1.00 . B B . 137 ALA CA   1 1 
       19 41369 2 2 45 ALA CB   C  27.651   6.900  -2.367 1.00 . B B . 137 ALA CB   1 1 
       19 41370 2 2 45 ALA H    H  27.717   4.577  -3.477 1.00 . B B . 137 ALA H    1 1 
       19 41371 2 2 45 ALA HA   H  29.029   7.102  -3.966 1.00 . B B . 137 ALA HA   1 1 
       19 41372 2 2 45 ALA HB1  H  27.908   7.871  -1.975 1.00 . B B . 137 ALA HB1  1 1 
       19 41373 2 2 45 ALA HB2  H  27.459   6.221  -1.548 1.00 . B B . 137 ALA HB2  1 1 
       19 41374 2 2 45 ALA HB3  H  26.768   6.982  -2.982 1.00 . B B . 137 ALA HB3  1 1 
       19 41375 2 2 45 ALA N    N  28.422   5.135  -3.870 1.00 . B B . 137 ALA N    1 1 
       19 41376 2 2 45 ALA O    O  30.615   7.111  -1.809 1.00 . B B . 137 ALA O    1 1 
       19 41377 2 2 46 ASP C    C  31.520   4.994   0.014 1.00 . B B . 138 ASP C    1 1 
       19 41378 2 2 46 ASP CA   C  31.613   4.496  -1.425 1.00 . B B . 138 ASP CA   1 1 
       19 41379 2 2 46 ASP CB   C  32.896   5.019  -2.080 1.00 . B B . 138 ASP CB   1 1 
       19 41380 2 2 46 ASP CG   C  33.942   3.937  -2.247 1.00 . B B . 138 ASP CG   1 1 
       19 41381 2 2 46 ASP H    H  29.918   4.185  -2.651 1.00 . B B . 138 ASP H    1 1 
       19 41382 2 2 46 ASP HA   H  31.648   3.417  -1.410 1.00 . B B . 138 ASP HA   1 1 
       19 41383 2 2 46 ASP HB2  H  32.657   5.416  -3.054 1.00 . B B . 138 ASP HB2  1 1 
       19 41384 2 2 46 ASP HB3  H  33.310   5.805  -1.465 1.00 . B B . 138 ASP HB3  1 1 
       19 41385 2 2 46 ASP N    N  30.438   4.887  -2.206 1.00 . B B . 138 ASP N    1 1 
       19 41386 2 2 46 ASP O    O  32.424   5.671   0.513 1.00 . B B . 138 ASP O    1 1 
       19 41387 2 2 46 ASP OD1  O  34.249   3.239  -1.257 1.00 . B B . 138 ASP OD1  1 1 
       19 41388 2 2 46 ASP OD2  O  34.458   3.771  -3.374 1.00 . B B . 138 ASP OD2  1 1 
       19 41389 2 2 47 LYS C    C  30.974   4.164   3.020 1.00 . B B . 139 LYS C    1 1 
       19 41390 2 2 47 LYS CA   C  30.222   5.076   2.059 1.00 . B B . 139 LYS CA   1 1 
       19 41391 2 2 47 LYS CB   C  28.735   5.098   2.414 1.00 . B B . 139 LYS CB   1 1 
       19 41392 2 2 47 LYS CD   C  26.880   6.714   2.917 1.00 . B B . 139 LYS CD   1 1 
       19 41393 2 2 47 LYS CE   C  26.051   7.875   2.397 1.00 . B B . 139 LYS CE   1 1 
       19 41394 2 2 47 LYS CG   C  28.019   6.363   1.972 1.00 . B B . 139 LYS CG   1 1 
       19 41395 2 2 47 LYS H    H  29.741   4.110   0.237 1.00 . B B . 139 LYS H    1 1 
       19 41396 2 2 47 LYS HA   H  30.616   6.076   2.157 1.00 . B B . 139 LYS HA   1 1 
       19 41397 2 2 47 LYS HB2  H  28.252   4.256   1.940 1.00 . B B . 139 LYS HB2  1 1 
       19 41398 2 2 47 LYS HB3  H  28.630   5.006   3.484 1.00 . B B . 139 LYS HB3  1 1 
       19 41399 2 2 47 LYS HD2  H  26.239   5.853   3.029 1.00 . B B . 139 LYS HD2  1 1 
       19 41400 2 2 47 LYS HD3  H  27.293   6.984   3.877 1.00 . B B . 139 LYS HD3  1 1 
       19 41401 2 2 47 LYS HE2  H  25.231   8.046   3.076 1.00 . B B . 139 LYS HE2  1 1 
       19 41402 2 2 47 LYS HE3  H  26.674   8.756   2.359 1.00 . B B . 139 LYS HE3  1 1 
       19 41403 2 2 47 LYS HG2  H  28.726   7.179   1.957 1.00 . B B . 139 LYS HG2  1 1 
       19 41404 2 2 47 LYS HG3  H  27.619   6.213   0.980 1.00 . B B . 139 LYS HG3  1 1 
       19 41405 2 2 47 LYS HZ1  H  25.189   6.612   0.971 1.00 . B B . 139 LYS HZ1  1 1 
       19 41406 2 2 47 LYS HZ2  H  26.232   7.779   0.320 1.00 . B B . 139 LYS HZ2  1 1 
       19 41407 2 2 47 LYS HZ3  H  24.693   8.229   0.854 1.00 . B B . 139 LYS HZ3  1 1 
       19 41408 2 2 47 LYS N    N  30.424   4.659   0.681 1.00 . B B . 139 LYS N    1 1 
       19 41409 2 2 47 LYS NZ   N  25.506   7.605   1.042 1.00 . B B . 139 LYS NZ   1 1 
       19 41410 2 2 47 LYS O    O  31.960   4.577   3.630 1.00 . B B . 139 LYS O    1 1 
       19 41411 2 2 48 GLN C    C  31.156   0.567   3.505 1.00 . B B . 140 GLN C    1 1 
       19 41412 2 2 48 GLN CA   C  31.174   1.988   4.052 1.00 . B B . 140 GLN CA   1 1 
       19 41413 2 2 48 GLN CB   C  30.511   2.028   5.431 1.00 . B B . 140 GLN CB   1 1 
       19 41414 2 2 48 GLN CD   C  32.814   2.108   6.479 1.00 . B B . 140 GLN CD   1 1 
       19 41415 2 2 48 GLN CG   C  31.411   1.531   6.555 1.00 . B B . 140 GLN CG   1 1 
       19 41416 2 2 48 GLN H    H  29.734   2.634   2.637 1.00 . B B . 140 GLN H    1 1 
       19 41417 2 2 48 GLN HA   H  32.201   2.302   4.153 1.00 . B B . 140 GLN HA   1 1 
       19 41418 2 2 48 GLN HB2  H  30.223   3.045   5.650 1.00 . B B . 140 GLN HB2  1 1 
       19 41419 2 2 48 GLN HB3  H  29.626   1.411   5.408 1.00 . B B . 140 GLN HB3  1 1 
       19 41420 2 2 48 GLN HE21 H  33.451   0.486   5.524 1.00 . B B . 140 GLN HE21 1 1 
       19 41421 2 2 48 GLN HE22 H  34.639   1.709   5.805 1.00 . B B . 140 GLN HE22 1 1 
       19 41422 2 2 48 GLN HG2  H  30.973   1.813   7.500 1.00 . B B . 140 GLN HG2  1 1 
       19 41423 2 2 48 GLN HG3  H  31.477   0.455   6.496 1.00 . B B . 140 GLN HG3  1 1 
       19 41424 2 2 48 GLN N    N  30.520   2.923   3.151 1.00 . B B . 140 GLN N    1 1 
       19 41425 2 2 48 GLN NE2  N  33.726   1.360   5.878 1.00 . B B . 140 GLN NE2  1 1 
       19 41426 2 2 48 GLN O    O  32.194  -0.096   3.485 1.00 . B B . 140 GLN O    1 1 
       19 41427 2 2 48 GLN OE1  O  33.078   3.206   6.971 1.00 . B B . 140 GLN OE1  1 1 
       19 41428 2 2 49 GLU C    C  30.205  -2.279   3.598 1.00 . B B . 141 GLU C    1 1 
       19 41429 2 2 49 GLU CA   C  29.845  -1.253   2.523 1.00 . B B . 141 GLU CA   1 1 
       19 41430 2 2 49 GLU CB   C  30.733  -1.446   1.286 1.00 . B B . 141 GLU CB   1 1 
       19 41431 2 2 49 GLU CD   C  29.263  -2.703  -0.340 1.00 . B B . 141 GLU CD   1 1 
       19 41432 2 2 49 GLU CG   C  29.972  -1.400  -0.028 1.00 . B B . 141 GLU CG   1 1 
       19 41433 2 2 49 GLU H    H  29.198   0.688   3.093 1.00 . B B . 141 GLU H    1 1 
       19 41434 2 2 49 GLU HA   H  28.811  -1.392   2.239 1.00 . B B . 141 GLU HA   1 1 
       19 41435 2 2 49 GLU HB2  H  31.479  -0.667   1.271 1.00 . B B . 141 GLU HB2  1 1 
       19 41436 2 2 49 GLU HB3  H  31.230  -2.404   1.357 1.00 . B B . 141 GLU HB3  1 1 
       19 41437 2 2 49 GLU HG2  H  29.235  -0.613   0.030 1.00 . B B . 141 GLU HG2  1 1 
       19 41438 2 2 49 GLU HG3  H  30.667  -1.184  -0.825 1.00 . B B . 141 GLU HG3  1 1 
       19 41439 2 2 49 GLU N    N  29.987   0.105   3.057 1.00 . B B . 141 GLU N    1 1 
       19 41440 2 2 49 GLU O    O  31.179  -3.020   3.461 1.00 . B B . 141 GLU O    1 1 
       19 41441 2 2 49 GLU OE1  O  29.892  -3.598  -0.946 1.00 . B B . 141 GLU OE1  1 1 
       19 41442 2 2 49 GLU OE2  O  28.075  -2.838   0.014 1.00 . B B . 141 GLU OE2  1 1 
       19 41443 2 2 50 HIS C    C  28.921  -4.562   5.597 1.00 . B B . 142 HIS C    1 1 
       19 41444 2 2 50 HIS CA   C  29.665  -3.240   5.774 1.00 . B B . 142 HIS CA   1 1 
       19 41445 2 2 50 HIS CB   C  29.273  -2.584   7.109 1.00 . B B . 142 HIS CB   1 1 
       19 41446 2 2 50 HIS CD2  C  26.823  -1.716   6.959 1.00 . B B . 142 HIS CD2  1 1 
       19 41447 2 2 50 HIS CE1  C  25.876  -3.215   8.248 1.00 . B B . 142 HIS CE1  1 1 
       19 41448 2 2 50 HIS CG   C  27.794  -2.559   7.383 1.00 . B B . 142 HIS CG   1 1 
       19 41449 2 2 50 HIS H    H  28.624  -1.733   4.694 1.00 . B B . 142 HIS H    1 1 
       19 41450 2 2 50 HIS HA   H  30.726  -3.446   5.789 1.00 . B B . 142 HIS HA   1 1 
       19 41451 2 2 50 HIS HB2  H  29.746  -3.122   7.916 1.00 . B B . 142 HIS HB2  1 1 
       19 41452 2 2 50 HIS HB3  H  29.629  -1.562   7.112 1.00 . B B . 142 HIS HB3  1 1 
       19 41453 2 2 50 HIS HD1  H  27.608  -4.235   8.657 1.00 . B B . 142 HIS HD1  1 1 
       19 41454 2 2 50 HIS HD2  H  26.957  -0.858   6.312 1.00 . B B . 142 HIS HD2  1 1 
       19 41455 2 2 50 HIS HE1  H  25.140  -3.769   8.808 1.00 . B B . 142 HIS HE1  1 1 
       19 41456 2 2 50 HIS HE2  H  24.767  -1.724   7.379 1.00 . B B . 142 HIS HE2  1 1 
       19 41457 2 2 50 HIS N    N  29.410  -2.323   4.662 1.00 . B B . 142 HIS N    1 1 
       19 41458 2 2 50 HIS ND1  N  27.166  -3.486   8.189 1.00 . B B . 142 HIS ND1  1 1 
       19 41459 2 2 50 HIS NE2  N  25.643  -2.145   7.510 1.00 . B B . 142 HIS NE2  1 1 
       19 41460 2 2 50 HIS O    O  28.835  -5.366   6.525 1.00 . B B . 142 HIS O    1 1 
       19 41461 2 2 51 LEU C    C  28.557  -7.036   3.493 1.00 . B B . 143 LEU C    1 1 
       19 41462 2 2 51 LEU CA   C  27.645  -6.001   4.136 1.00 . B B . 143 LEU CA   1 1 
       19 41463 2 2 51 LEU CB   C  26.453  -5.720   3.219 1.00 . B B . 143 LEU CB   1 1 
       19 41464 2 2 51 LEU CD1  C  24.727  -7.348   4.048 1.00 . B B . 143 LEU CD1  1 1 
       19 41465 2 2 51 LEU CD2  C  24.755  -6.668   1.637 1.00 . B B . 143 LEU CD2  1 1 
       19 41466 2 2 51 LEU CG   C  25.600  -6.944   2.870 1.00 . B B . 143 LEU CG   1 1 
       19 41467 2 2 51 LEU H    H  28.476  -4.107   3.707 1.00 . B B . 143 LEU H    1 1 
       19 41468 2 2 51 LEU HA   H  27.284  -6.391   5.075 1.00 . B B . 143 LEU HA   1 1 
       19 41469 2 2 51 LEU HB2  H  25.818  -4.989   3.700 1.00 . B B . 143 LEU HB2  1 1 
       19 41470 2 2 51 LEU HB3  H  26.826  -5.297   2.298 1.00 . B B . 143 LEU HB3  1 1 
       19 41471 2 2 51 LEU HD11 H  25.354  -7.634   4.877 1.00 . B B . 143 LEU HD11 1 1 
       19 41472 2 2 51 LEU HD12 H  24.103  -8.183   3.765 1.00 . B B . 143 LEU HD12 1 1 
       19 41473 2 2 51 LEU HD13 H  24.105  -6.514   4.338 1.00 . B B . 143 LEU HD13 1 1 
       19 41474 2 2 51 LEU HD21 H  24.095  -5.836   1.831 1.00 . B B . 143 LEU HD21 1 1 
       19 41475 2 2 51 LEU HD22 H  24.171  -7.544   1.397 1.00 . B B . 143 LEU HD22 1 1 
       19 41476 2 2 51 LEU HD23 H  25.401  -6.429   0.806 1.00 . B B . 143 LEU HD23 1 1 
       19 41477 2 2 51 LEU HG   H  26.254  -7.774   2.646 1.00 . B B . 143 LEU HG   1 1 
       19 41478 2 2 51 LEU N    N  28.376  -4.778   4.413 1.00 . B B . 143 LEU N    1 1 
       19 41479 2 2 51 LEU O    O  29.195  -6.765   2.474 1.00 . B B . 143 LEU O    1 1 
       19 41480 2 2 52 ASP C    C  28.712 -10.009   2.466 1.00 . B B . 144 ASP C    1 1 
       19 41481 2 2 52 ASP CA   C  29.463  -9.291   3.577 1.00 . B B . 144 ASP CA   1 1 
       19 41482 2 2 52 ASP CB   C  29.831 -10.291   4.677 1.00 . B B . 144 ASP CB   1 1 
       19 41483 2 2 52 ASP CG   C  30.766  -9.705   5.715 1.00 . B B . 144 ASP CG   1 1 
       19 41484 2 2 52 ASP H    H  28.153  -8.344   4.949 1.00 . B B . 144 ASP H    1 1 
       19 41485 2 2 52 ASP HA   H  30.364  -8.859   3.170 1.00 . B B . 144 ASP HA   1 1 
       19 41486 2 2 52 ASP HB2  H  28.931 -10.613   5.177 1.00 . B B . 144 ASP HB2  1 1 
       19 41487 2 2 52 ASP HB3  H  30.313 -11.147   4.227 1.00 . B B . 144 ASP HB3  1 1 
       19 41488 2 2 52 ASP N    N  28.639  -8.208   4.108 1.00 . B B . 144 ASP N    1 1 
       19 41489 2 2 52 ASP O    O  29.280 -10.357   1.429 1.00 . B B . 144 ASP O    1 1 
       19 41490 2 2 52 ASP OD1  O  31.996  -9.851   5.569 1.00 . B B . 144 ASP OD1  1 1 
       19 41491 2 2 52 ASP OD2  O  30.274  -9.095   6.685 1.00 . B B . 144 ASP OD2  1 1 
       19 41492 2 2 53 GLY C    C  26.491 -12.380   1.974 1.00 . B B . 145 GLY C    1 1 
       19 41493 2 2 53 GLY CA   C  26.597 -10.895   1.709 1.00 . B B . 145 GLY CA   1 1 
       19 41494 2 2 53 GLY H    H  27.027  -9.926   3.538 1.00 . B B . 145 GLY H    1 1 
       19 41495 2 2 53 GLY HA2  H  25.606 -10.461   1.729 1.00 . B B . 145 GLY HA2  1 1 
       19 41496 2 2 53 GLY HA3  H  27.024 -10.745   0.732 1.00 . B B . 145 GLY HA3  1 1 
       19 41497 2 2 53 GLY N    N  27.423 -10.224   2.692 1.00 . B B . 145 GLY N    1 1 
       19 41498 2 2 53 GLY O    O  25.905 -13.118   1.186 1.00 . B B . 145 GLY O    1 1 
       19 41499 2 2 54 ALA C    C  25.665 -14.570   4.066 1.00 . B B . 146 ALA C    1 1 
       19 41500 2 2 54 ALA CA   C  27.015 -14.223   3.453 1.00 . B B . 146 ALA CA   1 1 
       19 41501 2 2 54 ALA CB   C  28.142 -14.555   4.419 1.00 . B B . 146 ALA CB   1 1 
       19 41502 2 2 54 ALA H    H  27.511 -12.180   3.675 1.00 . B B . 146 ALA H    1 1 
       19 41503 2 2 54 ALA HA   H  27.155 -14.808   2.557 1.00 . B B . 146 ALA HA   1 1 
       19 41504 2 2 54 ALA HB1  H  27.937 -14.109   5.379 1.00 . B B . 146 ALA HB1  1 1 
       19 41505 2 2 54 ALA HB2  H  29.073 -14.165   4.033 1.00 . B B . 146 ALA HB2  1 1 
       19 41506 2 2 54 ALA HB3  H  28.217 -15.627   4.529 1.00 . B B . 146 ALA HB3  1 1 
       19 41507 2 2 54 ALA N    N  27.056 -12.818   3.086 1.00 . B B . 146 ALA N    1 1 
       19 41508 2 2 54 ALA O    O  24.965 -15.463   3.588 1.00 . B B . 146 ALA O    1 1 
       19 41509 2 2 55 LEU C    C  22.884 -13.382   5.065 1.00 . B B . 147 LEU C    1 1 
       19 41510 2 2 55 LEU CA   C  24.026 -14.082   5.792 1.00 . B B . 147 LEU CA   1 1 
       19 41511 2 2 55 LEU CB   C  24.096 -13.591   7.241 1.00 . B B . 147 LEU CB   1 1 
       19 41512 2 2 55 LEU CD1  C  22.475 -15.134   8.375 1.00 . B B . 147 LEU CD1  1 1 
       19 41513 2 2 55 LEU CD2  C  22.867 -12.837   9.287 1.00 . B B . 147 LEU CD2  1 1 
       19 41514 2 2 55 LEU CG   C  22.788 -13.686   8.029 1.00 . B B . 147 LEU CG   1 1 
       19 41515 2 2 55 LEU H    H  25.893 -13.145   5.449 1.00 . B B . 147 LEU H    1 1 
       19 41516 2 2 55 LEU HA   H  23.841 -15.144   5.790 1.00 . B B . 147 LEU HA   1 1 
       19 41517 2 2 55 LEU HB2  H  24.848 -14.169   7.758 1.00 . B B . 147 LEU HB2  1 1 
       19 41518 2 2 55 LEU HB3  H  24.408 -12.558   7.230 1.00 . B B . 147 LEU HB3  1 1 
       19 41519 2 2 55 LEU HD11 H  21.539 -15.182   8.911 1.00 . B B . 147 LEU HD11 1 1 
       19 41520 2 2 55 LEU HD12 H  23.265 -15.537   8.993 1.00 . B B . 147 LEU HD12 1 1 
       19 41521 2 2 55 LEU HD13 H  22.397 -15.712   7.466 1.00 . B B . 147 LEU HD13 1 1 
       19 41522 2 2 55 LEU HD21 H  23.636 -13.229   9.935 1.00 . B B . 147 LEU HD21 1 1 
       19 41523 2 2 55 LEU HD22 H  21.915 -12.862   9.799 1.00 . B B . 147 LEU HD22 1 1 
       19 41524 2 2 55 LEU HD23 H  23.106 -11.819   9.018 1.00 . B B . 147 LEU HD23 1 1 
       19 41525 2 2 55 LEU HG   H  21.981 -13.307   7.419 1.00 . B B . 147 LEU HG   1 1 
       19 41526 2 2 55 LEU N    N  25.294 -13.849   5.116 1.00 . B B . 147 LEU N    1 1 
       19 41527 2 2 55 LEU O    O  21.816 -13.965   4.868 1.00 . B B . 147 LEU O    1 1 
       19 41528 2 2 56 ARG C    C  20.899 -11.098   4.857 1.00 . B B . 148 ARG C    1 1 
       19 41529 2 2 56 ARG CA   C  22.126 -11.315   3.971 1.00 . B B . 148 ARG CA   1 1 
       19 41530 2 2 56 ARG CB   C  21.724 -11.955   2.635 1.00 . B B . 148 ARG CB   1 1 
       19 41531 2 2 56 ARG CD   C  22.495 -12.879   0.417 1.00 . B B . 148 ARG CD   1 1 
       19 41532 2 2 56 ARG CG   C  22.900 -12.162   1.694 1.00 . B B . 148 ARG CG   1 1 
       19 41533 2 2 56 ARG CZ   C  23.649 -13.791  -1.569 1.00 . B B . 148 ARG CZ   1 1 
       19 41534 2 2 56 ARG H    H  24.007 -11.739   4.849 1.00 . B B . 148 ARG H    1 1 
       19 41535 2 2 56 ARG HA   H  22.577 -10.353   3.774 1.00 . B B . 148 ARG HA   1 1 
       19 41536 2 2 56 ARG HB2  H  21.270 -12.915   2.828 1.00 . B B . 148 ARG HB2  1 1 
       19 41537 2 2 56 ARG HB3  H  21.005 -11.316   2.144 1.00 . B B . 148 ARG HB3  1 1 
       19 41538 2 2 56 ARG HD2  H  21.833 -13.695   0.671 1.00 . B B . 148 ARG HD2  1 1 
       19 41539 2 2 56 ARG HD3  H  21.978 -12.183  -0.226 1.00 . B B . 148 ARG HD3  1 1 
       19 41540 2 2 56 ARG HE   H  24.500 -13.484   0.219 1.00 . B B . 148 ARG HE   1 1 
       19 41541 2 2 56 ARG HG2  H  23.311 -11.197   1.435 1.00 . B B . 148 ARG HG2  1 1 
       19 41542 2 2 56 ARG HG3  H  23.651 -12.749   2.202 1.00 . B B . 148 ARG HG3  1 1 
       19 41543 2 2 56 ARG HH11 H  21.690 -13.341  -1.874 1.00 . B B . 148 ARG HH11 1 1 
       19 41544 2 2 56 ARG HH12 H  22.529 -13.989  -3.252 1.00 . B B . 148 ARG HH12 1 1 
       19 41545 2 2 56 ARG HH21 H  24.757 -14.566  -3.087 1.00 . B B . 148 ARG HH21 1 1 
       19 41546 2 2 56 ARG HH22 H  25.600 -14.362  -1.581 1.00 . B B . 148 ARG HH22 1 1 
       19 41547 2 2 56 ARG N    N  23.124 -12.129   4.669 1.00 . B B . 148 ARG N    1 1 
       19 41548 2 2 56 ARG NE   N  23.657 -13.411  -0.293 1.00 . B B . 148 ARG NE   1 1 
       19 41549 2 2 56 ARG NH1  N  22.534 -13.699  -2.289 1.00 . B B . 148 ARG NH1  1 1 
       19 41550 2 2 56 ARG NH2  N  24.757 -14.278  -2.123 1.00 . B B . 148 ARG NH2  1 1 
       19 41551 2 2 56 ARG O    O  19.772 -10.986   4.370 1.00 . B B . 148 ARG O    1 1 
       19 41552 2 2 57 TYR C    C  18.996 -11.881   7.055 1.00 . B B . 149 TYR C    1 1 
       19 41553 2 2 57 TYR CA   C  20.103 -10.832   7.169 1.00 . B B . 149 TYR CA   1 1 
       19 41554 2 2 57 TYR CB   C  19.506  -9.427   7.055 1.00 . B B . 149 TYR CB   1 1 
       19 41555 2 2 57 TYR CD1  C  20.717  -7.329   6.333 1.00 . B B . 149 TYR CD1  1 1 
       19 41556 2 2 57 TYR CD2  C  21.258  -8.272   8.455 1.00 . B B . 149 TYR CD2  1 1 
       19 41557 2 2 57 TYR CE1  C  21.639  -6.322   6.544 1.00 . B B . 149 TYR CE1  1 1 
       19 41558 2 2 57 TYR CE2  C  22.178  -7.267   8.671 1.00 . B B . 149 TYR CE2  1 1 
       19 41559 2 2 57 TYR CG   C  20.511  -8.321   7.285 1.00 . B B . 149 TYR CG   1 1 
       19 41560 2 2 57 TYR CZ   C  22.365  -6.295   7.715 1.00 . B B . 149 TYR CZ   1 1 
       19 41561 2 2 57 TYR H    H  22.077 -11.130   6.467 1.00 . B B . 149 TYR H    1 1 
       19 41562 2 2 57 TYR HA   H  20.569 -10.931   8.140 1.00 . B B . 149 TYR HA   1 1 
       19 41563 2 2 57 TYR HB2  H  19.091  -9.298   6.067 1.00 . B B . 149 TYR HB2  1 1 
       19 41564 2 2 57 TYR HB3  H  18.721  -9.320   7.788 1.00 . B B . 149 TYR HB3  1 1 
       19 41565 2 2 57 TYR HD1  H  20.144  -7.351   5.416 1.00 . B B . 149 TYR HD1  1 1 
       19 41566 2 2 57 TYR HD2  H  21.110  -9.036   9.203 1.00 . B B . 149 TYR HD2  1 1 
       19 41567 2 2 57 TYR HE1  H  21.785  -5.558   5.795 1.00 . B B . 149 TYR HE1  1 1 
       19 41568 2 2 57 TYR HE2  H  22.747  -7.246   9.589 1.00 . B B . 149 TYR HE2  1 1 
       19 41569 2 2 57 TYR HH   H  24.171  -5.690   7.965 1.00 . B B . 149 TYR HH   1 1 
       19 41570 2 2 57 TYR N    N  21.149 -11.036   6.164 1.00 . B B . 149 TYR N    1 1 
       19 41571 2 2 57 TYR O    O  19.269 -13.060   6.821 1.00 . B B . 149 TYR O    1 1 
       19 41572 2 2 57 TYR OH   O  23.289  -5.298   7.925 1.00 . B B . 149 TYR OH   1 1 
       20 41573 1 1  6 GLU C    C -12.324  12.814   6.207 1.00 . A A .  -2 GLU C    1 1 
       20 41574 1 1  6 GLU CA   C -13.777  12.620   6.619 1.00 . A A .  -2 GLU CA   1 1 
       20 41575 1 1  6 GLU CB   C -13.855  11.784   7.895 1.00 . A A .  -2 GLU CB   1 1 
       20 41576 1 1  6 GLU CD   C -15.669  10.824   9.364 1.00 . A A .  -2 GLU CD   1 1 
       20 41577 1 1  6 GLU CG   C -15.100  12.067   8.716 1.00 . A A .  -2 GLU CG   1 1 
       20 41578 1 1  6 GLU H    H -14.207  12.052   4.629 1.00 . A A .  -2 GLU H    1 1 
       20 41579 1 1  6 GLU HA   H -14.214  13.589   6.809 1.00 . A A .  -2 GLU HA   1 1 
       20 41580 1 1  6 GLU HB2  H -13.854  10.737   7.627 1.00 . A A .  -2 GLU HB2  1 1 
       20 41581 1 1  6 GLU HB3  H -12.989  11.994   8.505 1.00 . A A .  -2 GLU HB3  1 1 
       20 41582 1 1  6 GLU HG2  H -14.849  12.776   9.491 1.00 . A A .  -2 GLU HG2  1 1 
       20 41583 1 1  6 GLU HG3  H -15.850  12.495   8.069 1.00 . A A .  -2 GLU HG3  1 1 
       20 41584 1 1  6 GLU N    N -14.541  11.989   5.551 1.00 . A A .  -2 GLU N    1 1 
       20 41585 1 1  6 GLU O    O -11.780  12.028   5.429 1.00 . A A .  -2 GLU O    1 1 
       20 41586 1 1  6 GLU OE1  O -15.496  10.656  10.592 1.00 . A A .  -2 GLU OE1  1 1 
       20 41587 1 1  6 GLU OE2  O -16.302  10.017   8.653 1.00 . A A .  -2 GLU OE2  1 1 
       20 41588 1 1  7 GLU C    C  -9.408  13.773   7.587 1.00 . A A .  -1 GLU C    1 1 
       20 41589 1 1  7 GLU CA   C -10.322  14.173   6.431 1.00 . A A .  -1 GLU CA   1 1 
       20 41590 1 1  7 GLU CB   C -10.164  15.662   6.123 1.00 . A A .  -1 GLU CB   1 1 
       20 41591 1 1  7 GLU CD   C  -9.544  15.279   3.686 1.00 . A A .  -1 GLU CD   1 1 
       20 41592 1 1  7 GLU CG   C -10.443  16.016   4.669 1.00 . A A .  -1 GLU CG   1 1 
       20 41593 1 1  7 GLU H    H -12.204  14.444   7.350 1.00 . A A .  -1 GLU H    1 1 
       20 41594 1 1  7 GLU HA   H -10.045  13.606   5.556 1.00 . A A .  -1 GLU HA   1 1 
       20 41595 1 1  7 GLU HB2  H -10.851  16.220   6.744 1.00 . A A .  -1 GLU HB2  1 1 
       20 41596 1 1  7 GLU HB3  H  -9.155  15.964   6.359 1.00 . A A .  -1 GLU HB3  1 1 
       20 41597 1 1  7 GLU HG2  H -11.471  15.771   4.444 1.00 . A A .  -1 GLU HG2  1 1 
       20 41598 1 1  7 GLU HG3  H -10.295  17.079   4.538 1.00 . A A .  -1 GLU HG3  1 1 
       20 41599 1 1  7 GLU N    N -11.709  13.861   6.735 1.00 . A A .  -1 GLU N    1 1 
       20 41600 1 1  7 GLU O    O  -8.272  14.244   7.692 1.00 . A A .  -1 GLU O    1 1 
       20 41601 1 1  7 GLU OE1  O  -9.849  15.300   2.473 1.00 . A A .  -1 GLU OE1  1 1 
       20 41602 1 1  7 GLU OE2  O  -8.533  14.682   4.118 1.00 . A A .  -1 GLU OE2  1 1 
       20 41603 1 1  8 CYS C    C  -9.407  10.950   9.809 1.00 . A A . 166 CYS C    1 1 
       20 41604 1 1  8 CYS CA   C  -9.140  12.433   9.595 1.00 . A A . 166 CYS CA   1 1 
       20 41605 1 1  8 CYS CB   C  -9.475  13.227  10.866 1.00 . A A . 166 CYS CB   1 1 
       20 41606 1 1  8 CYS H    H -10.827  12.583   8.333 1.00 . A A . 166 CYS H    1 1 
       20 41607 1 1  8 CYS HA   H  -8.094  12.568   9.361 1.00 . A A . 166 CYS HA   1 1 
       20 41608 1 1  8 CYS HB2  H  -8.816  12.911  11.660 1.00 . A A . 166 CYS HB2  1 1 
       20 41609 1 1  8 CYS HB3  H  -9.314  14.277  10.674 1.00 . A A . 166 CYS HB3  1 1 
       20 41610 1 1  8 CYS N    N  -9.911  12.912   8.458 1.00 . A A . 166 CYS N    1 1 
       20 41611 1 1  8 CYS O    O -10.418  10.418   9.342 1.00 . A A . 166 CYS O    1 1 
       20 41612 1 1  8 CYS SG   S -11.188  13.027  11.465 1.00 . A A . 166 CYS SG   1 1 
       20 41613 1 1  9 MET C    C  -8.999   8.609  12.216 1.00 . A A . 167 MET C    1 1 
       20 41614 1 1  9 MET CA   C  -8.643   8.856  10.755 1.00 . A A . 167 MET CA   1 1 
       20 41615 1 1  9 MET CB   C  -7.358   8.104  10.397 1.00 . A A . 167 MET CB   1 1 
       20 41616 1 1  9 MET CE   C  -4.235   8.136   9.350 1.00 . A A . 167 MET CE   1 1 
       20 41617 1 1  9 MET CG   C  -6.180   8.432  11.302 1.00 . A A . 167 MET CG   1 1 
       20 41618 1 1  9 MET H    H  -7.703  10.751  10.831 1.00 . A A . 167 MET H    1 1 
       20 41619 1 1  9 MET HA   H  -9.447   8.490  10.137 1.00 . A A . 167 MET HA   1 1 
       20 41620 1 1  9 MET HB2  H  -7.548   7.043  10.464 1.00 . A A . 167 MET HB2  1 1 
       20 41621 1 1  9 MET HB3  H  -7.083   8.348   9.382 1.00 . A A . 167 MET HB3  1 1 
       20 41622 1 1  9 MET HE1  H  -3.348   7.634   8.994 1.00 . A A . 167 MET HE1  1 1 
       20 41623 1 1  9 MET HE2  H  -4.029   9.190   9.467 1.00 . A A . 167 MET HE2  1 1 
       20 41624 1 1  9 MET HE3  H  -5.035   8.002   8.636 1.00 . A A . 167 MET HE3  1 1 
       20 41625 1 1  9 MET HG2  H  -5.932   9.475  11.182 1.00 . A A . 167 MET HG2  1 1 
       20 41626 1 1  9 MET HG3  H  -6.469   8.247  12.327 1.00 . A A . 167 MET HG3  1 1 
       20 41627 1 1  9 MET N    N  -8.495  10.279  10.493 1.00 . A A . 167 MET N    1 1 
       20 41628 1 1  9 MET O    O  -8.572   9.350  13.107 1.00 . A A . 167 MET O    1 1 
       20 41629 1 1  9 MET SD   S  -4.719   7.444  10.928 1.00 . A A . 167 MET SD   1 1 
       20 41630 1 1 10 HIS C    C  -9.315   6.095  14.317 1.00 . A A . 168 HIS C    1 1 
       20 41631 1 1 10 HIS CA   C -10.200   7.218  13.801 1.00 . A A . 168 HIS CA   1 1 
       20 41632 1 1 10 HIS CB   C -11.669   6.785  13.830 1.00 . A A . 168 HIS CB   1 1 
       20 41633 1 1 10 HIS CD2  C -13.165   8.186  12.259 1.00 . A A . 168 HIS CD2  1 1 
       20 41634 1 1 10 HIS CE1  C -13.936   9.563  13.763 1.00 . A A . 168 HIS CE1  1 1 
       20 41635 1 1 10 HIS CG   C -12.631   7.875  13.466 1.00 . A A . 168 HIS CG   1 1 
       20 41636 1 1 10 HIS H    H -10.127   7.048  11.695 1.00 . A A . 168 HIS H    1 1 
       20 41637 1 1 10 HIS HA   H -10.073   8.085  14.431 1.00 . A A . 168 HIS HA   1 1 
       20 41638 1 1 10 HIS HB2  H -11.810   5.975  13.132 1.00 . A A . 168 HIS HB2  1 1 
       20 41639 1 1 10 HIS HB3  H -11.915   6.442  14.824 1.00 . A A . 168 HIS HB3  1 1 
       20 41640 1 1 10 HIS HD2  H -12.980   7.685  11.321 1.00 . A A . 168 HIS HD2  1 1 
       20 41641 1 1 10 HIS HE1  H -14.485  10.370  14.226 1.00 . A A . 168 HIS HE1  1 1 
       20 41642 1 1 10 HIS HE2  H -14.530   9.720  11.770 1.00 . A A . 168 HIS HE2  1 1 
       20 41643 1 1 10 HIS N    N  -9.796   7.579  12.451 1.00 . A A . 168 HIS N    1 1 
       20 41644 1 1 10 HIS ND1  N -13.120   8.747  14.412 1.00 . A A . 168 HIS ND1  1 1 
       20 41645 1 1 10 HIS NE2  N -13.992   9.258  12.459 1.00 . A A . 168 HIS NE2  1 1 
       20 41646 1 1 10 HIS O    O  -8.837   6.134  15.453 1.00 . A A . 168 HIS O    1 1 
       20 41647 1 1 11 GLY C    C  -7.134   3.771  12.840 1.00 . A A . 169 GLY C    1 1 
       20 41648 1 1 11 GLY CA   C  -8.260   3.978  13.830 1.00 . A A . 169 GLY CA   1 1 
       20 41649 1 1 11 GLY H    H  -9.504   5.135  12.579 1.00 . A A . 169 GLY H    1 1 
       20 41650 1 1 11 GLY HA2  H  -7.842   4.153  14.809 1.00 . A A . 169 GLY HA2  1 1 
       20 41651 1 1 11 GLY HA3  H  -8.866   3.086  13.861 1.00 . A A . 169 GLY HA3  1 1 
       20 41652 1 1 11 GLY N    N  -9.094   5.102  13.466 1.00 . A A . 169 GLY N    1 1 
       20 41653 1 1 11 GLY O    O  -6.115   4.460  12.897 1.00 . A A . 169 GLY O    1 1 
       20 41654 1 1 12 SER C    C  -6.546   3.396   9.665 1.00 . A A . 170 SER C    1 1 
       20 41655 1 1 12 SER CA   C  -6.322   2.539  10.909 1.00 . A A . 170 SER CA   1 1 
       20 41656 1 1 12 SER CB   C  -6.368   1.055  10.551 1.00 . A A . 170 SER CB   1 1 
       20 41657 1 1 12 SER H    H  -8.161   2.325  11.924 1.00 . A A . 170 SER H    1 1 
       20 41658 1 1 12 SER HA   H  -5.354   2.772  11.324 1.00 . A A . 170 SER HA   1 1 
       20 41659 1 1 12 SER HB2  H  -7.169   0.879   9.849 1.00 . A A . 170 SER HB2  1 1 
       20 41660 1 1 12 SER HB3  H  -5.426   0.765  10.105 1.00 . A A . 170 SER HB3  1 1 
       20 41661 1 1 12 SER HG   H  -5.737   0.027  12.102 1.00 . A A . 170 SER HG   1 1 
       20 41662 1 1 12 SER N    N  -7.325   2.836  11.922 1.00 . A A . 170 SER N    1 1 
       20 41663 1 1 12 SER O    O  -5.636   3.589   8.859 1.00 . A A . 170 SER O    1 1 
       20 41664 1 1 12 SER OG   O  -6.588   0.262  11.707 1.00 . A A . 170 SER OG   1 1 
       20 41665 1 1 13 GLY C    C  -8.728   3.991   7.223 1.00 . A A . 171 GLY C    1 1 
       20 41666 1 1 13 GLY CA   C  -8.085   4.741   8.373 1.00 . A A . 171 GLY CA   1 1 
       20 41667 1 1 13 GLY H    H  -8.463   3.680  10.164 1.00 . A A . 171 GLY H    1 1 
       20 41668 1 1 13 GLY HA2  H  -8.762   5.516   8.698 1.00 . A A . 171 GLY HA2  1 1 
       20 41669 1 1 13 GLY HA3  H  -7.175   5.202   8.020 1.00 . A A . 171 GLY HA3  1 1 
       20 41670 1 1 13 GLY N    N  -7.768   3.895   9.506 1.00 . A A . 171 GLY N    1 1 
       20 41671 1 1 13 GLY O    O  -8.616   4.408   6.071 1.00 . A A . 171 GLY O    1 1 
       20 41672 1 1 14 GLU C    C -11.273   2.866   5.928 1.00 . A A . 172 GLU C    1 1 
       20 41673 1 1 14 GLU CA   C -10.080   2.101   6.492 1.00 . A A . 172 GLU CA   1 1 
       20 41674 1 1 14 GLU CB   C -10.551   0.752   7.051 1.00 . A A . 172 GLU CB   1 1 
       20 41675 1 1 14 GLU CD   C -11.150  -1.554   6.176 1.00 . A A . 172 GLU CD   1 1 
       20 41676 1 1 14 GLU CG   C -10.121  -0.438   6.202 1.00 . A A . 172 GLU CG   1 1 
       20 41677 1 1 14 GLU H    H  -9.476   2.607   8.465 1.00 . A A . 172 GLU H    1 1 
       20 41678 1 1 14 GLU HA   H  -9.371   1.928   5.697 1.00 . A A . 172 GLU HA   1 1 
       20 41679 1 1 14 GLU HB2  H -10.149   0.625   8.044 1.00 . A A . 172 GLU HB2  1 1 
       20 41680 1 1 14 GLU HB3  H -11.630   0.756   7.106 1.00 . A A . 172 GLU HB3  1 1 
       20 41681 1 1 14 GLU HG2  H  -9.962  -0.099   5.189 1.00 . A A . 172 GLU HG2  1 1 
       20 41682 1 1 14 GLU HG3  H  -9.195  -0.829   6.597 1.00 . A A . 172 GLU HG3  1 1 
       20 41683 1 1 14 GLU N    N  -9.415   2.892   7.528 1.00 . A A . 172 GLU N    1 1 
       20 41684 1 1 14 GLU O    O -11.680   2.659   4.785 1.00 . A A . 172 GLU O    1 1 
       20 41685 1 1 14 GLU OE1  O -11.673  -1.919   7.253 1.00 . A A . 172 GLU OE1  1 1 
       20 41686 1 1 14 GLU OE2  O -11.437  -2.078   5.076 1.00 . A A . 172 GLU OE2  1 1 
       20 41687 1 1 15 ASN C    C -12.541   5.972   5.932 1.00 . A A . 173 ASN C    1 1 
       20 41688 1 1 15 ASN CA   C -12.960   4.567   6.341 1.00 . A A . 173 ASN CA   1 1 
       20 41689 1 1 15 ASN CB   C -13.969   4.656   7.488 1.00 . A A . 173 ASN CB   1 1 
       20 41690 1 1 15 ASN CG   C -14.394   3.296   8.007 1.00 . A A . 173 ASN CG   1 1 
       20 41691 1 1 15 ASN H    H -11.408   3.900   7.620 1.00 . A A . 173 ASN H    1 1 
       20 41692 1 1 15 ASN HA   H -13.428   4.083   5.498 1.00 . A A . 173 ASN HA   1 1 
       20 41693 1 1 15 ASN HB2  H -13.526   5.207   8.304 1.00 . A A . 173 ASN HB2  1 1 
       20 41694 1 1 15 ASN HB3  H -14.848   5.179   7.143 1.00 . A A . 173 ASN HB3  1 1 
       20 41695 1 1 15 ASN HD21 H -15.817   3.175   6.627 1.00 . A A . 173 ASN HD21 1 1 
       20 41696 1 1 15 ASN HD22 H -15.690   1.822   7.700 1.00 . A A . 173 ASN HD22 1 1 
       20 41697 1 1 15 ASN N    N -11.810   3.771   6.738 1.00 . A A . 173 ASN N    1 1 
       20 41698 1 1 15 ASN ND2  N -15.402   2.707   7.383 1.00 . A A . 173 ASN ND2  1 1 
       20 41699 1 1 15 ASN O    O -13.363   6.889   5.892 1.00 . A A . 173 ASN O    1 1 
       20 41700 1 1 15 ASN OD1  O -13.818   2.780   8.968 1.00 . A A . 173 ASN OD1  1 1 
       20 41701 1 1 16 TYR C    C -10.992   7.695   3.741 1.00 . A A . 174 TYR C    1 1 
       20 41702 1 1 16 TYR CA   C -10.771   7.456   5.228 1.00 . A A . 174 TYR CA   1 1 
       20 41703 1 1 16 TYR CB   C  -9.283   7.617   5.568 1.00 . A A . 174 TYR CB   1 1 
       20 41704 1 1 16 TYR CD1  C  -9.016  10.129   5.602 1.00 . A A . 174 TYR CD1  1 1 
       20 41705 1 1 16 TYR CD2  C  -7.816   8.897   3.952 1.00 . A A . 174 TYR CD2  1 1 
       20 41706 1 1 16 TYR CE1  C  -8.498  11.308   5.101 1.00 . A A . 174 TYR CE1  1 1 
       20 41707 1 1 16 TYR CE2  C  -7.288  10.073   3.451 1.00 . A A . 174 TYR CE2  1 1 
       20 41708 1 1 16 TYR CG   C  -8.687   8.906   5.036 1.00 . A A . 174 TYR CG   1 1 
       20 41709 1 1 16 TYR CZ   C  -7.636  11.276   4.027 1.00 . A A . 174 TYR CZ   1 1 
       20 41710 1 1 16 TYR H    H -10.651   5.381   5.648 1.00 . A A . 174 TYR H    1 1 
       20 41711 1 1 16 TYR HA   H -11.335   8.195   5.780 1.00 . A A . 174 TYR HA   1 1 
       20 41712 1 1 16 TYR HB2  H  -9.160   7.612   6.641 1.00 . A A . 174 TYR HB2  1 1 
       20 41713 1 1 16 TYR HB3  H  -8.731   6.794   5.142 1.00 . A A . 174 TYR HB3  1 1 
       20 41714 1 1 16 TYR HD1  H  -9.691  10.154   6.444 1.00 . A A . 174 TYR HD1  1 1 
       20 41715 1 1 16 TYR HD2  H  -7.545   7.954   3.503 1.00 . A A . 174 TYR HD2  1 1 
       20 41716 1 1 16 TYR HE1  H  -8.764  12.248   5.558 1.00 . A A . 174 TYR HE1  1 1 
       20 41717 1 1 16 TYR HE2  H  -6.613  10.046   2.610 1.00 . A A . 174 TYR HE2  1 1 
       20 41718 1 1 16 TYR HH   H  -7.606  13.207   3.901 1.00 . A A . 174 TYR HH   1 1 
       20 41719 1 1 16 TYR N    N -11.266   6.147   5.624 1.00 . A A . 174 TYR N    1 1 
       20 41720 1 1 16 TYR O    O -10.284   7.141   2.905 1.00 . A A . 174 TYR O    1 1 
       20 41721 1 1 16 TYR OH   O  -7.129  12.449   3.517 1.00 . A A . 174 TYR OH   1 1 
       20 41722 1 1 17 ASP C    C -11.938  10.316   1.789 1.00 . A A . 175 ASP C    1 1 
       20 41723 1 1 17 ASP CA   C -12.272   8.850   2.034 1.00 . A A . 175 ASP CA   1 1 
       20 41724 1 1 17 ASP CB   C -13.738   8.564   1.688 1.00 . A A . 175 ASP CB   1 1 
       20 41725 1 1 17 ASP CG   C -13.992   8.567   0.186 1.00 . A A . 175 ASP CG   1 1 
       20 41726 1 1 17 ASP H    H -12.523   8.913   4.134 1.00 . A A . 175 ASP H    1 1 
       20 41727 1 1 17 ASP HA   H -11.635   8.239   1.408 1.00 . A A . 175 ASP HA   1 1 
       20 41728 1 1 17 ASP HB2  H -14.012   7.595   2.078 1.00 . A A . 175 ASP HB2  1 1 
       20 41729 1 1 17 ASP HB3  H -14.361   9.320   2.142 1.00 . A A . 175 ASP HB3  1 1 
       20 41730 1 1 17 ASP N    N -11.979   8.516   3.421 1.00 . A A . 175 ASP N    1 1 
       20 41731 1 1 17 ASP O    O -12.713  11.067   1.191 1.00 . A A . 175 ASP O    1 1 
       20 41732 1 1 17 ASP OD1  O -13.326   7.805  -0.542 1.00 . A A . 175 ASP OD1  1 1 
       20 41733 1 1 17 ASP OD2  O -14.868   9.330  -0.277 1.00 . A A . 175 ASP OD2  1 1 
       20 41734 1 1 18 GLY C    C  -9.723  12.330   0.744 1.00 . A A . 176 GLY C    1 1 
       20 41735 1 1 18 GLY CA   C -10.319  12.083   2.113 1.00 . A A . 176 GLY CA   1 1 
       20 41736 1 1 18 GLY H    H -10.207  10.074   2.747 1.00 . A A . 176 GLY H    1 1 
       20 41737 1 1 18 GLY HA2  H -11.157  12.749   2.255 1.00 . A A . 176 GLY HA2  1 1 
       20 41738 1 1 18 GLY HA3  H  -9.569  12.296   2.862 1.00 . A A . 176 GLY HA3  1 1 
       20 41739 1 1 18 GLY N    N -10.771  10.717   2.274 1.00 . A A . 176 GLY N    1 1 
       20 41740 1 1 18 GLY O    O  -9.639  11.414  -0.078 1.00 . A A . 176 GLY O    1 1 
       20 41741 1 1 19 LYS C    C  -7.215  14.064  -0.732 1.00 . A A . 177 LYS C    1 1 
       20 41742 1 1 19 LYS CA   C  -8.734  13.920  -0.787 1.00 . A A . 177 LYS CA   1 1 
       20 41743 1 1 19 LYS CB   C  -9.372  15.211  -1.300 1.00 . A A . 177 LYS CB   1 1 
       20 41744 1 1 19 LYS CD   C -11.458  16.331  -2.148 1.00 . A A . 177 LYS CD   1 1 
       20 41745 1 1 19 LYS CE   C -12.973  16.246  -2.244 1.00 . A A . 177 LYS CE   1 1 
       20 41746 1 1 19 LYS CG   C -10.881  15.117  -1.441 1.00 . A A . 177 LYS CG   1 1 
       20 41747 1 1 19 LYS H    H  -9.393  14.249   1.204 1.00 . A A . 177 LYS H    1 1 
       20 41748 1 1 19 LYS HA   H  -8.973  13.125  -1.479 1.00 . A A . 177 LYS HA   1 1 
       20 41749 1 1 19 LYS HB2  H  -9.143  16.011  -0.609 1.00 . A A . 177 LYS HB2  1 1 
       20 41750 1 1 19 LYS HB3  H  -8.954  15.449  -2.266 1.00 . A A . 177 LYS HB3  1 1 
       20 41751 1 1 19 LYS HD2  H -11.191  17.219  -1.596 1.00 . A A . 177 LYS HD2  1 1 
       20 41752 1 1 19 LYS HD3  H -11.046  16.385  -3.146 1.00 . A A . 177 LYS HD3  1 1 
       20 41753 1 1 19 LYS HE2  H -13.253  15.211  -2.373 1.00 . A A . 177 LYS HE2  1 1 
       20 41754 1 1 19 LYS HE3  H -13.399  16.620  -1.327 1.00 . A A . 177 LYS HE3  1 1 
       20 41755 1 1 19 LYS HG2  H -11.125  14.234  -2.012 1.00 . A A . 177 LYS HG2  1 1 
       20 41756 1 1 19 LYS HG3  H -11.322  15.042  -0.455 1.00 . A A . 177 LYS HG3  1 1 
       20 41757 1 1 19 LYS HZ1  H -14.542  17.080  -3.336 1.00 . A A . 177 LYS HZ1  1 1 
       20 41758 1 1 19 LYS HZ2  H -13.230  16.595  -4.283 1.00 . A A . 177 LYS HZ2  1 1 
       20 41759 1 1 19 LYS HZ3  H -13.126  18.004  -3.358 1.00 . A A . 177 LYS HZ3  1 1 
       20 41760 1 1 19 LYS N    N  -9.303  13.559   0.500 1.00 . A A . 177 LYS N    1 1 
       20 41761 1 1 19 LYS NZ   N -13.504  17.038  -3.384 1.00 . A A . 177 LYS NZ   1 1 
       20 41762 1 1 19 LYS O    O  -6.602  14.525  -1.693 1.00 . A A . 177 LYS O    1 1 
       20 41763 1 1 20 ILE C    C  -4.509  12.653  -0.329 1.00 . A A . 178 ILE C    1 1 
       20 41764 1 1 20 ILE CA   C  -5.154  13.757   0.502 1.00 . A A . 178 ILE CA   1 1 
       20 41765 1 1 20 ILE CB   C  -4.685  13.653   1.972 1.00 . A A . 178 ILE CB   1 1 
       20 41766 1 1 20 ILE CD1  C  -4.731  16.199   2.205 1.00 . A A . 178 ILE CD1  1 1 
       20 41767 1 1 20 ILE CG1  C  -5.173  14.865   2.773 1.00 . A A . 178 ILE CG1  1 1 
       20 41768 1 1 20 ILE CG2  C  -3.165  13.535   2.057 1.00 . A A . 178 ILE CG2  1 1 
       20 41769 1 1 20 ILE H    H  -7.136  13.331   1.131 1.00 . A A . 178 ILE H    1 1 
       20 41770 1 1 20 ILE HA   H  -4.843  14.714   0.111 1.00 . A A . 178 ILE HA   1 1 
       20 41771 1 1 20 ILE HB   H  -5.111  12.759   2.397 1.00 . A A . 178 ILE HB   1 1 
       20 41772 1 1 20 ILE HD11 H  -3.669  16.175   2.008 1.00 . A A . 178 ILE HD11 1 1 
       20 41773 1 1 20 ILE HD12 H  -4.946  16.981   2.919 1.00 . A A . 178 ILE HD12 1 1 
       20 41774 1 1 20 ILE HD13 H  -5.264  16.396   1.286 1.00 . A A . 178 ILE HD13 1 1 
       20 41775 1 1 20 ILE HG12 H  -6.251  14.860   2.796 1.00 . A A . 178 ILE HG12 1 1 
       20 41776 1 1 20 ILE HG13 H  -4.796  14.793   3.783 1.00 . A A . 178 ILE HG13 1 1 
       20 41777 1 1 20 ILE HG21 H  -2.710  14.401   1.601 1.00 . A A . 178 ILE HG21 1 1 
       20 41778 1 1 20 ILE HG22 H  -2.845  12.644   1.538 1.00 . A A . 178 ILE HG22 1 1 
       20 41779 1 1 20 ILE HG23 H  -2.868  13.475   3.093 1.00 . A A . 178 ILE HG23 1 1 
       20 41780 1 1 20 ILE N    N  -6.605  13.676   0.381 1.00 . A A . 178 ILE N    1 1 
       20 41781 1 1 20 ILE O    O  -4.813  11.469  -0.155 1.00 . A A . 178 ILE O    1 1 
       20 41782 1 1 21 SER C    C  -1.460  12.273  -2.106 1.00 . A A . 179 SER C    1 1 
       20 41783 1 1 21 SER CA   C  -2.972  12.098  -2.119 1.00 . A A . 179 SER CA   1 1 
       20 41784 1 1 21 SER CB   C  -3.499  12.276  -3.538 1.00 . A A . 179 SER CB   1 1 
       20 41785 1 1 21 SER H    H  -3.429  14.001  -1.330 1.00 . A A . 179 SER H    1 1 
       20 41786 1 1 21 SER HA   H  -3.212  11.103  -1.779 1.00 . A A . 179 SER HA   1 1 
       20 41787 1 1 21 SER HB2  H  -2.847  11.764  -4.230 1.00 . A A . 179 SER HB2  1 1 
       20 41788 1 1 21 SER HB3  H  -4.492  11.861  -3.607 1.00 . A A . 179 SER HB3  1 1 
       20 41789 1 1 21 SER HG   H  -2.739  13.882  -4.387 1.00 . A A . 179 SER HG   1 1 
       20 41790 1 1 21 SER N    N  -3.634  13.045  -1.241 1.00 . A A . 179 SER N    1 1 
       20 41791 1 1 21 SER O    O  -0.824  12.343  -3.158 1.00 . A A . 179 SER O    1 1 
       20 41792 1 1 21 SER OG   O  -3.553  13.649  -3.897 1.00 . A A . 179 SER OG   1 1 
       20 41793 1 1 22 LYS C    C   1.118  11.650   0.314 1.00 . A A . 180 LYS C    1 1 
       20 41794 1 1 22 LYS CA   C   0.561  12.488  -0.824 1.00 . A A . 180 LYS CA   1 1 
       20 41795 1 1 22 LYS CB   C   0.943  13.959  -0.646 1.00 . A A . 180 LYS CB   1 1 
       20 41796 1 1 22 LYS CD   C   1.129  15.911   0.909 1.00 . A A . 180 LYS CD   1 1 
       20 41797 1 1 22 LYS CE   C   0.598  16.576   2.165 1.00 . A A . 180 LYS CE   1 1 
       20 41798 1 1 22 LYS CG   C   0.453  14.578   0.652 1.00 . A A . 180 LYS CG   1 1 
       20 41799 1 1 22 LYS H    H  -1.414  12.249  -0.111 1.00 . A A . 180 LYS H    1 1 
       20 41800 1 1 22 LYS HA   H   0.987  12.132  -1.750 1.00 . A A . 180 LYS HA   1 1 
       20 41801 1 1 22 LYS HB2  H   2.020  14.043  -0.673 1.00 . A A . 180 LYS HB2  1 1 
       20 41802 1 1 22 LYS HB3  H   0.528  14.527  -1.468 1.00 . A A . 180 LYS HB3  1 1 
       20 41803 1 1 22 LYS HD2  H   2.191  15.749   1.018 1.00 . A A . 180 LYS HD2  1 1 
       20 41804 1 1 22 LYS HD3  H   0.949  16.559   0.066 1.00 . A A . 180 LYS HD3  1 1 
       20 41805 1 1 22 LYS HE2  H  -0.446  16.811   2.019 1.00 . A A . 180 LYS HE2  1 1 
       20 41806 1 1 22 LYS HE3  H   0.701  15.891   2.991 1.00 . A A . 180 LYS HE3  1 1 
       20 41807 1 1 22 LYS HG2  H  -0.614  14.730   0.589 1.00 . A A . 180 LYS HG2  1 1 
       20 41808 1 1 22 LYS HG3  H   0.676  13.908   1.467 1.00 . A A . 180 LYS HG3  1 1 
       20 41809 1 1 22 LYS HZ1  H   2.304  17.608   2.786 1.00 . A A . 180 LYS HZ1  1 1 
       20 41810 1 1 22 LYS HZ2  H   0.852  18.345   3.242 1.00 . A A . 180 LYS HZ2  1 1 
       20 41811 1 1 22 LYS HZ3  H   1.380  18.440   1.640 1.00 . A A . 180 LYS HZ3  1 1 
       20 41812 1 1 22 LYS N    N  -0.877  12.331  -0.925 1.00 . A A . 180 LYS N    1 1 
       20 41813 1 1 22 LYS NZ   N   1.334  17.828   2.479 1.00 . A A . 180 LYS NZ   1 1 
       20 41814 1 1 22 LYS O    O   0.485  11.494   1.363 1.00 . A A . 180 LYS O    1 1 
       20 41815 1 1 23 THR C    C   3.436  11.145   2.255 1.00 . A A . 181 THR C    1 1 
       20 41816 1 1 23 THR CA   C   2.968  10.287   1.086 1.00 . A A . 181 THR CA   1 1 
       20 41817 1 1 23 THR CB   C   4.187   9.565   0.477 1.00 . A A . 181 THR CB   1 1 
       20 41818 1 1 23 THR CG2  C   3.786   8.745  -0.739 1.00 . A A . 181 THR CG2  1 1 
       20 41819 1 1 23 THR H    H   2.739  11.253  -0.775 1.00 . A A . 181 THR H    1 1 
       20 41820 1 1 23 THR HA   H   2.269   9.545   1.441 1.00 . A A . 181 THR HA   1 1 
       20 41821 1 1 23 THR HB   H   4.599   8.898   1.221 1.00 . A A . 181 THR HB   1 1 
       20 41822 1 1 23 THR HG1  H   6.063  10.189   0.364 1.00 . A A . 181 THR HG1  1 1 
       20 41823 1 1 23 THR HG21 H   4.672   8.368  -1.226 1.00 . A A . 181 THR HG21 1 1 
       20 41824 1 1 23 THR HG22 H   3.232   9.367  -1.425 1.00 . A A . 181 THR HG22 1 1 
       20 41825 1 1 23 THR HG23 H   3.168   7.915  -0.425 1.00 . A A . 181 THR HG23 1 1 
       20 41826 1 1 23 THR N    N   2.302  11.106   0.093 1.00 . A A . 181 THR N    1 1 
       20 41827 1 1 23 THR O    O   3.417  12.379   2.179 1.00 . A A . 181 THR O    1 1 
       20 41828 1 1 23 THR OG1  O   5.192  10.522   0.100 1.00 . A A . 181 THR OG1  1 1 
       20 41829 1 1 24 MET C    C   5.631  11.993   4.145 1.00 . A A . 182 MET C    1 1 
       20 41830 1 1 24 MET CA   C   4.366  11.214   4.500 1.00 . A A . 182 MET CA   1 1 
       20 41831 1 1 24 MET CB   C   4.634  10.241   5.659 1.00 . A A . 182 MET CB   1 1 
       20 41832 1 1 24 MET CE   C   7.177   9.617   7.693 1.00 . A A . 182 MET CE   1 1 
       20 41833 1 1 24 MET CG   C   5.712   9.205   5.370 1.00 . A A . 182 MET CG   1 1 
       20 41834 1 1 24 MET H    H   3.850   9.512   3.335 1.00 . A A . 182 MET H    1 1 
       20 41835 1 1 24 MET HA   H   3.603  11.917   4.799 1.00 . A A . 182 MET HA   1 1 
       20 41836 1 1 24 MET HB2  H   4.937  10.809   6.524 1.00 . A A . 182 MET HB2  1 1 
       20 41837 1 1 24 MET HB3  H   3.718   9.717   5.891 1.00 . A A . 182 MET HB3  1 1 
       20 41838 1 1 24 MET HE1  H   8.091   9.944   8.166 1.00 . A A . 182 MET HE1  1 1 
       20 41839 1 1 24 MET HE2  H   6.975   8.593   7.970 1.00 . A A . 182 MET HE2  1 1 
       20 41840 1 1 24 MET HE3  H   6.359  10.246   8.015 1.00 . A A . 182 MET HE3  1 1 
       20 41841 1 1 24 MET HG2  H   5.457   8.287   5.881 1.00 . A A . 182 MET HG2  1 1 
       20 41842 1 1 24 MET HG3  H   5.740   9.025   4.305 1.00 . A A . 182 MET HG3  1 1 
       20 41843 1 1 24 MET N    N   3.872  10.499   3.328 1.00 . A A . 182 MET N    1 1 
       20 41844 1 1 24 MET O    O   6.004  12.946   4.828 1.00 . A A . 182 MET O    1 1 
       20 41845 1 1 24 MET SD   S   7.352   9.729   5.913 1.00 . A A . 182 MET SD   1 1 
       20 41846 1 1 25 SER C    C   7.132  13.475   1.771 1.00 . A A . 183 SER C    1 1 
       20 41847 1 1 25 SER CA   C   7.482  12.227   2.580 1.00 . A A . 183 SER CA   1 1 
       20 41848 1 1 25 SER CB   C   8.276  11.241   1.728 1.00 . A A . 183 SER CB   1 1 
       20 41849 1 1 25 SER H    H   5.929  10.809   2.563 1.00 . A A . 183 SER H    1 1 
       20 41850 1 1 25 SER HA   H   8.073  12.514   3.437 1.00 . A A . 183 SER HA   1 1 
       20 41851 1 1 25 SER HB2  H   8.485  11.683   0.765 1.00 . A A . 183 SER HB2  1 1 
       20 41852 1 1 25 SER HB3  H   9.205  11.001   2.226 1.00 . A A . 183 SER HB3  1 1 
       20 41853 1 1 25 SER HG   H   8.028   9.303   1.919 1.00 . A A . 183 SER HG   1 1 
       20 41854 1 1 25 SER N    N   6.275  11.579   3.058 1.00 . A A . 183 SER N    1 1 
       20 41855 1 1 25 SER O    O   7.911  14.424   1.706 1.00 . A A . 183 SER O    1 1 
       20 41856 1 1 25 SER OG   O   7.537  10.042   1.534 1.00 . A A . 183 SER OG   1 1 
       20 41857 1 1 26 GLY C    C   5.465  14.324  -1.107 1.00 . A A . 184 GLY C    1 1 
       20 41858 1 1 26 GLY CA   C   5.520  14.613   0.379 1.00 . A A . 184 GLY CA   1 1 
       20 41859 1 1 26 GLY H    H   5.365  12.690   1.250 1.00 . A A . 184 GLY H    1 1 
       20 41860 1 1 26 GLY HA2  H   4.537  14.913   0.710 1.00 . A A . 184 GLY HA2  1 1 
       20 41861 1 1 26 GLY HA3  H   6.208  15.428   0.548 1.00 . A A . 184 GLY HA3  1 1 
       20 41862 1 1 26 GLY N    N   5.951  13.471   1.162 1.00 . A A . 184 GLY N    1 1 
       20 41863 1 1 26 GLY O    O   5.457  15.244  -1.922 1.00 . A A . 184 GLY O    1 1 
       20 41864 1 1 27 LEU C    C   3.922  12.426  -3.283 1.00 . A A . 185 LEU C    1 1 
       20 41865 1 1 27 LEU CA   C   5.365  12.663  -2.867 1.00 . A A . 185 LEU CA   1 1 
       20 41866 1 1 27 LEU CB   C   6.189  11.396  -3.113 1.00 . A A . 185 LEU CB   1 1 
       20 41867 1 1 27 LEU CD1  C   8.339  10.133  -2.880 1.00 . A A . 185 LEU CD1  1 1 
       20 41868 1 1 27 LEU CD2  C   8.382  12.534  -3.575 1.00 . A A . 185 LEU CD2  1 1 
       20 41869 1 1 27 LEU CG   C   7.668  11.488  -2.728 1.00 . A A . 185 LEU CG   1 1 
       20 41870 1 1 27 LEU H    H   5.416  12.353  -0.775 1.00 . A A . 185 LEU H    1 1 
       20 41871 1 1 27 LEU HA   H   5.772  13.472  -3.456 1.00 . A A . 185 LEU HA   1 1 
       20 41872 1 1 27 LEU HB2  H   5.743  10.589  -2.551 1.00 . A A . 185 LEU HB2  1 1 
       20 41873 1 1 27 LEU HB3  H   6.129  11.153  -4.164 1.00 . A A . 185 LEU HB3  1 1 
       20 41874 1 1 27 LEU HD11 H   8.362   9.857  -3.924 1.00 . A A . 185 LEU HD11 1 1 
       20 41875 1 1 27 LEU HD12 H   7.783   9.392  -2.325 1.00 . A A . 185 LEU HD12 1 1 
       20 41876 1 1 27 LEU HD13 H   9.348  10.185  -2.498 1.00 . A A . 185 LEU HD13 1 1 
       20 41877 1 1 27 LEU HD21 H   8.168  12.359  -4.619 1.00 . A A . 185 LEU HD21 1 1 
       20 41878 1 1 27 LEU HD22 H   9.447  12.464  -3.411 1.00 . A A . 185 LEU HD22 1 1 
       20 41879 1 1 27 LEU HD23 H   8.038  13.519  -3.297 1.00 . A A . 185 LEU HD23 1 1 
       20 41880 1 1 27 LEU HG   H   7.745  11.785  -1.692 1.00 . A A . 185 LEU HG   1 1 
       20 41881 1 1 27 LEU N    N   5.423  13.051  -1.466 1.00 . A A . 185 LEU N    1 1 
       20 41882 1 1 27 LEU O    O   3.173  11.755  -2.573 1.00 . A A . 185 LEU O    1 1 
       20 41883 1 1 28 GLU C    C   1.935  11.372  -5.318 1.00 . A A . 186 GLU C    1 1 
       20 41884 1 1 28 GLU CA   C   2.178  12.829  -4.933 1.00 . A A . 186 GLU CA   1 1 
       20 41885 1 1 28 GLU CB   C   1.953  13.740  -6.141 1.00 . A A . 186 GLU CB   1 1 
       20 41886 1 1 28 GLU CD   C  -0.352  14.637  -5.587 1.00 . A A . 186 GLU CD   1 1 
       20 41887 1 1 28 GLU CG   C   0.497  13.849  -6.569 1.00 . A A . 186 GLU CG   1 1 
       20 41888 1 1 28 GLU H    H   4.176  13.527  -4.932 1.00 . A A . 186 GLU H    1 1 
       20 41889 1 1 28 GLU HA   H   1.490  13.103  -4.146 1.00 . A A . 186 GLU HA   1 1 
       20 41890 1 1 28 GLU HB2  H   2.309  14.729  -5.902 1.00 . A A . 186 GLU HB2  1 1 
       20 41891 1 1 28 GLU HB3  H   2.522  13.356  -6.975 1.00 . A A . 186 GLU HB3  1 1 
       20 41892 1 1 28 GLU HG2  H   0.453  14.339  -7.530 1.00 . A A . 186 GLU HG2  1 1 
       20 41893 1 1 28 GLU HG3  H   0.087  12.853  -6.657 1.00 . A A . 186 GLU HG3  1 1 
       20 41894 1 1 28 GLU N    N   3.534  12.990  -4.422 1.00 . A A . 186 GLU N    1 1 
       20 41895 1 1 28 GLU O    O   2.694  10.791  -6.099 1.00 . A A . 186 GLU O    1 1 
       20 41896 1 1 28 GLU OE1  O   0.178  15.581  -4.953 1.00 . A A . 186 GLU OE1  1 1 
       20 41897 1 1 28 GLU OE2  O  -1.555  14.330  -5.459 1.00 . A A . 186 GLU OE2  1 1 
       20 41898 1 1 29 CYS C    C   0.120   9.184  -6.465 1.00 . A A . 187 CYS C    1 1 
       20 41899 1 1 29 CYS CA   C   0.554   9.397  -5.018 1.00 . A A . 187 CYS CA   1 1 
       20 41900 1 1 29 CYS CB   C  -0.563   8.942  -4.082 1.00 . A A . 187 CYS CB   1 1 
       20 41901 1 1 29 CYS H    H   0.348  11.298  -4.111 1.00 . A A . 187 CYS H    1 1 
       20 41902 1 1 29 CYS HA   H   1.432   8.798  -4.828 1.00 . A A . 187 CYS HA   1 1 
       20 41903 1 1 29 CYS HB2  H  -1.467   9.479  -4.326 1.00 . A A . 187 CYS HB2  1 1 
       20 41904 1 1 29 CYS HB3  H  -0.731   7.885  -4.223 1.00 . A A . 187 CYS HB3  1 1 
       20 41905 1 1 29 CYS N    N   0.896  10.786  -4.751 1.00 . A A . 187 CYS N    1 1 
       20 41906 1 1 29 CYS O    O  -0.353  10.103  -7.133 1.00 . A A . 187 CYS O    1 1 
       20 41907 1 1 29 CYS SG   S  -0.215   9.222  -2.318 1.00 . A A . 187 CYS SG   1 1 
       20 41908 1 1 30 GLN C    C  -1.532   7.109  -8.278 1.00 . A A . 188 GLN C    1 1 
       20 41909 1 1 30 GLN CA   C  -0.075   7.570  -8.279 1.00 . A A . 188 GLN CA   1 1 
       20 41910 1 1 30 GLN CB   C   0.848   6.442  -8.757 1.00 . A A . 188 GLN CB   1 1 
       20 41911 1 1 30 GLN CD   C   1.064   4.338 -10.138 1.00 . A A . 188 GLN CD   1 1 
       20 41912 1 1 30 GLN CG   C   0.306   5.635  -9.926 1.00 . A A . 188 GLN CG   1 1 
       20 41913 1 1 30 GLN H    H   0.717   7.288  -6.345 1.00 . A A . 188 GLN H    1 1 
       20 41914 1 1 30 GLN HA   H   0.031   8.425  -8.929 1.00 . A A . 188 GLN HA   1 1 
       20 41915 1 1 30 GLN HB2  H   1.793   6.872  -9.056 1.00 . A A . 188 GLN HB2  1 1 
       20 41916 1 1 30 GLN HB3  H   1.020   5.765  -7.931 1.00 . A A . 188 GLN HB3  1 1 
       20 41917 1 1 30 GLN HE21 H  -0.582   3.449 -10.799 1.00 . A A . 188 GLN HE21 1 1 
       20 41918 1 1 30 GLN HE22 H   0.840   2.460 -10.741 1.00 . A A . 188 GLN HE22 1 1 
       20 41919 1 1 30 GLN HG2  H  -0.730   5.400  -9.733 1.00 . A A . 188 GLN HG2  1 1 
       20 41920 1 1 30 GLN HG3  H   0.380   6.230 -10.823 1.00 . A A . 188 GLN HG3  1 1 
       20 41921 1 1 30 GLN N    N   0.304   7.962  -6.934 1.00 . A A . 188 GLN N    1 1 
       20 41922 1 1 30 GLN NE2  N   0.372   3.317 -10.609 1.00 . A A . 188 GLN NE2  1 1 
       20 41923 1 1 30 GLN O    O  -1.992   6.518  -7.299 1.00 . A A . 188 GLN O    1 1 
       20 41924 1 1 30 GLN OE1  O   2.264   4.254  -9.881 1.00 . A A . 188 GLN OE1  1 1 
       20 41925 1 1 31 ALA C    C  -3.809   5.494  -9.357 1.00 . A A . 189 ALA C    1 1 
       20 41926 1 1 31 ALA CA   C  -3.659   7.007  -9.459 1.00 . A A . 189 ALA CA   1 1 
       20 41927 1 1 31 ALA CB   C  -4.255   7.507 -10.765 1.00 . A A . 189 ALA CB   1 1 
       20 41928 1 1 31 ALA H    H  -1.844   7.894 -10.092 1.00 . A A . 189 ALA H    1 1 
       20 41929 1 1 31 ALA HA   H  -4.199   7.468  -8.644 1.00 . A A . 189 ALA HA   1 1 
       20 41930 1 1 31 ALA HB1  H  -5.281   7.179 -10.841 1.00 . A A . 189 ALA HB1  1 1 
       20 41931 1 1 31 ALA HB2  H  -3.688   7.111 -11.595 1.00 . A A . 189 ALA HB2  1 1 
       20 41932 1 1 31 ALA HB3  H  -4.221   8.585 -10.787 1.00 . A A . 189 ALA HB3  1 1 
       20 41933 1 1 31 ALA N    N  -2.258   7.402  -9.353 1.00 . A A . 189 ALA N    1 1 
       20 41934 1 1 31 ALA O    O  -3.062   4.743  -9.988 1.00 . A A . 189 ALA O    1 1 
       20 41935 1 1 32 TRP C    C  -5.477   2.960  -9.663 1.00 . A A . 190 TRP C    1 1 
       20 41936 1 1 32 TRP CA   C  -5.048   3.637  -8.362 1.00 . A A . 190 TRP CA   1 1 
       20 41937 1 1 32 TRP CB   C  -6.133   3.447  -7.297 1.00 . A A . 190 TRP CB   1 1 
       20 41938 1 1 32 TRP CD1  C  -6.033   5.158  -5.390 1.00 . A A . 190 TRP CD1  1 1 
       20 41939 1 1 32 TRP CD2  C  -4.990   3.228  -4.944 1.00 . A A . 190 TRP CD2  1 1 
       20 41940 1 1 32 TRP CE2  C  -4.867   4.075  -3.826 1.00 . A A . 190 TRP CE2  1 1 
       20 41941 1 1 32 TRP CE3  C  -4.408   1.957  -4.890 1.00 . A A . 190 TRP CE3  1 1 
       20 41942 1 1 32 TRP CG   C  -5.741   3.940  -5.936 1.00 . A A . 190 TRP CG   1 1 
       20 41943 1 1 32 TRP CH2  C  -3.633   2.447  -2.646 1.00 . A A . 190 TRP CH2  1 1 
       20 41944 1 1 32 TRP CZ2  C  -4.190   3.695  -2.671 1.00 . A A . 190 TRP CZ2  1 1 
       20 41945 1 1 32 TRP CZ3  C  -3.736   1.581  -3.742 1.00 . A A . 190 TRP CZ3  1 1 
       20 41946 1 1 32 TRP H    H  -5.350   5.719  -8.103 1.00 . A A . 190 TRP H    1 1 
       20 41947 1 1 32 TRP HA   H  -4.134   3.178  -8.015 1.00 . A A . 190 TRP HA   1 1 
       20 41948 1 1 32 TRP HB2  H  -7.019   3.984  -7.600 1.00 . A A . 190 TRP HB2  1 1 
       20 41949 1 1 32 TRP HB3  H  -6.367   2.395  -7.215 1.00 . A A . 190 TRP HB3  1 1 
       20 41950 1 1 32 TRP HD1  H  -6.594   5.931  -5.894 1.00 . A A . 190 TRP HD1  1 1 
       20 41951 1 1 32 TRP HE1  H  -5.591   6.025  -3.522 1.00 . A A . 190 TRP HE1  1 1 
       20 41952 1 1 32 TRP HE3  H  -4.478   1.276  -5.725 1.00 . A A . 190 TRP HE3  1 1 
       20 41953 1 1 32 TRP HH2  H  -3.096   2.111  -1.771 1.00 . A A . 190 TRP HH2  1 1 
       20 41954 1 1 32 TRP HZ2  H  -4.102   4.351  -1.818 1.00 . A A . 190 TRP HZ2  1 1 
       20 41955 1 1 32 TRP HZ3  H  -3.280   0.604  -3.681 1.00 . A A . 190 TRP HZ3  1 1 
       20 41956 1 1 32 TRP N    N  -4.785   5.060  -8.568 1.00 . A A . 190 TRP N    1 1 
       20 41957 1 1 32 TRP NE1  N  -5.513   5.245  -4.123 1.00 . A A . 190 TRP NE1  1 1 
       20 41958 1 1 32 TRP O    O  -5.335   1.752  -9.825 1.00 . A A . 190 TRP O    1 1 
       20 41959 1 1 33 ASP C    C  -5.304   3.211 -12.887 1.00 . A A . 191 ASP C    1 1 
       20 41960 1 1 33 ASP CA   C  -6.447   3.222 -11.875 1.00 . A A . 191 ASP CA   1 1 
       20 41961 1 1 33 ASP CB   C  -7.615   4.055 -12.413 1.00 . A A . 191 ASP CB   1 1 
       20 41962 1 1 33 ASP CG   C  -7.162   5.199 -13.301 1.00 . A A . 191 ASP CG   1 1 
       20 41963 1 1 33 ASP H    H  -6.087   4.708 -10.411 1.00 . A A . 191 ASP H    1 1 
       20 41964 1 1 33 ASP HA   H  -6.782   2.207 -11.718 1.00 . A A . 191 ASP HA   1 1 
       20 41965 1 1 33 ASP HB2  H  -8.269   3.418 -12.987 1.00 . A A . 191 ASP HB2  1 1 
       20 41966 1 1 33 ASP HB3  H  -8.164   4.468 -11.580 1.00 . A A . 191 ASP HB3  1 1 
       20 41967 1 1 33 ASP N    N  -5.999   3.748 -10.591 1.00 . A A . 191 ASP N    1 1 
       20 41968 1 1 33 ASP O    O  -5.416   2.629 -13.966 1.00 . A A . 191 ASP O    1 1 
       20 41969 1 1 33 ASP OD1  O  -6.558   6.161 -12.779 1.00 . A A . 191 ASP OD1  1 1 
       20 41970 1 1 33 ASP OD2  O  -7.421   5.149 -14.523 1.00 . A A . 191 ASP OD2  1 1 
       20 41971 1 1 34 SER C    C  -2.060   2.798 -13.096 1.00 . A A . 192 SER C    1 1 
       20 41972 1 1 34 SER CA   C  -3.045   3.918 -13.404 1.00 . A A . 192 SER CA   1 1 
       20 41973 1 1 34 SER CB   C  -2.353   5.278 -13.264 1.00 . A A . 192 SER CB   1 1 
       20 41974 1 1 34 SER H    H  -4.150   4.251 -11.634 1.00 . A A . 192 SER H    1 1 
       20 41975 1 1 34 SER HA   H  -3.395   3.805 -14.419 1.00 . A A . 192 SER HA   1 1 
       20 41976 1 1 34 SER HB2  H  -3.068   6.065 -13.448 1.00 . A A . 192 SER HB2  1 1 
       20 41977 1 1 34 SER HB3  H  -1.958   5.377 -12.263 1.00 . A A . 192 SER HB3  1 1 
       20 41978 1 1 34 SER HG   H  -0.830   6.251 -14.044 1.00 . A A . 192 SER HG   1 1 
       20 41979 1 1 34 SER N    N  -4.198   3.843 -12.526 1.00 . A A . 192 SER N    1 1 
       20 41980 1 1 34 SER O    O  -1.918   2.378 -11.948 1.00 . A A . 192 SER O    1 1 
       20 41981 1 1 34 SER OG   O  -1.284   5.406 -14.189 1.00 . A A . 192 SER OG   1 1 
       20 41982 1 1 35 GLN C    C   0.991   1.831 -14.192 1.00 . A A . 193 GLN C    1 1 
       20 41983 1 1 35 GLN CA   C  -0.404   1.257 -13.994 1.00 . A A . 193 GLN CA   1 1 
       20 41984 1 1 35 GLN CB   C  -0.658   0.148 -15.013 1.00 . A A . 193 GLN CB   1 1 
       20 41985 1 1 35 GLN CD   C  -1.861  -1.491 -13.506 1.00 . A A . 193 GLN CD   1 1 
       20 41986 1 1 35 GLN CG   C  -1.935  -0.638 -14.758 1.00 . A A . 193 GLN CG   1 1 
       20 41987 1 1 35 GLN H    H  -1.573   2.681 -15.027 1.00 . A A . 193 GLN H    1 1 
       20 41988 1 1 35 GLN HA   H  -0.482   0.851 -12.995 1.00 . A A . 193 GLN HA   1 1 
       20 41989 1 1 35 GLN HB2  H  -0.723   0.588 -15.997 1.00 . A A . 193 GLN HB2  1 1 
       20 41990 1 1 35 GLN HB3  H   0.174  -0.542 -14.992 1.00 . A A . 193 GLN HB3  1 1 
       20 41991 1 1 35 GLN HE21 H  -2.764  -0.072 -12.444 1.00 . A A . 193 GLN HE21 1 1 
       20 41992 1 1 35 GLN HE22 H  -2.356  -1.516 -11.580 1.00 . A A . 193 GLN HE22 1 1 
       20 41993 1 1 35 GLN HG2  H  -2.754   0.058 -14.654 1.00 . A A . 193 GLN HG2  1 1 
       20 41994 1 1 35 GLN HG3  H  -2.120  -1.283 -15.605 1.00 . A A . 193 GLN HG3  1 1 
       20 41995 1 1 35 GLN N    N  -1.394   2.314 -14.135 1.00 . A A . 193 GLN N    1 1 
       20 41996 1 1 35 GLN NE2  N  -2.373  -0.972 -12.399 1.00 . A A . 193 GLN NE2  1 1 
       20 41997 1 1 35 GLN O    O   1.978   1.099 -14.276 1.00 . A A . 193 GLN O    1 1 
       20 41998 1 1 35 GLN OE1  O  -1.356  -2.614 -13.534 1.00 . A A . 193 GLN OE1  1 1 
       20 41999 1 1 36 SER C    C   2.500   4.896 -13.375 1.00 . A A . 194 SER C    1 1 
       20 42000 1 1 36 SER CA   C   2.319   3.843 -14.459 1.00 . A A . 194 SER CA   1 1 
       20 42001 1 1 36 SER CB   C   2.360   4.496 -15.844 1.00 . A A . 194 SER CB   1 1 
       20 42002 1 1 36 SER H    H   0.237   3.680 -14.181 1.00 . A A . 194 SER H    1 1 
       20 42003 1 1 36 SER HA   H   3.114   3.116 -14.384 1.00 . A A . 194 SER HA   1 1 
       20 42004 1 1 36 SER HB2  H   1.751   5.388 -15.837 1.00 . A A . 194 SER HB2  1 1 
       20 42005 1 1 36 SER HB3  H   3.380   4.759 -16.085 1.00 . A A . 194 SER HB3  1 1 
       20 42006 1 1 36 SER HG   H   0.928   3.775 -16.972 1.00 . A A . 194 SER HG   1 1 
       20 42007 1 1 36 SER N    N   1.058   3.151 -14.270 1.00 . A A . 194 SER N    1 1 
       20 42008 1 1 36 SER O    O   1.548   5.584 -13.008 1.00 . A A . 194 SER O    1 1 
       20 42009 1 1 36 SER OG   O   1.869   3.611 -16.839 1.00 . A A . 194 SER OG   1 1 
       20 42010 1 1 37 PRO C    C   4.918   2.848 -12.602 1.00 . A A . 195 PRO C    1 1 
       20 42011 1 1 37 PRO CA   C   4.871   4.228 -13.262 1.00 . A A . 195 PRO CA   1 1 
       20 42012 1 1 37 PRO CB   C   6.056   5.078 -12.811 1.00 . A A . 195 PRO CB   1 1 
       20 42013 1 1 37 PRO CD   C   4.086   6.015 -11.802 1.00 . A A . 195 PRO CD   1 1 
       20 42014 1 1 37 PRO CG   C   5.568   5.821 -11.615 1.00 . A A . 195 PRO CG   1 1 
       20 42015 1 1 37 PRO HA   H   4.901   4.113 -14.336 1.00 . A A . 195 PRO HA   1 1 
       20 42016 1 1 37 PRO HB2  H   6.892   4.440 -12.557 1.00 . A A . 195 PRO HB2  1 1 
       20 42017 1 1 37 PRO HB3  H   6.334   5.772 -13.588 1.00 . A A . 195 PRO HB3  1 1 
       20 42018 1 1 37 PRO HD2  H   3.560   5.807 -10.880 1.00 . A A . 195 PRO HD2  1 1 
       20 42019 1 1 37 PRO HD3  H   3.878   7.022 -12.136 1.00 . A A . 195 PRO HD3  1 1 
       20 42020 1 1 37 PRO HG2  H   5.763   5.240 -10.723 1.00 . A A . 195 PRO HG2  1 1 
       20 42021 1 1 37 PRO HG3  H   6.058   6.778 -11.553 1.00 . A A . 195 PRO HG3  1 1 
       20 42022 1 1 37 PRO N    N   3.723   5.035 -12.844 1.00 . A A . 195 PRO N    1 1 
       20 42023 1 1 37 PRO O    O   5.621   1.955 -13.074 1.00 . A A . 195 PRO O    1 1 
       20 42024 1 1 38 HIS C    C   2.939   0.555 -11.169 1.00 . A A . 196 HIS C    1 1 
       20 42025 1 1 38 HIS CA   C   4.166   1.388 -10.821 1.00 . A A . 196 HIS CA   1 1 
       20 42026 1 1 38 HIS CB   C   4.234   1.608  -9.307 1.00 . A A . 196 HIS CB   1 1 
       20 42027 1 1 38 HIS CD2  C   5.696   3.502  -8.342 1.00 . A A . 196 HIS CD2  1 1 
       20 42028 1 1 38 HIS CE1  C   7.613   2.476  -8.473 1.00 . A A . 196 HIS CE1  1 1 
       20 42029 1 1 38 HIS CG   C   5.505   2.265  -8.857 1.00 . A A . 196 HIS CG   1 1 
       20 42030 1 1 38 HIS H    H   3.595   3.396 -11.200 1.00 . A A . 196 HIS H    1 1 
       20 42031 1 1 38 HIS HA   H   5.045   0.845 -11.130 1.00 . A A . 196 HIS HA   1 1 
       20 42032 1 1 38 HIS HB2  H   3.409   2.236  -9.004 1.00 . A A . 196 HIS HB2  1 1 
       20 42033 1 1 38 HIS HB3  H   4.158   0.653  -8.807 1.00 . A A . 196 HIS HB3  1 1 
       20 42034 1 1 38 HIS HD2  H   4.938   4.249  -8.154 1.00 . A A . 196 HIS HD2  1 1 
       20 42035 1 1 38 HIS HE1  H   8.671   2.271  -8.397 1.00 . A A . 196 HIS HE1  1 1 
       20 42036 1 1 38 HIS HE2  H   7.492   4.409  -7.715 1.00 . A A . 196 HIS HE2  1 1 
       20 42037 1 1 38 HIS N    N   4.167   2.663 -11.526 1.00 . A A . 196 HIS N    1 1 
       20 42038 1 1 38 HIS ND1  N   6.719   1.620  -8.938 1.00 . A A . 196 HIS ND1  1 1 
       20 42039 1 1 38 HIS NE2  N   7.038   3.624  -8.102 1.00 . A A . 196 HIS NE2  1 1 
       20 42040 1 1 38 HIS O    O   1.802   1.012 -11.043 1.00 . A A . 196 HIS O    1 1 
       20 42041 1 1 39 ALA C    C   1.663  -2.361 -10.729 1.00 . A A . 197 ALA C    1 1 
       20 42042 1 1 39 ALA CA   C   2.104  -1.583 -11.963 1.00 . A A . 197 ALA CA   1 1 
       20 42043 1 1 39 ALA CB   C   2.552  -2.527 -13.068 1.00 . A A . 197 ALA CB   1 1 
       20 42044 1 1 39 ALA H    H   4.105  -0.976 -11.689 1.00 . A A . 197 ALA H    1 1 
       20 42045 1 1 39 ALA HA   H   1.271  -0.998 -12.328 1.00 . A A . 197 ALA HA   1 1 
       20 42046 1 1 39 ALA HB1  H   3.396  -3.106 -12.724 1.00 . A A . 197 ALA HB1  1 1 
       20 42047 1 1 39 ALA HB2  H   2.838  -1.954 -13.936 1.00 . A A . 197 ALA HB2  1 1 
       20 42048 1 1 39 ALA HB3  H   1.742  -3.192 -13.326 1.00 . A A . 197 ALA HB3  1 1 
       20 42049 1 1 39 ALA N    N   3.179  -0.671 -11.606 1.00 . A A . 197 ALA N    1 1 
       20 42050 1 1 39 ALA O    O   2.491  -2.930 -10.017 1.00 . A A . 197 ALA O    1 1 
       20 42051 1 1 40 HIS C    C  -1.540  -3.677  -9.626 1.00 . A A . 198 HIS C    1 1 
       20 42052 1 1 40 HIS CA   C  -0.178  -3.068  -9.312 1.00 . A A . 198 HIS CA   1 1 
       20 42053 1 1 40 HIS CB   C  -0.299  -2.098  -8.131 1.00 . A A . 198 HIS CB   1 1 
       20 42054 1 1 40 HIS CD2  C  -0.732   0.333  -8.905 1.00 . A A . 198 HIS CD2  1 1 
       20 42055 1 1 40 HIS CE1  C  -2.889   0.339  -8.597 1.00 . A A . 198 HIS CE1  1 1 
       20 42056 1 1 40 HIS CG   C  -1.121  -0.876  -8.429 1.00 . A A . 198 HIS CG   1 1 
       20 42057 1 1 40 HIS H    H  -0.249  -1.918 -11.086 1.00 . A A . 198 HIS H    1 1 
       20 42058 1 1 40 HIS HA   H   0.508  -3.858  -9.047 1.00 . A A . 198 HIS HA   1 1 
       20 42059 1 1 40 HIS HB2  H  -0.761  -2.612  -7.302 1.00 . A A . 198 HIS HB2  1 1 
       20 42060 1 1 40 HIS HB3  H   0.689  -1.773  -7.839 1.00 . A A . 198 HIS HB3  1 1 
       20 42061 1 1 40 HIS HD2  H   0.274   0.638  -9.157 1.00 . A A . 198 HIS HD2  1 1 
       20 42062 1 1 40 HIS HE1  H  -3.917   0.669  -8.568 1.00 . A A . 198 HIS HE1  1 1 
       20 42063 1 1 40 HIS HE2  H  -1.915   2.022  -9.328 1.00 . A A . 198 HIS HE2  1 1 
       20 42064 1 1 40 HIS N    N   0.365  -2.377 -10.474 1.00 . A A . 198 HIS N    1 1 
       20 42065 1 1 40 HIS ND1  N  -2.480  -0.866  -8.237 1.00 . A A . 198 HIS ND1  1 1 
       20 42066 1 1 40 HIS NE2  N  -1.864   1.096  -9.008 1.00 . A A . 198 HIS NE2  1 1 
       20 42067 1 1 40 HIS O    O  -2.131  -3.384 -10.666 1.00 . A A . 198 HIS O    1 1 
       20 42068 1 1 41 GLY C    C  -4.426  -4.502  -8.098 1.00 . A A . 199 GLY C    1 1 
       20 42069 1 1 41 GLY CA   C  -3.324  -5.147  -8.916 1.00 . A A . 199 GLY CA   1 1 
       20 42070 1 1 41 GLY H    H  -1.522  -4.701  -7.903 1.00 . A A . 199 GLY H    1 1 
       20 42071 1 1 41 GLY HA2  H  -3.584  -5.083  -9.963 1.00 . A A . 199 GLY HA2  1 1 
       20 42072 1 1 41 GLY HA3  H  -3.245  -6.188  -8.639 1.00 . A A . 199 GLY HA3  1 1 
       20 42073 1 1 41 GLY N    N  -2.037  -4.512  -8.717 1.00 . A A . 199 GLY N    1 1 
       20 42074 1 1 41 GLY O    O  -5.509  -5.068  -7.952 1.00 . A A . 199 GLY O    1 1 
       20 42075 1 1 42 TYR C    C  -6.049  -1.772  -7.689 1.00 . A A . 200 TYR C    1 1 
       20 42076 1 1 42 TYR CA   C  -5.143  -2.589  -6.777 1.00 . A A . 200 TYR CA   1 1 
       20 42077 1 1 42 TYR CB   C  -4.456  -1.677  -5.755 1.00 . A A . 200 TYR CB   1 1 
       20 42078 1 1 42 TYR CD1  C  -5.096  -2.812  -3.594 1.00 . A A . 200 TYR CD1  1 1 
       20 42079 1 1 42 TYR CD2  C  -2.779  -2.548  -4.079 1.00 . A A . 200 TYR CD2  1 1 
       20 42080 1 1 42 TYR CE1  C  -4.780  -3.426  -2.397 1.00 . A A . 200 TYR CE1  1 1 
       20 42081 1 1 42 TYR CE2  C  -2.455  -3.165  -2.885 1.00 . A A . 200 TYR CE2  1 1 
       20 42082 1 1 42 TYR CG   C  -4.103  -2.363  -4.454 1.00 . A A . 200 TYR CG   1 1 
       20 42083 1 1 42 TYR CZ   C  -3.458  -3.600  -2.047 1.00 . A A . 200 TYR CZ   1 1 
       20 42084 1 1 42 TYR H    H  -3.288  -2.894  -7.751 1.00 . A A . 200 TYR H    1 1 
       20 42085 1 1 42 TYR HA   H  -5.743  -3.319  -6.254 1.00 . A A . 200 TYR HA   1 1 
       20 42086 1 1 42 TYR HB2  H  -3.545  -1.293  -6.184 1.00 . A A . 200 TYR HB2  1 1 
       20 42087 1 1 42 TYR HB3  H  -5.114  -0.851  -5.526 1.00 . A A . 200 TYR HB3  1 1 
       20 42088 1 1 42 TYR HD1  H  -6.132  -2.676  -3.871 1.00 . A A . 200 TYR HD1  1 1 
       20 42089 1 1 42 TYR HD2  H  -1.994  -2.208  -4.740 1.00 . A A . 200 TYR HD2  1 1 
       20 42090 1 1 42 TYR HE1  H  -5.566  -3.770  -1.745 1.00 . A A . 200 TYR HE1  1 1 
       20 42091 1 1 42 TYR HE2  H  -1.419  -3.299  -2.613 1.00 . A A . 200 TYR HE2  1 1 
       20 42092 1 1 42 TYR HH   H  -3.036  -3.528  -0.162 1.00 . A A . 200 TYR HH   1 1 
       20 42093 1 1 42 TYR N    N  -4.159  -3.312  -7.575 1.00 . A A . 200 TYR N    1 1 
       20 42094 1 1 42 TYR O    O  -6.165  -0.554  -7.555 1.00 . A A . 200 TYR O    1 1 
       20 42095 1 1 42 TYR OH   O  -3.140  -4.209  -0.854 1.00 . A A . 200 TYR OH   1 1 
       20 42096 1 1 43 ILE C    C  -8.870  -1.399  -8.886 1.00 . A A . 201 ILE C    1 1 
       20 42097 1 1 43 ILE CA   C  -7.580  -1.832  -9.577 1.00 . A A . 201 ILE CA   1 1 
       20 42098 1 1 43 ILE CB   C  -7.922  -2.796 -10.741 1.00 . A A . 201 ILE CB   1 1 
       20 42099 1 1 43 ILE CD1  C  -5.611  -2.585 -11.816 1.00 . A A . 201 ILE CD1  1 1 
       20 42100 1 1 43 ILE CG1  C  -6.660  -3.512 -11.237 1.00 . A A . 201 ILE CG1  1 1 
       20 42101 1 1 43 ILE CG2  C  -8.596  -2.050 -11.888 1.00 . A A . 201 ILE CG2  1 1 
       20 42102 1 1 43 ILE H    H  -6.554  -3.435  -8.656 1.00 . A A . 201 ILE H    1 1 
       20 42103 1 1 43 ILE HA   H  -7.085  -0.964  -9.983 1.00 . A A . 201 ILE HA   1 1 
       20 42104 1 1 43 ILE HB   H  -8.620  -3.531 -10.370 1.00 . A A . 201 ILE HB   1 1 
       20 42105 1 1 43 ILE HD11 H  -5.991  -2.131 -12.717 1.00 . A A . 201 ILE HD11 1 1 
       20 42106 1 1 43 ILE HD12 H  -4.719  -3.148 -12.042 1.00 . A A . 201 ILE HD12 1 1 
       20 42107 1 1 43 ILE HD13 H  -5.377  -1.813 -11.095 1.00 . A A . 201 ILE HD13 1 1 
       20 42108 1 1 43 ILE HG12 H  -6.209  -4.044 -10.411 1.00 . A A . 201 ILE HG12 1 1 
       20 42109 1 1 43 ILE HG13 H  -6.938  -4.222 -12.004 1.00 . A A . 201 ILE HG13 1 1 
       20 42110 1 1 43 ILE HG21 H  -8.764  -2.729 -12.709 1.00 . A A . 201 ILE HG21 1 1 
       20 42111 1 1 43 ILE HG22 H  -7.960  -1.241 -12.213 1.00 . A A . 201 ILE HG22 1 1 
       20 42112 1 1 43 ILE HG23 H  -9.543  -1.653 -11.553 1.00 . A A . 201 ILE HG23 1 1 
       20 42113 1 1 43 ILE N    N  -6.686  -2.463  -8.620 1.00 . A A . 201 ILE N    1 1 
       20 42114 1 1 43 ILE O    O  -9.482  -2.189  -8.167 1.00 . A A . 201 ILE O    1 1 
       20 42115 1 1 44 PRO C    C -11.760  -0.445  -8.874 1.00 . A A . 202 PRO C    1 1 
       20 42116 1 1 44 PRO CA   C -10.533   0.375  -8.478 1.00 . A A . 202 PRO CA   1 1 
       20 42117 1 1 44 PRO CB   C -10.642   1.800  -9.028 1.00 . A A . 202 PRO CB   1 1 
       20 42118 1 1 44 PRO CD   C  -8.604   0.889  -9.881 1.00 . A A . 202 PRO CD   1 1 
       20 42119 1 1 44 PRO CG   C  -9.265   2.167  -9.454 1.00 . A A . 202 PRO CG   1 1 
       20 42120 1 1 44 PRO HA   H -10.460   0.408  -7.402 1.00 . A A . 202 PRO HA   1 1 
       20 42121 1 1 44 PRO HB2  H -11.325   1.817  -9.867 1.00 . A A . 202 PRO HB2  1 1 
       20 42122 1 1 44 PRO HB3  H -10.982   2.471  -8.255 1.00 . A A . 202 PRO HB3  1 1 
       20 42123 1 1 44 PRO HD2  H  -8.751   0.723 -10.939 1.00 . A A . 202 PRO HD2  1 1 
       20 42124 1 1 44 PRO HD3  H  -7.551   0.914  -9.644 1.00 . A A . 202 PRO HD3  1 1 
       20 42125 1 1 44 PRO HG2  H  -9.310   2.866 -10.280 1.00 . A A . 202 PRO HG2  1 1 
       20 42126 1 1 44 PRO HG3  H  -8.726   2.599  -8.626 1.00 . A A . 202 PRO HG3  1 1 
       20 42127 1 1 44 PRO N    N  -9.299  -0.140  -9.083 1.00 . A A . 202 PRO N    1 1 
       20 42128 1 1 44 PRO O    O -12.772  -0.437  -8.178 1.00 . A A . 202 PRO O    1 1 
       20 42129 1 1 45 SER C    C -12.735  -3.333  -9.771 1.00 . A A . 203 SER C    1 1 
       20 42130 1 1 45 SER CA   C -12.768  -1.976 -10.471 1.00 . A A . 203 SER CA   1 1 
       20 42131 1 1 45 SER CB   C -12.666  -2.151 -11.985 1.00 . A A . 203 SER CB   1 1 
       20 42132 1 1 45 SER H    H -10.857  -1.078 -10.540 1.00 . A A . 203 SER H    1 1 
       20 42133 1 1 45 SER HA   H -13.695  -1.482 -10.232 1.00 . A A . 203 SER HA   1 1 
       20 42134 1 1 45 SER HB2  H -11.993  -2.966 -12.209 1.00 . A A . 203 SER HB2  1 1 
       20 42135 1 1 45 SER HB3  H -13.645  -2.368 -12.389 1.00 . A A . 203 SER HB3  1 1 
       20 42136 1 1 45 SER HG   H -11.818  -1.174 -13.462 1.00 . A A . 203 SER HG   1 1 
       20 42137 1 1 45 SER N    N -11.674  -1.140 -10.000 1.00 . A A . 203 SER N    1 1 
       20 42138 1 1 45 SER O    O -13.741  -4.039  -9.698 1.00 . A A . 203 SER O    1 1 
       20 42139 1 1 45 SER OG   O -12.175  -0.963 -12.591 1.00 . A A . 203 SER OG   1 1 
       20 42140 1 1 46 LYS C    C -11.913  -4.803  -7.120 1.00 . A A . 204 LYS C    1 1 
       20 42141 1 1 46 LYS CA   C -11.373  -4.937  -8.536 1.00 . A A . 204 LYS CA   1 1 
       20 42142 1 1 46 LYS CB   C  -9.884  -5.303  -8.517 1.00 . A A . 204 LYS CB   1 1 
       20 42143 1 1 46 LYS CD   C  -8.144  -7.096  -8.441 1.00 . A A . 204 LYS CD   1 1 
       20 42144 1 1 46 LYS CE   C  -7.845  -8.556  -8.160 1.00 . A A . 204 LYS CE   1 1 
       20 42145 1 1 46 LYS CG   C  -9.589  -6.741  -8.131 1.00 . A A . 204 LYS CG   1 1 
       20 42146 1 1 46 LYS H    H -10.806  -3.061  -9.324 1.00 . A A . 204 LYS H    1 1 
       20 42147 1 1 46 LYS HA   H -11.925  -5.705  -9.056 1.00 . A A . 204 LYS HA   1 1 
       20 42148 1 1 46 LYS HB2  H  -9.476  -5.134  -9.502 1.00 . A A . 204 LYS HB2  1 1 
       20 42149 1 1 46 LYS HB3  H  -9.378  -4.656  -7.815 1.00 . A A . 204 LYS HB3  1 1 
       20 42150 1 1 46 LYS HD2  H  -7.951  -6.897  -9.485 1.00 . A A . 204 LYS HD2  1 1 
       20 42151 1 1 46 LYS HD3  H  -7.496  -6.483  -7.832 1.00 . A A . 204 LYS HD3  1 1 
       20 42152 1 1 46 LYS HE2  H  -7.886  -8.720  -7.094 1.00 . A A . 204 LYS HE2  1 1 
       20 42153 1 1 46 LYS HE3  H  -8.593  -9.164  -8.647 1.00 . A A . 204 LYS HE3  1 1 
       20 42154 1 1 46 LYS HG2  H  -9.765  -6.867  -7.072 1.00 . A A . 204 LYS HG2  1 1 
       20 42155 1 1 46 LYS HG3  H -10.241  -7.397  -8.689 1.00 . A A . 204 LYS HG3  1 1 
       20 42156 1 1 46 LYS HZ1  H  -5.758  -8.426  -8.147 1.00 . A A . 204 LYS HZ1  1 1 
       20 42157 1 1 46 LYS HZ2  H  -6.418  -8.742  -9.672 1.00 . A A . 204 LYS HZ2  1 1 
       20 42158 1 1 46 LYS HZ3  H  -6.348  -9.966  -8.514 1.00 . A A . 204 LYS HZ3  1 1 
       20 42159 1 1 46 LYS N    N -11.564  -3.679  -9.244 1.00 . A A . 204 LYS N    1 1 
       20 42160 1 1 46 LYS NZ   N  -6.500  -8.950  -8.658 1.00 . A A . 204 LYS NZ   1 1 
       20 42161 1 1 46 LYS O    O -12.466  -5.746  -6.553 1.00 . A A . 204 LYS O    1 1 
       20 42162 1 1 47 PHE C    C -12.963  -1.967  -5.223 1.00 . A A . 205 PHE C    1 1 
       20 42163 1 1 47 PHE CA   C -12.236  -3.313  -5.221 1.00 . A A . 205 PHE CA   1 1 
       20 42164 1 1 47 PHE CB   C -11.078  -3.295  -4.215 1.00 . A A . 205 PHE CB   1 1 
       20 42165 1 1 47 PHE CD1  C  -9.371  -5.123  -4.444 1.00 . A A . 205 PHE CD1  1 1 
       20 42166 1 1 47 PHE CD2  C -11.239  -5.487  -3.007 1.00 . A A . 205 PHE CD2  1 1 
       20 42167 1 1 47 PHE CE1  C  -8.888  -6.381  -4.139 1.00 . A A . 205 PHE CE1  1 1 
       20 42168 1 1 47 PHE CE2  C -10.761  -6.747  -2.698 1.00 . A A . 205 PHE CE2  1 1 
       20 42169 1 1 47 PHE CG   C -10.551  -4.662  -3.882 1.00 . A A . 205 PHE CG   1 1 
       20 42170 1 1 47 PHE CZ   C  -9.584  -7.194  -3.266 1.00 . A A . 205 PHE CZ   1 1 
       20 42171 1 1 47 PHE H    H -11.278  -2.914  -7.061 1.00 . A A . 205 PHE H    1 1 
       20 42172 1 1 47 PHE HA   H -12.935  -4.087  -4.941 1.00 . A A . 205 PHE HA   1 1 
       20 42173 1 1 47 PHE HB2  H -10.264  -2.717  -4.626 1.00 . A A . 205 PHE HB2  1 1 
       20 42174 1 1 47 PHE HB3  H -11.415  -2.835  -3.299 1.00 . A A . 205 PHE HB3  1 1 
       20 42175 1 1 47 PHE HD1  H  -8.826  -4.487  -5.128 1.00 . A A . 205 PHE HD1  1 1 
       20 42176 1 1 47 PHE HD2  H -12.161  -5.138  -2.563 1.00 . A A . 205 PHE HD2  1 1 
       20 42177 1 1 47 PHE HE1  H  -7.967  -6.729  -4.585 1.00 . A A . 205 PHE HE1  1 1 
       20 42178 1 1 47 PHE HE2  H -11.307  -7.380  -2.015 1.00 . A A . 205 PHE HE2  1 1 
       20 42179 1 1 47 PHE HZ   H  -9.207  -8.178  -3.026 1.00 . A A . 205 PHE HZ   1 1 
       20 42180 1 1 47 PHE N    N -11.748  -3.613  -6.559 1.00 . A A . 205 PHE N    1 1 
       20 42181 1 1 47 PHE O    O -12.493  -0.995  -4.634 1.00 . A A . 205 PHE O    1 1 
       20 42182 1 1 48 PRO C    C -15.541  -0.252  -4.654 1.00 . A A . 206 PRO C    1 1 
       20 42183 1 1 48 PRO CA   C -14.924  -0.662  -5.984 1.00 . A A . 206 PRO CA   1 1 
       20 42184 1 1 48 PRO CB   C -16.020  -1.022  -6.992 1.00 . A A . 206 PRO CB   1 1 
       20 42185 1 1 48 PRO CD   C -14.789  -3.029  -6.579 1.00 . A A . 206 PRO CD   1 1 
       20 42186 1 1 48 PRO CG   C -16.154  -2.501  -6.918 1.00 . A A . 206 PRO CG   1 1 
       20 42187 1 1 48 PRO HA   H -14.332   0.151  -6.371 1.00 . A A . 206 PRO HA   1 1 
       20 42188 1 1 48 PRO HB2  H -16.947  -0.534  -6.718 1.00 . A A . 206 PRO HB2  1 1 
       20 42189 1 1 48 PRO HB3  H -15.722  -0.728  -7.986 1.00 . A A . 206 PRO HB3  1 1 
       20 42190 1 1 48 PRO HD2  H -14.870  -3.887  -5.928 1.00 . A A . 206 PRO HD2  1 1 
       20 42191 1 1 48 PRO HD3  H -14.253  -3.289  -7.479 1.00 . A A . 206 PRO HD3  1 1 
       20 42192 1 1 48 PRO HG2  H -16.865  -2.764  -6.146 1.00 . A A . 206 PRO HG2  1 1 
       20 42193 1 1 48 PRO HG3  H -16.473  -2.889  -7.873 1.00 . A A . 206 PRO HG3  1 1 
       20 42194 1 1 48 PRO N    N -14.136  -1.901  -5.883 1.00 . A A . 206 PRO N    1 1 
       20 42195 1 1 48 PRO O    O -16.028   0.867  -4.496 1.00 . A A . 206 PRO O    1 1 
       20 42196 1 1 49 ASN C    C -14.973  -0.572  -1.389 1.00 . A A . 207 ASN C    1 1 
       20 42197 1 1 49 ASN CA   C -16.075  -0.908  -2.386 1.00 . A A . 207 ASN CA   1 1 
       20 42198 1 1 49 ASN CB   C -16.888  -2.112  -1.903 1.00 . A A . 207 ASN CB   1 1 
       20 42199 1 1 49 ASN CG   C -18.116  -2.359  -2.762 1.00 . A A . 207 ASN CG   1 1 
       20 42200 1 1 49 ASN H    H -15.124  -2.041  -3.896 1.00 . A A . 207 ASN H    1 1 
       20 42201 1 1 49 ASN HA   H -16.734  -0.055  -2.473 1.00 . A A . 207 ASN HA   1 1 
       20 42202 1 1 49 ASN HB2  H -16.264  -2.993  -1.936 1.00 . A A . 207 ASN HB2  1 1 
       20 42203 1 1 49 ASN HB3  H -17.210  -1.937  -0.887 1.00 . A A . 207 ASN HB3  1 1 
       20 42204 1 1 49 ASN HD21 H -17.270  -3.956  -3.588 1.00 . A A . 207 ASN HD21 1 1 
       20 42205 1 1 49 ASN HD22 H -18.860  -3.574  -4.146 1.00 . A A . 207 ASN HD22 1 1 
       20 42206 1 1 49 ASN N    N -15.517  -1.168  -3.702 1.00 . A A . 207 ASN N    1 1 
       20 42207 1 1 49 ASN ND2  N -18.077  -3.401  -3.578 1.00 . A A . 207 ASN ND2  1 1 
       20 42208 1 1 49 ASN O    O -15.176  -0.635  -0.178 1.00 . A A . 207 ASN O    1 1 
       20 42209 1 1 49 ASN OD1  O -19.096  -1.623  -2.689 1.00 . A A . 207 ASN OD1  1 1 
       20 42210 1 1 50 LYS C    C -12.355   1.623  -1.165 1.00 . A A . 208 LYS C    1 1 
       20 42211 1 1 50 LYS CA   C -12.672   0.138  -1.048 1.00 . A A . 208 LYS CA   1 1 
       20 42212 1 1 50 LYS CB   C -11.435  -0.697  -1.383 1.00 . A A . 208 LYS CB   1 1 
       20 42213 1 1 50 LYS CD   C -11.662  -1.969   0.782 1.00 . A A . 208 LYS CD   1 1 
       20 42214 1 1 50 LYS CE   C -11.322  -3.271   1.488 1.00 . A A . 208 LYS CE   1 1 
       20 42215 1 1 50 LYS CG   C -11.425  -2.069  -0.719 1.00 . A A . 208 LYS CG   1 1 
       20 42216 1 1 50 LYS H    H -13.687  -0.207  -2.880 1.00 . A A . 208 LYS H    1 1 
       20 42217 1 1 50 LYS HA   H -12.963  -0.065  -0.028 1.00 . A A . 208 LYS HA   1 1 
       20 42218 1 1 50 LYS HB2  H -11.390  -0.839  -2.453 1.00 . A A . 208 LYS HB2  1 1 
       20 42219 1 1 50 LYS HB3  H -10.555  -0.157  -1.063 1.00 . A A . 208 LYS HB3  1 1 
       20 42220 1 1 50 LYS HD2  H -11.044  -1.181   1.185 1.00 . A A . 208 LYS HD2  1 1 
       20 42221 1 1 50 LYS HD3  H -12.704  -1.738   0.957 1.00 . A A . 208 LYS HD3  1 1 
       20 42222 1 1 50 LYS HE2  H -11.606  -4.096   0.852 1.00 . A A . 208 LYS HE2  1 1 
       20 42223 1 1 50 LYS HE3  H -10.255  -3.303   1.662 1.00 . A A . 208 LYS HE3  1 1 
       20 42224 1 1 50 LYS HG2  H -12.205  -2.674  -1.157 1.00 . A A . 208 LYS HG2  1 1 
       20 42225 1 1 50 LYS HG3  H -10.464  -2.533  -0.895 1.00 . A A . 208 LYS HG3  1 1 
       20 42226 1 1 50 LYS HZ1  H -12.000  -4.401   3.107 1.00 . A A . 208 LYS HZ1  1 1 
       20 42227 1 1 50 LYS HZ2  H -13.021  -3.114   2.691 1.00 . A A . 208 LYS HZ2  1 1 
       20 42228 1 1 50 LYS HZ3  H -11.573  -2.805   3.518 1.00 . A A . 208 LYS HZ3  1 1 
       20 42229 1 1 50 LYS N    N -13.799  -0.221  -1.904 1.00 . A A . 208 LYS N    1 1 
       20 42230 1 1 50 LYS NZ   N -12.027  -3.403   2.789 1.00 . A A . 208 LYS NZ   1 1 
       20 42231 1 1 50 LYS O    O -11.384   2.107  -0.582 1.00 . A A . 208 LYS O    1 1 
       20 42232 1 1 51 ASN C    C -11.727   4.146  -2.822 1.00 . A A . 209 ASN C    1 1 
       20 42233 1 1 51 ASN CA   C -13.039   3.777  -2.130 1.00 . A A . 209 ASN CA   1 1 
       20 42234 1 1 51 ASN CB   C -13.147   4.522  -0.792 1.00 . A A . 209 ASN CB   1 1 
       20 42235 1 1 51 ASN CG   C -14.571   4.593  -0.275 1.00 . A A . 209 ASN CG   1 1 
       20 42236 1 1 51 ASN H    H -13.919   1.868  -2.378 1.00 . A A . 209 ASN H    1 1 
       20 42237 1 1 51 ASN HA   H -13.853   4.095  -2.763 1.00 . A A . 209 ASN HA   1 1 
       20 42238 1 1 51 ASN HB2  H -12.543   4.011  -0.055 1.00 . A A . 209 ASN HB2  1 1 
       20 42239 1 1 51 ASN HB3  H -12.777   5.529  -0.917 1.00 . A A . 209 ASN HB3  1 1 
       20 42240 1 1 51 ASN HD21 H -13.919   4.552   1.599 1.00 . A A . 209 ASN HD21 1 1 
       20 42241 1 1 51 ASN HD22 H -15.635   4.610   1.403 1.00 . A A . 209 ASN HD22 1 1 
       20 42242 1 1 51 ASN N    N -13.181   2.331  -1.932 1.00 . A A . 209 ASN N    1 1 
       20 42243 1 1 51 ASN ND2  N -14.723   4.591   1.041 1.00 . A A . 209 ASN ND2  1 1 
       20 42244 1 1 51 ASN O    O -11.091   5.139  -2.468 1.00 . A A . 209 ASN O    1 1 
       20 42245 1 1 51 ASN OD1  O -15.525   4.658  -1.053 1.00 . A A . 209 ASN OD1  1 1 
       20 42246 1 1 52 LEU C    C -10.401   4.684  -5.629 1.00 . A A . 210 LEU C    1 1 
       20 42247 1 1 52 LEU CA   C -10.110   3.638  -4.559 1.00 . A A . 210 LEU CA   1 1 
       20 42248 1 1 52 LEU CB   C  -9.555   2.356  -5.191 1.00 . A A . 210 LEU CB   1 1 
       20 42249 1 1 52 LEU CD1  C  -8.652   0.030  -4.939 1.00 . A A . 210 LEU CD1  1 1 
       20 42250 1 1 52 LEU CD2  C  -8.028   1.790  -3.278 1.00 . A A . 210 LEU CD2  1 1 
       20 42251 1 1 52 LEU CG   C  -9.124   1.270  -4.198 1.00 . A A . 210 LEU CG   1 1 
       20 42252 1 1 52 LEU H    H -11.884   2.593  -4.071 1.00 . A A . 210 LEU H    1 1 
       20 42253 1 1 52 LEU HA   H  -9.385   4.039  -3.866 1.00 . A A . 210 LEU HA   1 1 
       20 42254 1 1 52 LEU HB2  H -10.316   1.941  -5.836 1.00 . A A . 210 LEU HB2  1 1 
       20 42255 1 1 52 LEU HB3  H  -8.699   2.619  -5.794 1.00 . A A . 210 LEU HB3  1 1 
       20 42256 1 1 52 LEU HD11 H  -9.473  -0.392  -5.500 1.00 . A A . 210 LEU HD11 1 1 
       20 42257 1 1 52 LEU HD12 H  -8.290  -0.699  -4.227 1.00 . A A . 210 LEU HD12 1 1 
       20 42258 1 1 52 LEU HD13 H  -7.854   0.297  -5.615 1.00 . A A . 210 LEU HD13 1 1 
       20 42259 1 1 52 LEU HD21 H  -7.740   1.012  -2.585 1.00 . A A . 210 LEU HD21 1 1 
       20 42260 1 1 52 LEU HD22 H  -8.393   2.643  -2.727 1.00 . A A . 210 LEU HD22 1 1 
       20 42261 1 1 52 LEU HD23 H  -7.172   2.081  -3.868 1.00 . A A . 210 LEU HD23 1 1 
       20 42262 1 1 52 LEU HG   H  -9.972   0.992  -3.588 1.00 . A A . 210 LEU HG   1 1 
       20 42263 1 1 52 LEU N    N -11.333   3.362  -3.816 1.00 . A A . 210 LEU N    1 1 
       20 42264 1 1 52 LEU O    O -10.668   4.358  -6.787 1.00 . A A . 210 LEU O    1 1 
       20 42265 1 1 53 LYS C    C  -9.428   7.892  -6.384 1.00 . A A . 211 LYS C    1 1 
       20 42266 1 1 53 LYS CA   C -10.669   7.051  -6.114 1.00 . A A . 211 LYS CA   1 1 
       20 42267 1 1 53 LYS CB   C -11.766   7.926  -5.505 1.00 . A A . 211 LYS CB   1 1 
       20 42268 1 1 53 LYS CD   C -13.789   7.918  -4.006 1.00 . A A . 211 LYS CD   1 1 
       20 42269 1 1 53 LYS CE   C -14.850   7.042  -3.363 1.00 . A A . 211 LYS CE   1 1 
       20 42270 1 1 53 LYS CG   C -12.978   7.138  -5.029 1.00 . A A . 211 LYS CG   1 1 
       20 42271 1 1 53 LYS H    H -10.131   6.136  -4.289 1.00 . A A . 211 LYS H    1 1 
       20 42272 1 1 53 LYS HA   H -11.023   6.642  -7.047 1.00 . A A . 211 LYS HA   1 1 
       20 42273 1 1 53 LYS HB2  H -11.357   8.461  -4.662 1.00 . A A . 211 LYS HB2  1 1 
       20 42274 1 1 53 LYS HB3  H -12.097   8.637  -6.245 1.00 . A A . 211 LYS HB3  1 1 
       20 42275 1 1 53 LYS HD2  H -13.124   8.286  -3.237 1.00 . A A . 211 LYS HD2  1 1 
       20 42276 1 1 53 LYS HD3  H -14.268   8.750  -4.500 1.00 . A A . 211 LYS HD3  1 1 
       20 42277 1 1 53 LYS HE2  H -15.480   6.634  -4.137 1.00 . A A . 211 LYS HE2  1 1 
       20 42278 1 1 53 LYS HE3  H -14.360   6.234  -2.837 1.00 . A A . 211 LYS HE3  1 1 
       20 42279 1 1 53 LYS HG2  H -13.608   6.915  -5.878 1.00 . A A . 211 LYS HG2  1 1 
       20 42280 1 1 53 LYS HG3  H -12.639   6.216  -4.579 1.00 . A A . 211 LYS HG3  1 1 
       20 42281 1 1 53 LYS HZ1  H -15.102   8.225  -1.654 1.00 . A A . 211 LYS HZ1  1 1 
       20 42282 1 1 53 LYS HZ2  H -16.387   7.161  -1.957 1.00 . A A . 211 LYS HZ2  1 1 
       20 42283 1 1 53 LYS HZ3  H -16.212   8.554  -2.893 1.00 . A A . 211 LYS HZ3  1 1 
       20 42284 1 1 53 LYS N    N -10.369   5.943  -5.219 1.00 . A A . 211 LYS N    1 1 
       20 42285 1 1 53 LYS NZ   N -15.697   7.799  -2.402 1.00 . A A . 211 LYS NZ   1 1 
       20 42286 1 1 53 LYS O    O  -8.727   8.300  -5.453 1.00 . A A . 211 LYS O    1 1 
       20 42287 1 1 54 LYS C    C  -6.732   8.406  -7.543 1.00 . A A . 212 LYS C    1 1 
       20 42288 1 1 54 LYS CA   C  -8.043   8.954  -8.105 1.00 . A A . 212 LYS CA   1 1 
       20 42289 1 1 54 LYS CB   C  -8.224  10.426  -7.696 1.00 . A A . 212 LYS CB   1 1 
       20 42290 1 1 54 LYS CD   C  -9.803  10.932  -9.593 1.00 . A A . 212 LYS CD   1 1 
       20 42291 1 1 54 LYS CE   C -11.138  11.549  -9.984 1.00 . A A . 212 LYS CE   1 1 
       20 42292 1 1 54 LYS CG   C  -9.565  11.025  -8.095 1.00 . A A . 212 LYS CG   1 1 
       20 42293 1 1 54 LYS H    H  -9.781   7.775  -8.346 1.00 . A A . 212 LYS H    1 1 
       20 42294 1 1 54 LYS HA   H  -8.001   8.899  -9.182 1.00 . A A . 212 LYS HA   1 1 
       20 42295 1 1 54 LYS HB2  H  -8.127  10.500  -6.624 1.00 . A A . 212 LYS HB2  1 1 
       20 42296 1 1 54 LYS HB3  H  -7.442  11.011  -8.157 1.00 . A A . 212 LYS HB3  1 1 
       20 42297 1 1 54 LYS HD2  H  -9.013  11.459 -10.106 1.00 . A A . 212 LYS HD2  1 1 
       20 42298 1 1 54 LYS HD3  H  -9.796   9.893  -9.886 1.00 . A A . 212 LYS HD3  1 1 
       20 42299 1 1 54 LYS HE2  H -11.077  12.618  -9.857 1.00 . A A . 212 LYS HE2  1 1 
       20 42300 1 1 54 LYS HE3  H -11.335  11.322 -11.023 1.00 . A A . 212 LYS HE3  1 1 
       20 42301 1 1 54 LYS HG2  H -10.352  10.493  -7.584 1.00 . A A . 212 LYS HG2  1 1 
       20 42302 1 1 54 LYS HG3  H  -9.582  12.066  -7.802 1.00 . A A . 212 LYS HG3  1 1 
       20 42303 1 1 54 LYS HZ1  H -13.167  11.214  -9.623 1.00 . A A . 212 LYS HZ1  1 1 
       20 42304 1 1 54 LYS HZ2  H -12.267  11.497  -8.223 1.00 . A A . 212 LYS HZ2  1 1 
       20 42305 1 1 54 LYS HZ3  H -12.160  10.005  -9.011 1.00 . A A . 212 LYS HZ3  1 1 
       20 42306 1 1 54 LYS N    N  -9.180   8.150  -7.666 1.00 . A A . 212 LYS N    1 1 
       20 42307 1 1 54 LYS NZ   N -12.260  11.028  -9.154 1.00 . A A . 212 LYS NZ   1 1 
       20 42308 1 1 54 LYS O    O  -6.399   7.236  -7.738 1.00 . A A . 212 LYS O    1 1 
       20 42309 1 1 55 ASN C    C  -4.740   9.164  -4.761 1.00 . A A . 213 ASN C    1 1 
       20 42310 1 1 55 ASN CA   C  -4.726   8.880  -6.257 1.00 . A A . 213 ASN CA   1 1 
       20 42311 1 1 55 ASN CB   C  -3.570   9.641  -6.925 1.00 . A A . 213 ASN CB   1 1 
       20 42312 1 1 55 ASN CG   C  -3.623  11.144  -6.692 1.00 . A A . 213 ASN CG   1 1 
       20 42313 1 1 55 ASN H    H  -6.306  10.183  -6.746 1.00 . A A . 213 ASN H    1 1 
       20 42314 1 1 55 ASN HA   H  -4.588   7.820  -6.412 1.00 . A A . 213 ASN HA   1 1 
       20 42315 1 1 55 ASN HB2  H  -2.634   9.271  -6.534 1.00 . A A . 213 ASN HB2  1 1 
       20 42316 1 1 55 ASN HB3  H  -3.602   9.461  -7.990 1.00 . A A . 213 ASN HB3  1 1 
       20 42317 1 1 55 ASN HD21 H  -1.636  11.236  -6.719 1.00 . A A . 213 ASN HD21 1 1 
       20 42318 1 1 55 ASN HD22 H  -2.457  12.742  -6.447 1.00 . A A . 213 ASN HD22 1 1 
       20 42319 1 1 55 ASN N    N  -5.994   9.260  -6.852 1.00 . A A . 213 ASN N    1 1 
       20 42320 1 1 55 ASN ND2  N  -2.458  11.771  -6.616 1.00 . A A . 213 ASN ND2  1 1 
       20 42321 1 1 55 ASN O    O  -3.691   9.245  -4.125 1.00 . A A . 213 ASN O    1 1 
       20 42322 1 1 55 ASN OD1  O  -4.699  11.739  -6.595 1.00 . A A . 213 ASN OD1  1 1 
       20 42323 1 1 56 TYR C    C  -5.598   8.423  -1.932 1.00 . A A . 214 TYR C    1 1 
       20 42324 1 1 56 TYR CA   C  -6.097   9.589  -2.780 1.00 . A A . 214 TYR CA   1 1 
       20 42325 1 1 56 TYR CB   C  -7.565   9.873  -2.443 1.00 . A A . 214 TYR CB   1 1 
       20 42326 1 1 56 TYR CD1  C  -7.483  12.048  -3.746 1.00 . A A . 214 TYR CD1  1 1 
       20 42327 1 1 56 TYR CD2  C  -9.571  10.917  -3.557 1.00 . A A . 214 TYR CD2  1 1 
       20 42328 1 1 56 TYR CE1  C  -8.086  13.045  -4.489 1.00 . A A . 214 TYR CE1  1 1 
       20 42329 1 1 56 TYR CE2  C -10.181  11.908  -4.301 1.00 . A A . 214 TYR CE2  1 1 
       20 42330 1 1 56 TYR CG   C  -8.214  10.968  -3.268 1.00 . A A . 214 TYR CG   1 1 
       20 42331 1 1 56 TYR CZ   C  -9.435  12.969  -4.764 1.00 . A A . 214 TYR CZ   1 1 
       20 42332 1 1 56 TYR H    H  -6.740   9.185  -4.758 1.00 . A A . 214 TYR H    1 1 
       20 42333 1 1 56 TYR HA   H  -5.506  10.462  -2.550 1.00 . A A . 214 TYR HA   1 1 
       20 42334 1 1 56 TYR HB2  H  -8.137   8.970  -2.595 1.00 . A A . 214 TYR HB2  1 1 
       20 42335 1 1 56 TYR HB3  H  -7.634  10.160  -1.404 1.00 . A A . 214 TYR HB3  1 1 
       20 42336 1 1 56 TYR HD1  H  -6.428  12.104  -3.530 1.00 . A A . 214 TYR HD1  1 1 
       20 42337 1 1 56 TYR HD2  H -10.154  10.084  -3.193 1.00 . A A . 214 TYR HD2  1 1 
       20 42338 1 1 56 TYR HE1  H  -7.502  13.875  -4.853 1.00 . A A . 214 TYR HE1  1 1 
       20 42339 1 1 56 TYR HE2  H -11.235  11.848  -4.515 1.00 . A A . 214 TYR HE2  1 1 
       20 42340 1 1 56 TYR HH   H -10.806  14.297  -5.013 1.00 . A A . 214 TYR HH   1 1 
       20 42341 1 1 56 TYR N    N  -5.939   9.300  -4.203 1.00 . A A . 214 TYR N    1 1 
       20 42342 1 1 56 TYR O    O  -5.768   7.261  -2.301 1.00 . A A . 214 TYR O    1 1 
       20 42343 1 1 56 TYR OH   O -10.042  13.960  -5.501 1.00 . A A . 214 TYR OH   1 1 
       20 42344 1 1 57 CYS C    C  -5.593   6.898   0.706 1.00 . A A . 215 CYS C    1 1 
       20 42345 1 1 57 CYS CA   C  -4.458   7.716   0.100 1.00 . A A . 215 CYS CA   1 1 
       20 42346 1 1 57 CYS CB   C  -3.631   8.362   1.210 1.00 . A A . 215 CYS CB   1 1 
       20 42347 1 1 57 CYS H    H  -4.865   9.687  -0.566 1.00 . A A . 215 CYS H    1 1 
       20 42348 1 1 57 CYS HA   H  -3.823   7.060  -0.475 1.00 . A A . 215 CYS HA   1 1 
       20 42349 1 1 57 CYS HB2  H  -4.247   9.076   1.738 1.00 . A A . 215 CYS HB2  1 1 
       20 42350 1 1 57 CYS HB3  H  -3.306   7.596   1.898 1.00 . A A . 215 CYS HB3  1 1 
       20 42351 1 1 57 CYS N    N  -4.980   8.737  -0.801 1.00 . A A . 215 CYS N    1 1 
       20 42352 1 1 57 CYS O    O  -6.563   7.456   1.226 1.00 . A A . 215 CYS O    1 1 
       20 42353 1 1 57 CYS SG   S  -2.151   9.240   0.615 1.00 . A A . 215 CYS SG   1 1 
       20 42354 1 1 58 ARG C    C  -5.869   3.523   1.924 1.00 . A A . 216 ARG C    1 1 
       20 42355 1 1 58 ARG CA   C  -6.498   4.685   1.164 1.00 . A A . 216 ARG CA   1 1 
       20 42356 1 1 58 ARG CB   C  -7.373   4.141   0.027 1.00 . A A . 216 ARG CB   1 1 
       20 42357 1 1 58 ARG CD   C  -9.195   5.848   0.301 1.00 . A A . 216 ARG CD   1 1 
       20 42358 1 1 58 ARG CG   C  -8.223   5.196  -0.667 1.00 . A A . 216 ARG CG   1 1 
       20 42359 1 1 58 ARG CZ   C  -9.916   8.114  -0.362 1.00 . A A . 216 ARG CZ   1 1 
       20 42360 1 1 58 ARG H    H  -4.666   5.188   0.225 1.00 . A A . 216 ARG H    1 1 
       20 42361 1 1 58 ARG HA   H  -7.115   5.253   1.844 1.00 . A A . 216 ARG HA   1 1 
       20 42362 1 1 58 ARG HB2  H  -6.734   3.684  -0.712 1.00 . A A . 216 ARG HB2  1 1 
       20 42363 1 1 58 ARG HB3  H  -8.034   3.389   0.429 1.00 . A A . 216 ARG HB3  1 1 
       20 42364 1 1 58 ARG HD2  H  -9.789   5.077   0.767 1.00 . A A . 216 ARG HD2  1 1 
       20 42365 1 1 58 ARG HD3  H  -8.629   6.373   1.059 1.00 . A A . 216 ARG HD3  1 1 
       20 42366 1 1 58 ARG HE   H -10.867   6.419  -0.836 1.00 . A A . 216 ARG HE   1 1 
       20 42367 1 1 58 ARG HG2  H  -7.575   5.957  -1.076 1.00 . A A . 216 ARG HG2  1 1 
       20 42368 1 1 58 ARG HG3  H  -8.782   4.727  -1.465 1.00 . A A . 216 ARG HG3  1 1 
       20 42369 1 1 58 ARG HH11 H  -8.204   8.078   0.734 1.00 . A A . 216 ARG HH11 1 1 
       20 42370 1 1 58 ARG HH12 H  -8.753   9.657   0.254 1.00 . A A . 216 ARG HH12 1 1 
       20 42371 1 1 58 ARG HH21 H -10.681   9.892  -0.959 1.00 . A A . 216 ARG HH21 1 1 
       20 42372 1 1 58 ARG HH22 H -11.620   8.493  -1.389 1.00 . A A . 216 ARG HH22 1 1 
       20 42373 1 1 58 ARG N    N  -5.472   5.577   0.634 1.00 . A A . 216 ARG N    1 1 
       20 42374 1 1 58 ARG NE   N -10.090   6.794  -0.362 1.00 . A A . 216 ARG NE   1 1 
       20 42375 1 1 58 ARG NH1  N  -8.875   8.661   0.258 1.00 . A A . 216 ARG NH1  1 1 
       20 42376 1 1 58 ARG NH2  N -10.807   8.896  -0.953 1.00 . A A . 216 ARG NH2  1 1 
       20 42377 1 1 58 ARG O    O  -4.645   3.375   1.950 1.00 . A A . 216 ARG O    1 1 
       20 42378 1 1 59 ASN C    C  -7.138   0.351   2.914 1.00 . A A . 217 ASN C    1 1 
       20 42379 1 1 59 ASN CA   C  -6.264   1.545   3.290 1.00 . A A . 217 ASN CA   1 1 
       20 42380 1 1 59 ASN CB   C  -6.339   1.818   4.798 1.00 . A A . 217 ASN CB   1 1 
       20 42381 1 1 59 ASN CG   C  -5.593   0.785   5.623 1.00 . A A . 217 ASN CG   1 1 
       20 42382 1 1 59 ASN H    H  -7.677   2.893   2.489 1.00 . A A . 217 ASN H    1 1 
       20 42383 1 1 59 ASN HA   H  -5.242   1.338   3.011 1.00 . A A . 217 ASN HA   1 1 
       20 42384 1 1 59 ASN HB2  H  -5.912   2.790   5.002 1.00 . A A . 217 ASN HB2  1 1 
       20 42385 1 1 59 ASN HB3  H  -7.374   1.815   5.105 1.00 . A A . 217 ASN HB3  1 1 
       20 42386 1 1 59 ASN HD21 H  -5.336   2.105   7.088 1.00 . A A . 217 ASN HD21 1 1 
       20 42387 1 1 59 ASN HD22 H  -4.679   0.529   7.371 1.00 . A A . 217 ASN HD22 1 1 
       20 42388 1 1 59 ASN N    N  -6.712   2.710   2.541 1.00 . A A . 217 ASN N    1 1 
       20 42389 1 1 59 ASN ND2  N  -5.157   1.180   6.812 1.00 . A A . 217 ASN ND2  1 1 
       20 42390 1 1 59 ASN O    O  -8.075   0.000   3.630 1.00 . A A . 217 ASN O    1 1 
       20 42391 1 1 59 ASN OD1  O  -5.410  -0.356   5.201 1.00 . A A . 217 ASN OD1  1 1 
       20 42392 1 1 60 PRO C    C  -7.089  -2.780   1.682 1.00 . A A . 218 PRO C    1 1 
       20 42393 1 1 60 PRO CA   C  -7.628  -1.410   1.267 1.00 . A A . 218 PRO CA   1 1 
       20 42394 1 1 60 PRO CB   C  -7.501  -1.225  -0.245 1.00 . A A . 218 PRO CB   1 1 
       20 42395 1 1 60 PRO CD   C  -5.752   0.057   0.843 1.00 . A A . 218 PRO CD   1 1 
       20 42396 1 1 60 PRO CG   C  -6.159  -0.595  -0.460 1.00 . A A . 218 PRO CG   1 1 
       20 42397 1 1 60 PRO HA   H  -8.666  -1.332   1.551 1.00 . A A . 218 PRO HA   1 1 
       20 42398 1 1 60 PRO HB2  H  -7.560  -2.188  -0.737 1.00 . A A . 218 PRO HB2  1 1 
       20 42399 1 1 60 PRO HB3  H  -8.278  -0.572  -0.606 1.00 . A A . 218 PRO HB3  1 1 
       20 42400 1 1 60 PRO HD2  H  -4.817  -0.353   1.191 1.00 . A A . 218 PRO HD2  1 1 
       20 42401 1 1 60 PRO HD3  H  -5.672   1.128   0.719 1.00 . A A . 218 PRO HD3  1 1 
       20 42402 1 1 60 PRO HG2  H  -5.441  -1.356  -0.734 1.00 . A A . 218 PRO HG2  1 1 
       20 42403 1 1 60 PRO HG3  H  -6.225   0.152  -1.238 1.00 . A A . 218 PRO HG3  1 1 
       20 42404 1 1 60 PRO N    N  -6.851  -0.283   1.765 1.00 . A A . 218 PRO N    1 1 
       20 42405 1 1 60 PRO O    O  -7.613  -3.809   1.252 1.00 . A A . 218 PRO O    1 1 
       20 42406 1 1 61 ASP C    C  -5.400  -4.179   4.465 1.00 . A A . 219 ASP C    1 1 
       20 42407 1 1 61 ASP CA   C  -5.477  -4.072   2.947 1.00 . A A . 219 ASP CA   1 1 
       20 42408 1 1 61 ASP CB   C  -4.095  -4.290   2.328 1.00 . A A . 219 ASP CB   1 1 
       20 42409 1 1 61 ASP CG   C  -3.255  -3.033   2.286 1.00 . A A . 219 ASP CG   1 1 
       20 42410 1 1 61 ASP H    H  -5.667  -1.960   2.830 1.00 . A A . 219 ASP H    1 1 
       20 42411 1 1 61 ASP HA   H  -6.131  -4.853   2.593 1.00 . A A . 219 ASP HA   1 1 
       20 42412 1 1 61 ASP HB2  H  -3.565  -5.032   2.907 1.00 . A A . 219 ASP HB2  1 1 
       20 42413 1 1 61 ASP HB3  H  -4.218  -4.652   1.317 1.00 . A A . 219 ASP HB3  1 1 
       20 42414 1 1 61 ASP N    N  -6.053  -2.804   2.513 1.00 . A A . 219 ASP N    1 1 
       20 42415 1 1 61 ASP O    O  -4.702  -5.046   4.999 1.00 . A A . 219 ASP O    1 1 
       20 42416 1 1 61 ASP OD1  O  -3.183  -2.406   1.210 1.00 . A A . 219 ASP OD1  1 1 
       20 42417 1 1 61 ASP OD2  O  -2.656  -2.674   3.320 1.00 . A A . 219 ASP OD2  1 1 
       20 42418 1 1 62 ARG C    C  -4.826  -3.126   7.240 1.00 . A A . 220 ARG C    1 1 
       20 42419 1 1 62 ARG CA   C  -6.207  -3.304   6.610 1.00 . A A . 220 ARG CA   1 1 
       20 42420 1 1 62 ARG CB   C  -6.849  -4.602   7.120 1.00 . A A . 220 ARG CB   1 1 
       20 42421 1 1 62 ARG CD   C  -9.333  -4.998   7.046 1.00 . A A . 220 ARG CD   1 1 
       20 42422 1 1 62 ARG CG   C  -8.025  -5.080   6.281 1.00 . A A . 220 ARG CG   1 1 
       20 42423 1 1 62 ARG CZ   C  -9.961  -7.098   8.191 1.00 . A A . 220 ARG CZ   1 1 
       20 42424 1 1 62 ARG H    H  -6.658  -2.640   4.651 1.00 . A A . 220 ARG H    1 1 
       20 42425 1 1 62 ARG HA   H  -6.829  -2.472   6.906 1.00 . A A . 220 ARG HA   1 1 
       20 42426 1 1 62 ARG HB2  H  -6.099  -5.380   7.126 1.00 . A A . 220 ARG HB2  1 1 
       20 42427 1 1 62 ARG HB3  H  -7.196  -4.444   8.131 1.00 . A A . 220 ARG HB3  1 1 
       20 42428 1 1 62 ARG HD2  H  -9.467  -3.985   7.395 1.00 . A A . 220 ARG HD2  1 1 
       20 42429 1 1 62 ARG HD3  H -10.141  -5.256   6.379 1.00 . A A . 220 ARG HD3  1 1 
       20 42430 1 1 62 ARG HE   H  -8.908  -5.603   9.011 1.00 . A A . 220 ARG HE   1 1 
       20 42431 1 1 62 ARG HG2  H  -8.098  -4.463   5.398 1.00 . A A . 220 ARG HG2  1 1 
       20 42432 1 1 62 ARG HG3  H  -7.852  -6.107   5.991 1.00 . A A . 220 ARG HG3  1 1 
       20 42433 1 1 62 ARG HH11 H -10.615  -6.973   6.260 1.00 . A A . 220 ARG HH11 1 1 
       20 42434 1 1 62 ARG HH12 H -11.040  -8.432   7.110 1.00 . A A . 220 ARG HH12 1 1 
       20 42435 1 1 62 ARG HH21 H -10.383  -8.750   9.289 1.00 . A A . 220 ARG HH21 1 1 
       20 42436 1 1 62 ARG HH22 H  -9.460  -7.531  10.108 1.00 . A A . 220 ARG HH22 1 1 
       20 42437 1 1 62 ARG N    N  -6.142  -3.309   5.147 1.00 . A A . 220 ARG N    1 1 
       20 42438 1 1 62 ARG NE   N  -9.360  -5.905   8.192 1.00 . A A . 220 ARG NE   1 1 
       20 42439 1 1 62 ARG NH1  N -10.589  -7.538   7.102 1.00 . A A . 220 ARG NH1  1 1 
       20 42440 1 1 62 ARG NH2  N  -9.932  -7.854   9.282 1.00 . A A . 220 ARG NH2  1 1 
       20 42441 1 1 62 ARG O    O  -4.451  -3.865   8.152 1.00 . A A . 220 ARG O    1 1 
       20 42442 1 1 63 ASP C    C  -2.832  -0.968   8.506 1.00 . A A . 221 ASP C    1 1 
       20 42443 1 1 63 ASP CA   C  -2.743  -1.880   7.283 1.00 . A A . 221 ASP CA   1 1 
       20 42444 1 1 63 ASP CB   C  -1.856  -1.246   6.211 1.00 . A A . 221 ASP CB   1 1 
       20 42445 1 1 63 ASP CG   C  -0.384  -1.513   6.456 1.00 . A A . 221 ASP CG   1 1 
       20 42446 1 1 63 ASP H    H  -4.426  -1.591   6.025 1.00 . A A . 221 ASP H    1 1 
       20 42447 1 1 63 ASP HA   H  -2.311  -2.824   7.584 1.00 . A A . 221 ASP HA   1 1 
       20 42448 1 1 63 ASP HB2  H  -2.120  -1.652   5.245 1.00 . A A . 221 ASP HB2  1 1 
       20 42449 1 1 63 ASP HB3  H  -2.015  -0.178   6.205 1.00 . A A . 221 ASP HB3  1 1 
       20 42450 1 1 63 ASP N    N  -4.077  -2.149   6.757 1.00 . A A . 221 ASP N    1 1 
       20 42451 1 1 63 ASP O    O  -3.931  -0.659   8.977 1.00 . A A . 221 ASP O    1 1 
       20 42452 1 1 63 ASP OD1  O   0.279  -0.673   7.101 1.00 . A A . 221 ASP OD1  1 1 
       20 42453 1 1 63 ASP OD2  O   0.119  -2.565   6.015 1.00 . A A . 221 ASP OD2  1 1 
       20 42454 1 1 64 LEU C    C  -2.181   1.713   9.852 1.00 . A A . 222 LEU C    1 1 
       20 42455 1 1 64 LEU CA   C  -1.634   0.331  10.185 1.00 . A A . 222 LEU CA   1 1 
       20 42456 1 1 64 LEU CB   C  -0.192   0.445  10.691 1.00 . A A . 222 LEU CB   1 1 
       20 42457 1 1 64 LEU CD1  C   1.965  -0.677  11.313 1.00 . A A . 222 LEU CD1  1 1 
       20 42458 1 1 64 LEU CD2  C  -0.197  -1.540  12.223 1.00 . A A . 222 LEU CD2  1 1 
       20 42459 1 1 64 LEU CG   C   0.485  -0.885  11.030 1.00 . A A . 222 LEU CG   1 1 
       20 42460 1 1 64 LEU H    H  -0.841  -0.782   8.563 1.00 . A A . 222 LEU H    1 1 
       20 42461 1 1 64 LEU HA   H  -2.245  -0.113  10.957 1.00 . A A . 222 LEU HA   1 1 
       20 42462 1 1 64 LEU HB2  H   0.394   0.941   9.932 1.00 . A A . 222 LEU HB2  1 1 
       20 42463 1 1 64 LEU HB3  H  -0.191   1.059  11.580 1.00 . A A . 222 LEU HB3  1 1 
       20 42464 1 1 64 LEU HD11 H   2.447  -1.635  11.435 1.00 . A A . 222 LEU HD11 1 1 
       20 42465 1 1 64 LEU HD12 H   2.080  -0.100  12.218 1.00 . A A . 222 LEU HD12 1 1 
       20 42466 1 1 64 LEU HD13 H   2.419  -0.147  10.489 1.00 . A A . 222 LEU HD13 1 1 
       20 42467 1 1 64 LEU HD21 H  -1.198  -1.834  11.947 1.00 . A A . 222 LEU HD21 1 1 
       20 42468 1 1 64 LEU HD22 H  -0.240  -0.837  13.041 1.00 . A A . 222 LEU HD22 1 1 
       20 42469 1 1 64 LEU HD23 H   0.365  -2.411  12.525 1.00 . A A . 222 LEU HD23 1 1 
       20 42470 1 1 64 LEU HG   H   0.398  -1.552  10.186 1.00 . A A . 222 LEU HG   1 1 
       20 42471 1 1 64 LEU N    N  -1.684  -0.533   9.010 1.00 . A A . 222 LEU N    1 1 
       20 42472 1 1 64 LEU O    O  -3.067   2.228  10.536 1.00 . A A . 222 LEU O    1 1 
       20 42473 1 1 65 ARG C    C  -2.238   3.588   6.838 1.00 . A A . 223 ARG C    1 1 
       20 42474 1 1 65 ARG CA   C  -2.044   3.622   8.350 1.00 . A A . 223 ARG CA   1 1 
       20 42475 1 1 65 ARG CB   C  -0.995   4.682   8.718 1.00 . A A . 223 ARG CB   1 1 
       20 42476 1 1 65 ARG CD   C  -2.121   5.266  10.893 1.00 . A A . 223 ARG CD   1 1 
       20 42477 1 1 65 ARG CG   C  -0.813   4.884  10.216 1.00 . A A . 223 ARG CG   1 1 
       20 42478 1 1 65 ARG CZ   C  -2.414   4.821  13.308 1.00 . A A . 223 ARG CZ   1 1 
       20 42479 1 1 65 ARG H    H  -0.908   1.844   8.326 1.00 . A A . 223 ARG H    1 1 
       20 42480 1 1 65 ARG HA   H  -2.981   3.865   8.824 1.00 . A A . 223 ARG HA   1 1 
       20 42481 1 1 65 ARG HB2  H  -0.043   4.386   8.301 1.00 . A A . 223 ARG HB2  1 1 
       20 42482 1 1 65 ARG HB3  H  -1.287   5.625   8.281 1.00 . A A . 223 ARG HB3  1 1 
       20 42483 1 1 65 ARG HD2  H  -2.529   6.134  10.396 1.00 . A A . 223 ARG HD2  1 1 
       20 42484 1 1 65 ARG HD3  H  -2.812   4.442  10.799 1.00 . A A . 223 ARG HD3  1 1 
       20 42485 1 1 65 ARG HE   H  -1.453   6.400  12.533 1.00 . A A . 223 ARG HE   1 1 
       20 42486 1 1 65 ARG HG2  H  -0.448   3.966  10.651 1.00 . A A . 223 ARG HG2  1 1 
       20 42487 1 1 65 ARG HG3  H  -0.091   5.672  10.378 1.00 . A A . 223 ARG HG3  1 1 
       20 42488 1 1 65 ARG HH11 H  -3.448   3.146  13.797 1.00 . A A . 223 ARG HH11 1 1 
       20 42489 1 1 65 ARG HH12 H  -3.254   3.423  12.094 1.00 . A A . 223 ARG HH12 1 1 
       20 42490 1 1 65 ARG HH21 H  -2.564   4.620  15.320 1.00 . A A . 223 ARG HH21 1 1 
       20 42491 1 1 65 ARG HH22 H  -1.707   6.026  14.779 1.00 . A A . 223 ARG HH22 1 1 
       20 42492 1 1 65 ARG N    N  -1.626   2.306   8.810 1.00 . A A . 223 ARG N    1 1 
       20 42493 1 1 65 ARG NE   N  -1.945   5.578  12.313 1.00 . A A . 223 ARG NE   1 1 
       20 42494 1 1 65 ARG NH1  N  -3.094   3.709  13.044 1.00 . A A . 223 ARG NH1  1 1 
       20 42495 1 1 65 ARG NH2  N  -2.212   5.184  14.569 1.00 . A A . 223 ARG NH2  1 1 
       20 42496 1 1 65 ARG O    O  -1.637   2.753   6.164 1.00 . A A . 223 ARG O    1 1 
       20 42497 1 1 66 PRO C    C  -2.041   4.755   4.068 1.00 . A A . 224 PRO C    1 1 
       20 42498 1 1 66 PRO CA   C  -3.334   4.527   4.843 1.00 . A A . 224 PRO CA   1 1 
       20 42499 1 1 66 PRO CB   C  -4.278   5.720   4.678 1.00 . A A . 224 PRO CB   1 1 
       20 42500 1 1 66 PRO CD   C  -3.892   5.467   7.018 1.00 . A A . 224 PRO CD   1 1 
       20 42501 1 1 66 PRO CG   C  -4.918   5.898   6.010 1.00 . A A . 224 PRO CG   1 1 
       20 42502 1 1 66 PRO HA   H  -3.814   3.628   4.484 1.00 . A A . 224 PRO HA   1 1 
       20 42503 1 1 66 PRO HB2  H  -3.712   6.599   4.398 1.00 . A A . 224 PRO HB2  1 1 
       20 42504 1 1 66 PRO HB3  H  -5.027   5.504   3.933 1.00 . A A . 224 PRO HB3  1 1 
       20 42505 1 1 66 PRO HD2  H  -3.281   6.306   7.318 1.00 . A A . 224 PRO HD2  1 1 
       20 42506 1 1 66 PRO HD3  H  -4.371   5.023   7.877 1.00 . A A . 224 PRO HD3  1 1 
       20 42507 1 1 66 PRO HG2  H  -5.180   6.936   6.156 1.00 . A A . 224 PRO HG2  1 1 
       20 42508 1 1 66 PRO HG3  H  -5.794   5.271   6.087 1.00 . A A . 224 PRO HG3  1 1 
       20 42509 1 1 66 PRO N    N  -3.093   4.470   6.287 1.00 . A A . 224 PRO N    1 1 
       20 42510 1 1 66 PRO O    O  -1.137   5.456   4.536 1.00 . A A . 224 PRO O    1 1 
       20 42511 1 1 67 TRP C    C  -1.142   4.519   0.607 1.00 . A A . 225 TRP C    1 1 
       20 42512 1 1 67 TRP CA   C  -0.766   4.301   2.066 1.00 . A A . 225 TRP CA   1 1 
       20 42513 1 1 67 TRP CB   C   0.103   3.046   2.218 1.00 . A A . 225 TRP CB   1 1 
       20 42514 1 1 67 TRP CD1  C  -1.451   1.011   2.400 1.00 . A A . 225 TRP CD1  1 1 
       20 42515 1 1 67 TRP CD2  C  -0.365   1.175   0.451 1.00 . A A . 225 TRP CD2  1 1 
       20 42516 1 1 67 TRP CE2  C  -1.177   0.031   0.416 1.00 . A A . 225 TRP CE2  1 1 
       20 42517 1 1 67 TRP CE3  C   0.414   1.482  -0.665 1.00 . A A . 225 TRP CE3  1 1 
       20 42518 1 1 67 TRP CG   C  -0.557   1.793   1.726 1.00 . A A . 225 TRP CG   1 1 
       20 42519 1 1 67 TRP CH2  C  -0.460  -0.482  -1.771 1.00 . A A . 225 TRP CH2  1 1 
       20 42520 1 1 67 TRP CZ2  C  -1.230  -0.807  -0.692 1.00 . A A . 225 TRP CZ2  1 1 
       20 42521 1 1 67 TRP CZ3  C   0.358   0.651  -1.764 1.00 . A A . 225 TRP CZ3  1 1 
       20 42522 1 1 67 TRP H    H  -2.738   3.699   2.526 1.00 . A A . 225 TRP H    1 1 
       20 42523 1 1 67 TRP HA   H  -0.210   5.160   2.412 1.00 . A A . 225 TRP HA   1 1 
       20 42524 1 1 67 TRP HB2  H   1.016   3.180   1.658 1.00 . A A . 225 TRP HB2  1 1 
       20 42525 1 1 67 TRP HB3  H   0.344   2.909   3.261 1.00 . A A . 225 TRP HB3  1 1 
       20 42526 1 1 67 TRP HD1  H  -1.804   1.211   3.400 1.00 . A A . 225 TRP HD1  1 1 
       20 42527 1 1 67 TRP HE1  H  -2.469  -0.761   1.872 1.00 . A A . 225 TRP HE1  1 1 
       20 42528 1 1 67 TRP HE3  H   1.051   2.353  -0.677 1.00 . A A . 225 TRP HE3  1 1 
       20 42529 1 1 67 TRP HH2  H  -0.473  -1.105  -2.653 1.00 . A A . 225 TRP HH2  1 1 
       20 42530 1 1 67 TRP HZ2  H  -1.857  -1.686  -0.714 1.00 . A A . 225 TRP HZ2  1 1 
       20 42531 1 1 67 TRP HZ3  H   0.954   0.876  -2.637 1.00 . A A . 225 TRP HZ3  1 1 
       20 42532 1 1 67 TRP N    N  -1.960   4.185   2.881 1.00 . A A . 225 TRP N    1 1 
       20 42533 1 1 67 TRP NE1  N  -1.830  -0.050   1.615 1.00 . A A . 225 TRP NE1  1 1 
       20 42534 1 1 67 TRP O    O  -2.326   4.601   0.268 1.00 . A A . 225 TRP O    1 1 
       20 42535 1 1 68 CYS C    C   0.915   4.529  -2.449 1.00 . A A . 226 CYS C    1 1 
       20 42536 1 1 68 CYS CA   C  -0.356   4.817  -1.665 1.00 . A A . 226 CYS CA   1 1 
       20 42537 1 1 68 CYS CB   C  -0.783   6.263  -1.922 1.00 . A A . 226 CYS CB   1 1 
       20 42538 1 1 68 CYS H    H   0.788   4.548   0.086 1.00 . A A . 226 CYS H    1 1 
       20 42539 1 1 68 CYS HA   H  -1.137   4.147  -1.992 1.00 . A A . 226 CYS HA   1 1 
       20 42540 1 1 68 CYS HB2  H  -1.135   6.355  -2.939 1.00 . A A . 226 CYS HB2  1 1 
       20 42541 1 1 68 CYS HB3  H  -1.580   6.523  -1.241 1.00 . A A . 226 CYS HB3  1 1 
       20 42542 1 1 68 CYS N    N  -0.135   4.611  -0.248 1.00 . A A . 226 CYS N    1 1 
       20 42543 1 1 68 CYS O    O   1.999   4.395  -1.872 1.00 . A A . 226 CYS O    1 1 
       20 42544 1 1 68 CYS SG   S   0.569   7.462  -1.689 1.00 . A A . 226 CYS SG   1 1 
       20 42545 1 1 69 PHE C    C   2.478   5.545  -4.986 1.00 . A A . 227 PHE C    1 1 
       20 42546 1 1 69 PHE CA   C   1.911   4.185  -4.627 1.00 . A A . 227 PHE CA   1 1 
       20 42547 1 1 69 PHE CB   C   1.505   3.417  -5.887 1.00 . A A . 227 PHE CB   1 1 
       20 42548 1 1 69 PHE CD1  C  -0.212   1.641  -5.454 1.00 . A A . 227 PHE CD1  1 1 
       20 42549 1 1 69 PHE CD2  C   2.082   1.000  -5.538 1.00 . A A . 227 PHE CD2  1 1 
       20 42550 1 1 69 PHE CE1  C  -0.571   0.330  -5.207 1.00 . A A . 227 PHE CE1  1 1 
       20 42551 1 1 69 PHE CE2  C   1.731  -0.313  -5.291 1.00 . A A . 227 PHE CE2  1 1 
       20 42552 1 1 69 PHE CG   C   1.117   1.991  -5.621 1.00 . A A . 227 PHE CG   1 1 
       20 42553 1 1 69 PHE CZ   C   0.402  -0.648  -5.126 1.00 . A A . 227 PHE CZ   1 1 
       20 42554 1 1 69 PHE H    H  -0.124   4.465  -4.149 1.00 . A A . 227 PHE H    1 1 
       20 42555 1 1 69 PHE HA   H   2.653   3.622  -4.079 1.00 . A A . 227 PHE HA   1 1 
       20 42556 1 1 69 PHE HB2  H   0.662   3.911  -6.347 1.00 . A A . 227 PHE HB2  1 1 
       20 42557 1 1 69 PHE HB3  H   2.334   3.413  -6.579 1.00 . A A . 227 PHE HB3  1 1 
       20 42558 1 1 69 PHE HD1  H  -0.972   2.404  -5.518 1.00 . A A . 227 PHE HD1  1 1 
       20 42559 1 1 69 PHE HD2  H   3.123   1.262  -5.665 1.00 . A A . 227 PHE HD2  1 1 
       20 42560 1 1 69 PHE HE1  H  -1.610   0.071  -5.077 1.00 . A A . 227 PHE HE1  1 1 
       20 42561 1 1 69 PHE HE2  H   2.493  -1.075  -5.227 1.00 . A A . 227 PHE HE2  1 1 
       20 42562 1 1 69 PHE HZ   H   0.123  -1.674  -4.934 1.00 . A A . 227 PHE HZ   1 1 
       20 42563 1 1 69 PHE N    N   0.771   4.403  -3.758 1.00 . A A . 227 PHE N    1 1 
       20 42564 1 1 69 PHE O    O   1.718   6.480  -5.233 1.00 . A A . 227 PHE O    1 1 
       20 42565 1 1 70 THR C    C   4.583   7.113  -6.807 1.00 . A A . 228 THR C    1 1 
       20 42566 1 1 70 THR CA   C   4.397   6.955  -5.307 1.00 . A A . 228 THR CA   1 1 
       20 42567 1 1 70 THR CB   C   5.758   7.135  -4.597 1.00 . A A . 228 THR CB   1 1 
       20 42568 1 1 70 THR CG2  C   5.727   6.539  -3.197 1.00 . A A . 228 THR CG2  1 1 
       20 42569 1 1 70 THR H    H   4.355   4.896  -4.818 1.00 . A A . 228 THR H    1 1 
       20 42570 1 1 70 THR HA   H   3.730   7.729  -4.959 1.00 . A A . 228 THR HA   1 1 
       20 42571 1 1 70 THR HB   H   5.963   8.194  -4.514 1.00 . A A . 228 THR HB   1 1 
       20 42572 1 1 70 THR HG1  H   6.829   5.568  -5.176 1.00 . A A . 228 THR HG1  1 1 
       20 42573 1 1 70 THR HG21 H   6.608   6.848  -2.655 1.00 . A A . 228 THR HG21 1 1 
       20 42574 1 1 70 THR HG22 H   5.708   5.462  -3.266 1.00 . A A . 228 THR HG22 1 1 
       20 42575 1 1 70 THR HG23 H   4.845   6.881  -2.679 1.00 . A A . 228 THR HG23 1 1 
       20 42576 1 1 70 THR N    N   3.787   5.675  -4.997 1.00 . A A . 228 THR N    1 1 
       20 42577 1 1 70 THR O    O   4.437   6.158  -7.566 1.00 . A A . 228 THR O    1 1 
       20 42578 1 1 70 THR OG1  O   6.804   6.519  -5.358 1.00 . A A . 228 THR OG1  1 1 
       20 42579 1 1 71 THR C    C   6.608   8.502  -8.937 1.00 . A A . 229 THR C    1 1 
       20 42580 1 1 71 THR CA   C   5.118   8.596  -8.633 1.00 . A A . 229 THR CA   1 1 
       20 42581 1 1 71 THR CB   C   4.584   9.984  -9.012 1.00 . A A . 229 THR CB   1 1 
       20 42582 1 1 71 THR CG2  C   3.146   9.893  -9.503 1.00 . A A . 229 THR CG2  1 1 
       20 42583 1 1 71 THR H    H   4.960   9.057  -6.587 1.00 . A A . 229 THR H    1 1 
       20 42584 1 1 71 THR HA   H   4.591   7.851  -9.212 1.00 . A A . 229 THR HA   1 1 
       20 42585 1 1 71 THR HB   H   5.196  10.388  -9.803 1.00 . A A . 229 THR HB   1 1 
       20 42586 1 1 71 THR HG1  H   3.819  10.799  -7.373 1.00 . A A . 229 THR HG1  1 1 
       20 42587 1 1 71 THR HG21 H   3.104   9.269 -10.384 1.00 . A A . 229 THR HG21 1 1 
       20 42588 1 1 71 THR HG22 H   2.784  10.881  -9.742 1.00 . A A . 229 THR HG22 1 1 
       20 42589 1 1 71 THR HG23 H   2.528   9.461  -8.729 1.00 . A A . 229 THR HG23 1 1 
       20 42590 1 1 71 THR N    N   4.889   8.324  -7.230 1.00 . A A . 229 THR N    1 1 
       20 42591 1 1 71 THR O    O   7.056   8.784 -10.051 1.00 . A A . 229 THR O    1 1 
       20 42592 1 1 71 THR OG1  O   4.651  10.854  -7.871 1.00 . A A . 229 THR OG1  1 1 
       20 42593 1 1 72 ASP C    C   9.149   6.481  -8.294 1.00 . A A . 230 ASP C    1 1 
       20 42594 1 1 72 ASP CA   C   8.809   7.944  -8.038 1.00 . A A . 230 ASP CA   1 1 
       20 42595 1 1 72 ASP CB   C   9.500   8.437  -6.758 1.00 . A A . 230 ASP CB   1 1 
       20 42596 1 1 72 ASP CG   C  10.998   8.174  -6.750 1.00 . A A . 230 ASP CG   1 1 
       20 42597 1 1 72 ASP H    H   6.933   7.867  -7.073 1.00 . A A . 230 ASP H    1 1 
       20 42598 1 1 72 ASP HA   H   9.142   8.537  -8.873 1.00 . A A . 230 ASP HA   1 1 
       20 42599 1 1 72 ASP HB2  H   9.343   9.500  -6.662 1.00 . A A . 230 ASP HB2  1 1 
       20 42600 1 1 72 ASP HB3  H   9.061   7.936  -5.908 1.00 . A A . 230 ASP HB3  1 1 
       20 42601 1 1 72 ASP N    N   7.366   8.095  -7.924 1.00 . A A . 230 ASP N    1 1 
       20 42602 1 1 72 ASP O    O   8.876   5.619  -7.457 1.00 . A A . 230 ASP O    1 1 
       20 42603 1 1 72 ASP OD1  O  11.646   8.343  -7.804 1.00 . A A . 230 ASP OD1  1 1 
       20 42604 1 1 72 ASP OD2  O  11.535   7.808  -5.684 1.00 . A A . 230 ASP OD2  1 1 
       20 42605 1 1 73 PRO C    C  11.180   4.177  -8.924 1.00 . A A . 231 PRO C    1 1 
       20 42606 1 1 73 PRO CA   C  10.115   4.801  -9.833 1.00 . A A . 231 PRO CA   1 1 
       20 42607 1 1 73 PRO CB   C  10.663   4.947 -11.260 1.00 . A A . 231 PRO CB   1 1 
       20 42608 1 1 73 PRO CD   C  10.100   7.144 -10.510 1.00 . A A . 231 PRO CD   1 1 
       20 42609 1 1 73 PRO CG   C  10.212   6.285 -11.733 1.00 . A A . 231 PRO CG   1 1 
       20 42610 1 1 73 PRO HA   H   9.248   4.158  -9.850 1.00 . A A . 231 PRO HA   1 1 
       20 42611 1 1 73 PRO HB2  H  11.744   4.888 -11.245 1.00 . A A . 231 PRO HB2  1 1 
       20 42612 1 1 73 PRO HB3  H  10.256   4.176 -11.893 1.00 . A A . 231 PRO HB3  1 1 
       20 42613 1 1 73 PRO HD2  H  11.042   7.625 -10.296 1.00 . A A . 231 PRO HD2  1 1 
       20 42614 1 1 73 PRO HD3  H   9.318   7.878 -10.637 1.00 . A A . 231 PRO HD3  1 1 
       20 42615 1 1 73 PRO HG2  H  10.943   6.696 -12.418 1.00 . A A . 231 PRO HG2  1 1 
       20 42616 1 1 73 PRO HG3  H   9.249   6.201 -12.213 1.00 . A A . 231 PRO HG3  1 1 
       20 42617 1 1 73 PRO N    N   9.748   6.175  -9.457 1.00 . A A . 231 PRO N    1 1 
       20 42618 1 1 73 PRO O    O  11.610   3.045  -9.150 1.00 . A A . 231 PRO O    1 1 
       20 42619 1 1 74 ASN C    C  11.979   3.845  -5.708 1.00 . A A . 232 ASN C    1 1 
       20 42620 1 1 74 ASN CA   C  12.612   4.390  -6.986 1.00 . A A . 232 ASN CA   1 1 
       20 42621 1 1 74 ASN CB   C  13.636   5.472  -6.657 1.00 . A A . 232 ASN CB   1 1 
       20 42622 1 1 74 ASN CG   C  15.024   5.100  -7.136 1.00 . A A . 232 ASN CG   1 1 
       20 42623 1 1 74 ASN H    H  11.233   5.800  -7.760 1.00 . A A . 232 ASN H    1 1 
       20 42624 1 1 74 ASN HA   H  13.118   3.577  -7.489 1.00 . A A . 232 ASN HA   1 1 
       20 42625 1 1 74 ASN HB2  H  13.343   6.395  -7.133 1.00 . A A . 232 ASN HB2  1 1 
       20 42626 1 1 74 ASN HB3  H  13.668   5.616  -5.587 1.00 . A A . 232 ASN HB3  1 1 
       20 42627 1 1 74 ASN HD21 H  15.486   7.018  -7.381 1.00 . A A . 232 ASN HD21 1 1 
       20 42628 1 1 74 ASN HD22 H  16.732   5.882  -7.785 1.00 . A A . 232 ASN HD22 1 1 
       20 42629 1 1 74 ASN N    N  11.602   4.902  -7.901 1.00 . A A . 232 ASN N    1 1 
       20 42630 1 1 74 ASN ND2  N  15.828   6.099  -7.465 1.00 . A A . 232 ASN ND2  1 1 
       20 42631 1 1 74 ASN O    O  12.677   3.326  -4.835 1.00 . A A . 232 ASN O    1 1 
       20 42632 1 1 74 ASN OD1  O  15.370   3.922  -7.211 1.00 . A A . 232 ASN OD1  1 1 
       20 42633 1 1 75 LYS C    C   8.507   3.088  -4.868 1.00 . A A . 233 LYS C    1 1 
       20 42634 1 1 75 LYS CA   C   9.923   3.466  -4.446 1.00 . A A . 233 LYS CA   1 1 
       20 42635 1 1 75 LYS CB   C   9.887   4.499  -3.313 1.00 . A A . 233 LYS CB   1 1 
       20 42636 1 1 75 LYS CD   C  10.483   2.976  -1.393 1.00 . A A . 233 LYS CD   1 1 
       20 42637 1 1 75 LYS CE   C   9.937   2.195  -0.204 1.00 . A A . 233 LYS CE   1 1 
       20 42638 1 1 75 LYS CG   C   9.440   3.920  -1.976 1.00 . A A . 233 LYS CG   1 1 
       20 42639 1 1 75 LYS H    H  10.163   4.422  -6.319 1.00 . A A . 233 LYS H    1 1 
       20 42640 1 1 75 LYS HA   H  10.428   2.575  -4.099 1.00 . A A . 233 LYS HA   1 1 
       20 42641 1 1 75 LYS HB2  H  10.876   4.915  -3.188 1.00 . A A . 233 LYS HB2  1 1 
       20 42642 1 1 75 LYS HB3  H   9.204   5.291  -3.586 1.00 . A A . 233 LYS HB3  1 1 
       20 42643 1 1 75 LYS HD2  H  10.789   2.277  -2.156 1.00 . A A . 233 LYS HD2  1 1 
       20 42644 1 1 75 LYS HD3  H  11.336   3.555  -1.071 1.00 . A A . 233 LYS HD3  1 1 
       20 42645 1 1 75 LYS HE2  H  10.752   1.668   0.270 1.00 . A A . 233 LYS HE2  1 1 
       20 42646 1 1 75 LYS HE3  H   9.506   2.894   0.500 1.00 . A A . 233 LYS HE3  1 1 
       20 42647 1 1 75 LYS HG2  H   9.278   4.732  -1.282 1.00 . A A . 233 LYS HG2  1 1 
       20 42648 1 1 75 LYS HG3  H   8.518   3.377  -2.121 1.00 . A A . 233 LYS HG3  1 1 
       20 42649 1 1 75 LYS HZ1  H   9.096   0.857  -1.573 1.00 . A A . 233 LYS HZ1  1 1 
       20 42650 1 1 75 LYS HZ2  H   7.959   1.661  -0.602 1.00 . A A . 233 LYS HZ2  1 1 
       20 42651 1 1 75 LYS HZ3  H   8.888   0.397   0.050 1.00 . A A . 233 LYS HZ3  1 1 
       20 42652 1 1 75 LYS N    N  10.660   3.972  -5.601 1.00 . A A . 233 LYS N    1 1 
       20 42653 1 1 75 LYS NZ   N   8.896   1.213  -0.610 1.00 . A A . 233 LYS NZ   1 1 
       20 42654 1 1 75 LYS O    O   7.706   3.952  -5.223 1.00 . A A . 233 LYS O    1 1 
       20 42655 1 1 76 ARG C    C   5.759   1.904  -4.446 1.00 . A A . 234 ARG C    1 1 
       20 42656 1 1 76 ARG CA   C   6.908   1.275  -5.229 1.00 . A A . 234 ARG CA   1 1 
       20 42657 1 1 76 ARG CB   C   6.876  -0.244  -5.061 1.00 . A A . 234 ARG CB   1 1 
       20 42658 1 1 76 ARG CD   C   5.666  -2.395  -5.520 1.00 . A A . 234 ARG CD   1 1 
       20 42659 1 1 76 ARG CG   C   5.562  -0.878  -5.488 1.00 . A A . 234 ARG CG   1 1 
       20 42660 1 1 76 ARG CZ   C   3.918  -3.181  -7.082 1.00 . A A . 234 ARG CZ   1 1 
       20 42661 1 1 76 ARG H    H   8.894   1.161  -4.492 1.00 . A A . 234 ARG H    1 1 
       20 42662 1 1 76 ARG HA   H   6.778   1.506  -6.274 1.00 . A A . 234 ARG HA   1 1 
       20 42663 1 1 76 ARG HB2  H   7.670  -0.677  -5.653 1.00 . A A . 234 ARG HB2  1 1 
       20 42664 1 1 76 ARG HB3  H   7.043  -0.484  -4.022 1.00 . A A . 234 ARG HB3  1 1 
       20 42665 1 1 76 ARG HD2  H   6.394  -2.676  -6.265 1.00 . A A . 234 ARG HD2  1 1 
       20 42666 1 1 76 ARG HD3  H   5.994  -2.739  -4.550 1.00 . A A . 234 ARG HD3  1 1 
       20 42667 1 1 76 ARG HE   H   3.855  -3.378  -5.094 1.00 . A A . 234 ARG HE   1 1 
       20 42668 1 1 76 ARG HG2  H   4.791  -0.592  -4.790 1.00 . A A . 234 ARG HG2  1 1 
       20 42669 1 1 76 ARG HG3  H   5.308  -0.522  -6.476 1.00 . A A . 234 ARG HG3  1 1 
       20 42670 1 1 76 ARG HH11 H   5.488  -2.264  -7.990 1.00 . A A . 234 ARG HH11 1 1 
       20 42671 1 1 76 ARG HH12 H   4.244  -2.839  -9.056 1.00 . A A . 234 ARG HH12 1 1 
       20 42672 1 1 76 ARG HH21 H   2.412  -3.918  -8.217 1.00 . A A . 234 ARG HH21 1 1 
       20 42673 1 1 76 ARG HH22 H   2.250  -4.181  -6.505 1.00 . A A . 234 ARG HH22 1 1 
       20 42674 1 1 76 ARG N    N   8.211   1.795  -4.821 1.00 . A A . 234 ARG N    1 1 
       20 42675 1 1 76 ARG NE   N   4.389  -3.037  -5.844 1.00 . A A . 234 ARG NE   1 1 
       20 42676 1 1 76 ARG NH1  N   4.606  -2.724  -8.125 1.00 . A A . 234 ARG NH1  1 1 
       20 42677 1 1 76 ARG NH2  N   2.767  -3.809  -7.282 1.00 . A A . 234 ARG NH2  1 1 
       20 42678 1 1 76 ARG O    O   4.846   2.490  -5.028 1.00 . A A . 234 ARG O    1 1 
       20 42679 1 1 77 TRP C    C   5.335   2.970  -1.039 1.00 . A A . 235 TRP C    1 1 
       20 42680 1 1 77 TRP CA   C   4.751   2.326  -2.286 1.00 . A A . 235 TRP CA   1 1 
       20 42681 1 1 77 TRP CB   C   3.769   1.211  -1.899 1.00 . A A . 235 TRP CB   1 1 
       20 42682 1 1 77 TRP CD1  C   5.060  -0.984  -1.571 1.00 . A A . 235 TRP CD1  1 1 
       20 42683 1 1 77 TRP CD2  C   4.393  -0.017   0.335 1.00 . A A . 235 TRP CD2  1 1 
       20 42684 1 1 77 TRP CE2  C   5.085  -1.199   0.650 1.00 . A A . 235 TRP CE2  1 1 
       20 42685 1 1 77 TRP CE3  C   3.880   0.761   1.378 1.00 . A A . 235 TRP CE3  1 1 
       20 42686 1 1 77 TRP CG   C   4.390   0.106  -1.093 1.00 . A A . 235 TRP CG   1 1 
       20 42687 1 1 77 TRP CH2  C   4.766  -0.843   2.960 1.00 . A A . 235 TRP CH2  1 1 
       20 42688 1 1 77 TRP CZ2  C   5.277  -1.624   1.961 1.00 . A A . 235 TRP CZ2  1 1 
       20 42689 1 1 77 TRP CZ3  C   4.072   0.339   2.678 1.00 . A A . 235 TRP CZ3  1 1 
       20 42690 1 1 77 TRP H    H   6.582   1.370  -2.704 1.00 . A A . 235 TRP H    1 1 
       20 42691 1 1 77 TRP HA   H   4.223   3.077  -2.852 1.00 . A A . 235 TRP HA   1 1 
       20 42692 1 1 77 TRP HB2  H   2.965   1.637  -1.315 1.00 . A A . 235 TRP HB2  1 1 
       20 42693 1 1 77 TRP HB3  H   3.359   0.777  -2.799 1.00 . A A . 235 TRP HB3  1 1 
       20 42694 1 1 77 TRP HD1  H   5.228  -1.184  -2.619 1.00 . A A . 235 TRP HD1  1 1 
       20 42695 1 1 77 TRP HE1  H   5.988  -2.607  -0.613 1.00 . A A . 235 TRP HE1  1 1 
       20 42696 1 1 77 TRP HE3  H   3.340   1.678   1.179 1.00 . A A . 235 TRP HE3  1 1 
       20 42697 1 1 77 TRP HH2  H   4.892  -1.135   3.992 1.00 . A A . 235 TRP HH2  1 1 
       20 42698 1 1 77 TRP HZ2  H   5.810  -2.532   2.195 1.00 . A A . 235 TRP HZ2  1 1 
       20 42699 1 1 77 TRP HZ3  H   3.684   0.928   3.496 1.00 . A A . 235 TRP HZ3  1 1 
       20 42700 1 1 77 TRP N    N   5.808   1.791  -3.130 1.00 . A A . 235 TRP N    1 1 
       20 42701 1 1 77 TRP NE1  N   5.481  -1.772  -0.528 1.00 . A A . 235 TRP NE1  1 1 
       20 42702 1 1 77 TRP O    O   6.479   2.687  -0.665 1.00 . A A . 235 TRP O    1 1 
       20 42703 1 1 78 GLU C    C   3.774   4.820   1.695 1.00 . A A . 236 GLU C    1 1 
       20 42704 1 1 78 GLU CA   C   4.973   4.521   0.805 1.00 . A A . 236 GLU CA   1 1 
       20 42705 1 1 78 GLU CB   C   5.702   5.819   0.459 1.00 . A A . 236 GLU CB   1 1 
       20 42706 1 1 78 GLU CD   C   7.668   5.152   1.880 1.00 . A A . 236 GLU CD   1 1 
       20 42707 1 1 78 GLU CG   C   7.212   5.700   0.544 1.00 . A A . 236 GLU CG   1 1 
       20 42708 1 1 78 GLU H    H   3.649   4.009  -0.762 1.00 . A A . 236 GLU H    1 1 
       20 42709 1 1 78 GLU HA   H   5.648   3.869   1.337 1.00 . A A . 236 GLU HA   1 1 
       20 42710 1 1 78 GLU HB2  H   5.439   6.110  -0.549 1.00 . A A . 236 GLU HB2  1 1 
       20 42711 1 1 78 GLU HB3  H   5.383   6.592   1.143 1.00 . A A . 236 GLU HB3  1 1 
       20 42712 1 1 78 GLU HG2  H   7.553   5.036  -0.235 1.00 . A A . 236 GLU HG2  1 1 
       20 42713 1 1 78 GLU HG3  H   7.648   6.678   0.402 1.00 . A A . 236 GLU HG3  1 1 
       20 42714 1 1 78 GLU N    N   4.550   3.833  -0.406 1.00 . A A . 236 GLU N    1 1 
       20 42715 1 1 78 GLU O    O   2.625   4.688   1.268 1.00 . A A . 236 GLU O    1 1 
       20 42716 1 1 78 GLU OE1  O   7.279   5.721   2.921 1.00 . A A . 236 GLU OE1  1 1 
       20 42717 1 1 78 GLU OE2  O   8.429   4.162   1.896 1.00 . A A . 236 GLU OE2  1 1 
       20 42718 1 1 79 TYR C    C   2.528   6.981   3.706 1.00 . A A . 237 TYR C    1 1 
       20 42719 1 1 79 TYR CA   C   2.999   5.543   3.885 1.00 . A A . 237 TYR CA   1 1 
       20 42720 1 1 79 TYR CB   C   3.500   5.344   5.316 1.00 . A A . 237 TYR CB   1 1 
       20 42721 1 1 79 TYR CD1  C   4.248   2.946   5.602 1.00 . A A . 237 TYR CD1  1 1 
       20 42722 1 1 79 TYR CD2  C   2.192   3.614   6.605 1.00 . A A . 237 TYR CD2  1 1 
       20 42723 1 1 79 TYR CE1  C   4.077   1.666   6.094 1.00 . A A . 237 TYR CE1  1 1 
       20 42724 1 1 79 TYR CE2  C   2.013   2.337   7.099 1.00 . A A . 237 TYR CE2  1 1 
       20 42725 1 1 79 TYR CG   C   3.310   3.940   5.848 1.00 . A A . 237 TYR CG   1 1 
       20 42726 1 1 79 TYR CZ   C   2.958   1.367   6.843 1.00 . A A . 237 TYR CZ   1 1 
       20 42727 1 1 79 TYR H    H   4.989   5.318   3.198 1.00 . A A . 237 TYR H    1 1 
       20 42728 1 1 79 TYR HA   H   2.170   4.877   3.704 1.00 . A A . 237 TYR HA   1 1 
       20 42729 1 1 79 TYR HB2  H   4.556   5.568   5.353 1.00 . A A . 237 TYR HB2  1 1 
       20 42730 1 1 79 TYR HB3  H   2.972   6.022   5.970 1.00 . A A . 237 TYR HB3  1 1 
       20 42731 1 1 79 TYR HD1  H   5.123   3.184   5.015 1.00 . A A . 237 TYR HD1  1 1 
       20 42732 1 1 79 TYR HD2  H   1.451   4.375   6.804 1.00 . A A . 237 TYR HD2  1 1 
       20 42733 1 1 79 TYR HE1  H   4.817   0.908   5.891 1.00 . A A . 237 TYR HE1  1 1 
       20 42734 1 1 79 TYR HE2  H   1.137   2.102   7.686 1.00 . A A . 237 TYR HE2  1 1 
       20 42735 1 1 79 TYR HH   H   1.845  -0.160   7.243 1.00 . A A . 237 TYR HH   1 1 
       20 42736 1 1 79 TYR N    N   4.050   5.223   2.927 1.00 . A A . 237 TYR N    1 1 
       20 42737 1 1 79 TYR O    O   3.311   7.859   3.341 1.00 . A A . 237 TYR O    1 1 
       20 42738 1 1 79 TYR OH   O   2.784   0.092   7.338 1.00 . A A . 237 TYR OH   1 1 
       20 42739 1 1 80 CYS C    C   0.531   9.220   5.198 1.00 . A A . 238 CYS C    1 1 
       20 42740 1 1 80 CYS CA   C   0.678   8.551   3.837 1.00 . A A . 238 CYS CA   1 1 
       20 42741 1 1 80 CYS CB   C  -0.686   8.480   3.149 1.00 . A A . 238 CYS CB   1 1 
       20 42742 1 1 80 CYS H    H   0.672   6.476   4.254 1.00 . A A . 238 CYS H    1 1 
       20 42743 1 1 80 CYS HA   H   1.345   9.140   3.229 1.00 . A A . 238 CYS HA   1 1 
       20 42744 1 1 80 CYS HB2  H  -1.268   7.692   3.602 1.00 . A A . 238 CYS HB2  1 1 
       20 42745 1 1 80 CYS HB3  H  -1.197   9.422   3.287 1.00 . A A . 238 CYS HB3  1 1 
       20 42746 1 1 80 CYS N    N   1.250   7.218   3.967 1.00 . A A . 238 CYS N    1 1 
       20 42747 1 1 80 CYS O    O   0.499   8.550   6.234 1.00 . A A . 238 CYS O    1 1 
       20 42748 1 1 80 CYS SG   S  -0.611   8.148   1.363 1.00 . A A . 238 CYS SG   1 1 
       20 42749 1 1 81 ASP C    C  -1.101  11.915   6.498 1.00 . A A . 239 ASP C    1 1 
       20 42750 1 1 81 ASP CA   C   0.295  11.314   6.418 1.00 . A A . 239 ASP CA   1 1 
       20 42751 1 1 81 ASP CB   C   1.348  12.423   6.495 1.00 . A A . 239 ASP CB   1 1 
       20 42752 1 1 81 ASP CG   C   1.323  13.153   7.823 1.00 . A A . 239 ASP CG   1 1 
       20 42753 1 1 81 ASP H    H   0.492  11.021   4.332 1.00 . A A . 239 ASP H    1 1 
       20 42754 1 1 81 ASP HA   H   0.435  10.641   7.252 1.00 . A A . 239 ASP HA   1 1 
       20 42755 1 1 81 ASP HB2  H   2.328  11.991   6.366 1.00 . A A . 239 ASP HB2  1 1 
       20 42756 1 1 81 ASP HB3  H   1.167  13.138   5.705 1.00 . A A . 239 ASP HB3  1 1 
       20 42757 1 1 81 ASP N    N   0.447  10.545   5.190 1.00 . A A . 239 ASP N    1 1 
       20 42758 1 1 81 ASP O    O  -1.417  12.879   5.797 1.00 . A A . 239 ASP O    1 1 
       20 42759 1 1 81 ASP OD1  O   0.906  14.329   7.857 1.00 . A A . 239 ASP OD1  1 1 
       20 42760 1 1 81 ASP OD2  O   1.735  12.560   8.838 1.00 . A A . 239 ASP OD2  1 1 
       20 42761 1 1 82 ILE C    C  -3.583  12.119   8.979 1.00 . A A . 240 ILE C    1 1 
       20 42762 1 1 82 ILE CA   C  -3.309  11.801   7.510 1.00 . A A . 240 ILE CA   1 1 
       20 42763 1 1 82 ILE CB   C  -4.340  10.760   7.001 1.00 . A A . 240 ILE CB   1 1 
       20 42764 1 1 82 ILE CD1  C  -3.468   9.394   5.041 1.00 . A A . 240 ILE CD1  1 1 
       20 42765 1 1 82 ILE CG1  C  -4.247  10.613   5.480 1.00 . A A . 240 ILE CG1  1 1 
       20 42766 1 1 82 ILE CG2  C  -5.757  11.139   7.406 1.00 . A A . 240 ILE CG2  1 1 
       20 42767 1 1 82 ILE H    H  -1.630  10.563   7.872 1.00 . A A . 240 ILE H    1 1 
       20 42768 1 1 82 ILE HA   H  -3.421  12.703   6.929 1.00 . A A . 240 ILE HA   1 1 
       20 42769 1 1 82 ILE HB   H  -4.106   9.810   7.457 1.00 . A A . 240 ILE HB   1 1 
       20 42770 1 1 82 ILE HD11 H  -3.930   8.507   5.448 1.00 . A A . 240 ILE HD11 1 1 
       20 42771 1 1 82 ILE HD12 H  -2.452   9.469   5.398 1.00 . A A . 240 ILE HD12 1 1 
       20 42772 1 1 82 ILE HD13 H  -3.467   9.336   3.962 1.00 . A A . 240 ILE HD13 1 1 
       20 42773 1 1 82 ILE HG12 H  -5.243  10.533   5.071 1.00 . A A . 240 ILE HG12 1 1 
       20 42774 1 1 82 ILE HG13 H  -3.761  11.486   5.067 1.00 . A A . 240 ILE HG13 1 1 
       20 42775 1 1 82 ILE HG21 H  -6.026  12.077   6.945 1.00 . A A . 240 ILE HG21 1 1 
       20 42776 1 1 82 ILE HG22 H  -5.810  11.237   8.480 1.00 . A A . 240 ILE HG22 1 1 
       20 42777 1 1 82 ILE HG23 H  -6.441  10.369   7.081 1.00 . A A . 240 ILE HG23 1 1 
       20 42778 1 1 82 ILE N    N  -1.941  11.329   7.340 1.00 . A A . 240 ILE N    1 1 
       20 42779 1 1 82 ILE O    O  -3.271  11.316   9.864 1.00 . A A . 240 ILE O    1 1 
       20 42780 1 1 83 PRO C    C  -5.457  12.796  11.321 1.00 . A A . 241 PRO C    1 1 
       20 42781 1 1 83 PRO CA   C  -4.478  13.737  10.620 1.00 . A A . 241 PRO CA   1 1 
       20 42782 1 1 83 PRO CB   C  -5.127  15.112  10.426 1.00 . A A . 241 PRO CB   1 1 
       20 42783 1 1 83 PRO CD   C  -4.511  14.330   8.256 1.00 . A A . 241 PRO CD   1 1 
       20 42784 1 1 83 PRO CG   C  -4.698  15.570   9.078 1.00 . A A . 241 PRO CG   1 1 
       20 42785 1 1 83 PRO HA   H  -3.589  13.839  11.223 1.00 . A A . 241 PRO HA   1 1 
       20 42786 1 1 83 PRO HB2  H  -6.204  15.020  10.477 1.00 . A A . 241 PRO HB2  1 1 
       20 42787 1 1 83 PRO HB3  H  -4.773  15.797  11.179 1.00 . A A . 241 PRO HB3  1 1 
       20 42788 1 1 83 PRO HD2  H  -5.429  14.071   7.749 1.00 . A A . 241 PRO HD2  1 1 
       20 42789 1 1 83 PRO HD3  H  -3.711  14.471   7.544 1.00 . A A . 241 PRO HD3  1 1 
       20 42790 1 1 83 PRO HG2  H  -5.464  16.201   8.646 1.00 . A A . 241 PRO HG2  1 1 
       20 42791 1 1 83 PRO HG3  H  -3.767  16.107   9.151 1.00 . A A . 241 PRO HG3  1 1 
       20 42792 1 1 83 PRO N    N  -4.152  13.306   9.255 1.00 . A A . 241 PRO N    1 1 
       20 42793 1 1 83 PRO O    O  -6.123  11.971  10.688 1.00 . A A . 241 PRO O    1 1 
       20 42794 1 1 84 ARG C    C  -7.477  12.989  14.124 1.00 . A A . 242 ARG C    1 1 
       20 42795 1 1 84 ARG CA   C  -6.443  12.112  13.426 1.00 . A A . 242 ARG CA   1 1 
       20 42796 1 1 84 ARG CB   C  -5.651  11.266  14.440 1.00 . A A . 242 ARG CB   1 1 
       20 42797 1 1 84 ARG CD   C  -3.781  12.838  15.143 1.00 . A A . 242 ARG CD   1 1 
       20 42798 1 1 84 ARG CG   C  -5.011  12.052  15.584 1.00 . A A . 242 ARG CG   1 1 
       20 42799 1 1 84 ARG CZ   C  -2.006  12.629  13.431 1.00 . A A . 242 ARG CZ   1 1 
       20 42800 1 1 84 ARG H    H  -5.018  13.632  13.074 1.00 . A A . 242 ARG H    1 1 
       20 42801 1 1 84 ARG HA   H  -6.960  11.449  12.748 1.00 . A A . 242 ARG HA   1 1 
       20 42802 1 1 84 ARG HB2  H  -6.319  10.537  14.871 1.00 . A A . 242 ARG HB2  1 1 
       20 42803 1 1 84 ARG HB3  H  -4.866  10.745  13.913 1.00 . A A . 242 ARG HB3  1 1 
       20 42804 1 1 84 ARG HD2  H  -4.107  13.738  14.648 1.00 . A A . 242 ARG HD2  1 1 
       20 42805 1 1 84 ARG HD3  H  -3.207  13.101  16.020 1.00 . A A . 242 ARG HD3  1 1 
       20 42806 1 1 84 ARG HE   H  -3.048  11.101  14.203 1.00 . A A . 242 ARG HE   1 1 
       20 42807 1 1 84 ARG HG2  H  -5.739  12.744  15.977 1.00 . A A . 242 ARG HG2  1 1 
       20 42808 1 1 84 ARG HG3  H  -4.724  11.358  16.361 1.00 . A A . 242 ARG HG3  1 1 
       20 42809 1 1 84 ARG HH11 H  -2.366  14.533  14.028 1.00 . A A . 242 ARG HH11 1 1 
       20 42810 1 1 84 ARG HH12 H  -1.122  14.353  12.834 1.00 . A A . 242 ARG HH12 1 1 
       20 42811 1 1 84 ARG HH21 H  -0.590  12.279  12.023 1.00 . A A . 242 ARG HH21 1 1 
       20 42812 1 1 84 ARG HH22 H  -1.425  10.873  12.609 1.00 . A A . 242 ARG HH22 1 1 
       20 42813 1 1 84 ARG N    N  -5.552  12.938  12.630 1.00 . A A . 242 ARG N    1 1 
       20 42814 1 1 84 ARG NE   N  -2.925  12.078  14.228 1.00 . A A . 242 ARG NE   1 1 
       20 42815 1 1 84 ARG NH1  N  -1.817  13.942  13.431 1.00 . A A . 242 ARG NH1  1 1 
       20 42816 1 1 84 ARG NH2  N  -1.283  11.866  12.625 1.00 . A A . 242 ARG NH2  1 1 
       20 42817 1 1 84 ARG O    O  -7.200  14.142  14.457 1.00 . A A . 242 ARG O    1 1 
       20 42818 1 1 85 CYS C    C  -9.647  13.086  16.492 1.00 . A A . 243 CYS C    1 1 
       20 42819 1 1 85 CYS CA   C  -9.747  13.186  14.971 1.00 . A A . 243 CYS CA   1 1 
       20 42820 1 1 85 CYS CB   C -11.106  12.659  14.500 1.00 . A A . 243 CYS CB   1 1 
       20 42821 1 1 85 CYS H    H  -8.831  11.523  14.029 1.00 . A A . 243 CYS H    1 1 
       20 42822 1 1 85 CYS HA   H  -9.656  14.223  14.685 1.00 . A A . 243 CYS HA   1 1 
       20 42823 1 1 85 CYS HB2  H -11.528  12.035  15.273 1.00 . A A . 243 CYS HB2  1 1 
       20 42824 1 1 85 CYS HB3  H -11.765  13.495  14.319 1.00 . A A . 243 CYS HB3  1 1 
       20 42825 1 1 85 CYS N    N  -8.669  12.446  14.322 1.00 . A A . 243 CYS N    1 1 
       20 42826 1 1 85 CYS O    O  -8.551  12.970  17.049 1.00 . A A . 243 CYS O    1 1 
       20 42827 1 1 85 CYS SG   S -11.029  11.666  12.966 1.00 . A A . 243 CYS SG   1 1 
       20 42828 2 2  1 GLY C    C -33.229 -11.529  -4.499 1.00 . B B .  -2 GLY C    1 1 
       20 42829 2 2  1 GLY CA   C -31.856 -12.106  -4.225 1.00 . B B .  -2 GLY CA   1 1 
       20 42830 2 2  1 GLY H1   H -30.993 -11.154  -2.543 1.00 . B B .  -2 GLY H1   1 1 
       20 42831 2 2  1 GLY HA2  H -31.130 -11.595  -4.843 1.00 . B B .  -2 GLY HA2  1 1 
       20 42832 2 2  1 GLY HA3  H -31.859 -13.155  -4.482 1.00 . B B .  -2 GLY HA3  1 1 
       20 42833 2 2  1 GLY N    N -31.476 -11.962  -2.833 1.00 . B B .  -2 GLY N    1 1 
       20 42834 2 2  1 GLY O    O -33.501 -11.030  -5.592 1.00 . B B .  -2 GLY O    1 1 
       20 42835 2 2  2 SER C    C -35.855 -10.459  -2.290 1.00 . B B .  -1 SER C    1 1 
       20 42836 2 2  2 SER CA   C -35.453 -11.104  -3.612 1.00 . B B .  -1 SER CA   1 1 
       20 42837 2 2  2 SER CB   C -36.430 -12.228  -3.980 1.00 . B B .  -1 SER CB   1 1 
       20 42838 2 2  2 SER H    H -33.822 -12.071  -2.678 1.00 . B B .  -1 SER H    1 1 
       20 42839 2 2  2 SER HA   H -35.465 -10.352  -4.387 1.00 . B B .  -1 SER HA   1 1 
       20 42840 2 2  2 SER HB2  H -37.138 -12.365  -3.177 1.00 . B B .  -1 SER HB2  1 1 
       20 42841 2 2  2 SER HB3  H -36.958 -11.962  -4.883 1.00 . B B .  -1 SER HB3  1 1 
       20 42842 2 2  2 SER HG   H -35.285 -13.705  -3.381 1.00 . B B .  -1 SER HG   1 1 
       20 42843 2 2  2 SER N    N -34.098 -11.626  -3.507 1.00 . B B .  -1 SER N    1 1 
       20 42844 2 2  2 SER O    O -37.036 -10.247  -2.011 1.00 . B B .  -1 SER O    1 1 
       20 42845 2 2  2 SER OG   O -35.742 -13.453  -4.195 1.00 . B B .  -1 SER OG   1 1 
       20 42846 2 2  3 ALA C    C -34.750  -8.053  -0.193 1.00 . B B .  95 ALA C    1 1 
       20 42847 2 2  3 ALA CA   C -35.098  -9.533  -0.180 1.00 . B B .  95 ALA CA   1 1 
       20 42848 2 2  3 ALA CB   C -34.306 -10.256   0.898 1.00 . B B .  95 ALA CB   1 1 
       20 42849 2 2  3 ALA H    H -33.933 -10.309  -1.768 1.00 . B B .  95 ALA H    1 1 
       20 42850 2 2  3 ALA HA   H -36.149  -9.643   0.048 1.00 . B B .  95 ALA HA   1 1 
       20 42851 2 2  3 ALA HB1  H -34.479  -9.779   1.852 1.00 . B B .  95 ALA HB1  1 1 
       20 42852 2 2  3 ALA HB2  H -33.253 -10.215   0.660 1.00 . B B .  95 ALA HB2  1 1 
       20 42853 2 2  3 ALA HB3  H -34.624 -11.286   0.947 1.00 . B B .  95 ALA HB3  1 1 
       20 42854 2 2  3 ALA N    N -34.856 -10.140  -1.478 1.00 . B B .  95 ALA N    1 1 
       20 42855 2 2  3 ALA O    O -35.371  -7.254   0.509 1.00 . B B .  95 ALA O    1 1 
       20 42856 2 2  4 GLY C    C -32.259  -5.983  -0.048 1.00 . B B .  96 GLY C    1 1 
       20 42857 2 2  4 GLY CA   C -33.331  -6.309  -1.064 1.00 . B B .  96 GLY CA   1 1 
       20 42858 2 2  4 GLY H    H -33.277  -8.372  -1.514 1.00 . B B .  96 GLY H    1 1 
       20 42859 2 2  4 GLY HA2  H -32.942  -6.120  -2.053 1.00 . B B .  96 GLY HA2  1 1 
       20 42860 2 2  4 GLY HA3  H -34.184  -5.668  -0.893 1.00 . B B .  96 GLY HA3  1 1 
       20 42861 2 2  4 GLY N    N -33.750  -7.690  -0.981 1.00 . B B .  96 GLY N    1 1 
       20 42862 2 2  4 GLY O    O -31.263  -5.340  -0.371 1.00 . B B .  96 GLY O    1 1 
       20 42863 2 2  5 LEU C    C -30.127  -6.773   1.939 1.00 . B B .  97 LEU C    1 1 
       20 42864 2 2  5 LEU CA   C -31.512  -6.212   2.261 1.00 . B B .  97 LEU CA   1 1 
       20 42865 2 2  5 LEU CB   C -32.032  -6.828   3.561 1.00 . B B .  97 LEU CB   1 1 
       20 42866 2 2  5 LEU CD1  C -31.936  -4.954   5.221 1.00 . B B .  97 LEU CD1  1 1 
       20 42867 2 2  5 LEU CD2  C -31.539  -7.307   5.971 1.00 . B B .  97 LEU CD2  1 1 
       20 42868 2 2  5 LEU CG   C -31.367  -6.311   4.836 1.00 . B B .  97 LEU CG   1 1 
       20 42869 2 2  5 LEU H    H -33.260  -6.985   1.360 1.00 . B B .  97 LEU H    1 1 
       20 42870 2 2  5 LEU HA   H -31.431  -5.144   2.391 1.00 . B B .  97 LEU HA   1 1 
       20 42871 2 2  5 LEU HB2  H -33.093  -6.633   3.627 1.00 . B B .  97 LEU HB2  1 1 
       20 42872 2 2  5 LEU HB3  H -31.883  -7.897   3.513 1.00 . B B .  97 LEU HB3  1 1 
       20 42873 2 2  5 LEU HD11 H -31.720  -4.238   4.442 1.00 . B B .  97 LEU HD11 1 1 
       20 42874 2 2  5 LEU HD12 H -31.487  -4.626   6.146 1.00 . B B .  97 LEU HD12 1 1 
       20 42875 2 2  5 LEU HD13 H -33.004  -5.037   5.348 1.00 . B B .  97 LEU HD13 1 1 
       20 42876 2 2  5 LEU HD21 H -32.591  -7.454   6.165 1.00 . B B .  97 LEU HD21 1 1 
       20 42877 2 2  5 LEU HD22 H -31.058  -6.927   6.860 1.00 . B B .  97 LEU HD22 1 1 
       20 42878 2 2  5 LEU HD23 H -31.089  -8.248   5.694 1.00 . B B .  97 LEU HD23 1 1 
       20 42879 2 2  5 LEU HG   H -30.308  -6.188   4.656 1.00 . B B .  97 LEU HG   1 1 
       20 42880 2 2  5 LEU N    N -32.454  -6.458   1.178 1.00 . B B .  97 LEU N    1 1 
       20 42881 2 2  5 LEU O    O -29.111  -6.129   2.210 1.00 . B B .  97 LEU O    1 1 
       20 42882 2 2  6 GLN C    C -28.171  -7.905  -0.174 1.00 . B B .  98 GLN C    1 1 
       20 42883 2 2  6 GLN CA   C -28.836  -8.611   0.999 1.00 . B B .  98 GLN CA   1 1 
       20 42884 2 2  6 GLN CB   C -29.066 -10.085   0.668 1.00 . B B .  98 GLN CB   1 1 
       20 42885 2 2  6 GLN CD   C -29.373 -12.431   1.561 1.00 . B B .  98 GLN CD   1 1 
       20 42886 2 2  6 GLN CG   C -29.249 -10.958   1.899 1.00 . B B .  98 GLN CG   1 1 
       20 42887 2 2  6 GLN H    H -30.938  -8.411   1.134 1.00 . B B .  98 GLN H    1 1 
       20 42888 2 2  6 GLN HA   H -28.181  -8.544   1.856 1.00 . B B .  98 GLN HA   1 1 
       20 42889 2 2  6 GLN HB2  H -29.949 -10.172   0.053 1.00 . B B .  98 GLN HB2  1 1 
       20 42890 2 2  6 GLN HB3  H -28.216 -10.457   0.115 1.00 . B B .  98 GLN HB3  1 1 
       20 42891 2 2  6 GLN HE21 H -28.486 -12.926   3.268 1.00 . B B .  98 GLN HE21 1 1 
       20 42892 2 2  6 GLN HE22 H -28.953 -14.242   2.251 1.00 . B B .  98 GLN HE22 1 1 
       20 42893 2 2  6 GLN HG2  H -28.398 -10.825   2.550 1.00 . B B .  98 GLN HG2  1 1 
       20 42894 2 2  6 GLN HG3  H -30.146 -10.646   2.413 1.00 . B B .  98 GLN HG3  1 1 
       20 42895 2 2  6 GLN N    N -30.095  -7.963   1.350 1.00 . B B .  98 GLN N    1 1 
       20 42896 2 2  6 GLN NE2  N -28.891 -13.284   2.449 1.00 . B B .  98 GLN NE2  1 1 
       20 42897 2 2  6 GLN O    O -26.965  -7.654  -0.159 1.00 . B B .  98 GLN O    1 1 
       20 42898 2 2  6 GLN OE1  O -29.889 -12.799   0.505 1.00 . B B .  98 GLN OE1  1 1 
       20 42899 2 2  7 GLU C    C -27.869  -5.535  -1.996 1.00 . B B .  99 GLU C    1 1 
       20 42900 2 2  7 GLU CA   C -28.467  -6.893  -2.364 1.00 . B B .  99 GLU CA   1 1 
       20 42901 2 2  7 GLU CB   C -29.591  -6.725  -3.389 1.00 . B B .  99 GLU CB   1 1 
       20 42902 2 2  7 GLU CD   C -31.435  -8.433  -3.048 1.00 . B B .  99 GLU CD   1 1 
       20 42903 2 2  7 GLU CG   C -30.204  -8.044  -3.846 1.00 . B B .  99 GLU CG   1 1 
       20 42904 2 2  7 GLU H    H -29.922  -7.827  -1.143 1.00 . B B .  99 GLU H    1 1 
       20 42905 2 2  7 GLU HA   H -27.691  -7.507  -2.796 1.00 . B B .  99 GLU HA   1 1 
       20 42906 2 2  7 GLU HB2  H -30.372  -6.122  -2.952 1.00 . B B .  99 GLU HB2  1 1 
       20 42907 2 2  7 GLU HB3  H -29.197  -6.217  -4.257 1.00 . B B .  99 GLU HB3  1 1 
       20 42908 2 2  7 GLU HG2  H -30.486  -7.953  -4.884 1.00 . B B .  99 GLU HG2  1 1 
       20 42909 2 2  7 GLU HG3  H -29.465  -8.824  -3.743 1.00 . B B .  99 GLU HG3  1 1 
       20 42910 2 2  7 GLU N    N -28.966  -7.578  -1.182 1.00 . B B .  99 GLU N    1 1 
       20 42911 2 2  7 GLU O    O -26.929  -5.064  -2.635 1.00 . B B .  99 GLU O    1 1 
       20 42912 2 2  7 GLU OE1  O -31.299  -8.796  -1.858 1.00 . B B .  99 GLU OE1  1 1 
       20 42913 2 2  7 GLU OE2  O -32.551  -8.376  -3.607 1.00 . B B .  99 GLU OE2  1 1 
       20 42914 2 2  8 LYS C    C -26.537  -3.750   0.131 1.00 . B B . 100 LYS C    1 1 
       20 42915 2 2  8 LYS CA   C -27.926  -3.620  -0.490 1.00 . B B . 100 LYS CA   1 1 
       20 42916 2 2  8 LYS CB   C -28.895  -3.017   0.529 1.00 . B B . 100 LYS CB   1 1 
       20 42917 2 2  8 LYS CD   C -31.172  -2.050   0.966 1.00 . B B . 100 LYS CD   1 1 
       20 42918 2 2  8 LYS CE   C -30.626  -0.974   1.892 1.00 . B B . 100 LYS CE   1 1 
       20 42919 2 2  8 LYS CG   C -30.157  -2.447  -0.095 1.00 . B B . 100 LYS CG   1 1 
       20 42920 2 2  8 LYS H    H -29.175  -5.334  -0.496 1.00 . B B . 100 LYS H    1 1 
       20 42921 2 2  8 LYS HA   H -27.862  -2.964  -1.344 1.00 . B B . 100 LYS HA   1 1 
       20 42922 2 2  8 LYS HB2  H -29.181  -3.782   1.235 1.00 . B B . 100 LYS HB2  1 1 
       20 42923 2 2  8 LYS HB3  H -28.394  -2.221   1.059 1.00 . B B . 100 LYS HB3  1 1 
       20 42924 2 2  8 LYS HD2  H -32.059  -1.674   0.478 1.00 . B B . 100 LYS HD2  1 1 
       20 42925 2 2  8 LYS HD3  H -31.424  -2.923   1.550 1.00 . B B . 100 LYS HD3  1 1 
       20 42926 2 2  8 LYS HE2  H -29.868  -1.414   2.524 1.00 . B B . 100 LYS HE2  1 1 
       20 42927 2 2  8 LYS HE3  H -30.183  -0.192   1.293 1.00 . B B . 100 LYS HE3  1 1 
       20 42928 2 2  8 LYS HG2  H -29.898  -1.575  -0.676 1.00 . B B . 100 LYS HG2  1 1 
       20 42929 2 2  8 LYS HG3  H -30.597  -3.194  -0.740 1.00 . B B . 100 LYS HG3  1 1 
       20 42930 2 2  8 LYS HZ1  H -32.442   0.019   2.159 1.00 . B B . 100 LYS HZ1  1 1 
       20 42931 2 2  8 LYS HZ2  H -31.288   0.370   3.345 1.00 . B B . 100 LYS HZ2  1 1 
       20 42932 2 2  8 LYS HZ3  H -32.101  -1.116   3.367 1.00 . B B . 100 LYS HZ3  1 1 
       20 42933 2 2  8 LYS N    N -28.413  -4.915  -0.954 1.00 . B B . 100 LYS N    1 1 
       20 42934 2 2  8 LYS NZ   N -31.688  -0.386   2.751 1.00 . B B . 100 LYS NZ   1 1 
       20 42935 2 2  8 LYS O    O -25.760  -2.794   0.147 1.00 . B B . 100 LYS O    1 1 
       20 42936 2 2  9 GLU C    C -23.895  -5.558   0.206 1.00 . B B . 101 GLU C    1 1 
       20 42937 2 2  9 GLU CA   C -24.940  -5.198   1.261 1.00 . B B . 101 GLU CA   1 1 
       20 42938 2 2  9 GLU CB   C -25.062  -6.333   2.282 1.00 . B B . 101 GLU CB   1 1 
       20 42939 2 2  9 GLU CD   C -25.434  -4.914   4.341 1.00 . B B . 101 GLU CD   1 1 
       20 42940 2 2  9 GLU CG   C -25.981  -6.012   3.452 1.00 . B B . 101 GLU CG   1 1 
       20 42941 2 2  9 GLU H    H -26.894  -5.661   0.592 1.00 . B B . 101 GLU H    1 1 
       20 42942 2 2  9 GLU HA   H -24.629  -4.300   1.771 1.00 . B B . 101 GLU HA   1 1 
       20 42943 2 2  9 GLU HB2  H -25.446  -7.209   1.783 1.00 . B B . 101 GLU HB2  1 1 
       20 42944 2 2  9 GLU HB3  H -24.079  -6.553   2.675 1.00 . B B . 101 GLU HB3  1 1 
       20 42945 2 2  9 GLU HG2  H -26.940  -5.698   3.067 1.00 . B B . 101 GLU HG2  1 1 
       20 42946 2 2  9 GLU HG3  H -26.109  -6.904   4.047 1.00 . B B . 101 GLU HG3  1 1 
       20 42947 2 2  9 GLU N    N -26.232  -4.937   0.639 1.00 . B B . 101 GLU N    1 1 
       20 42948 2 2  9 GLU O    O -22.715  -5.266   0.372 1.00 . B B . 101 GLU O    1 1 
       20 42949 2 2  9 GLU OE1  O -24.455  -5.170   5.072 1.00 . B B . 101 GLU OE1  1 1 
       20 42950 2 2  9 GLU OE2  O -25.990  -3.792   4.324 1.00 . B B . 101 GLU OE2  1 1 
       20 42951 2 2 10 ARG C    C -22.402  -7.614  -1.502 1.00 . B B . 102 ARG C    1 1 
       20 42952 2 2 10 ARG CA   C -23.468  -6.623  -1.975 1.00 . B B . 102 ARG CA   1 1 
       20 42953 2 2 10 ARG CB   C -22.796  -5.414  -2.638 1.00 . B B . 102 ARG CB   1 1 
       20 42954 2 2 10 ARG CD   C -23.946  -3.184  -2.513 1.00 . B B . 102 ARG CD   1 1 
       20 42955 2 2 10 ARG CG   C -23.765  -4.461  -3.319 1.00 . B B . 102 ARG CG   1 1 
       20 42956 2 2 10 ARG CZ   C -22.348  -1.882  -1.148 1.00 . B B . 102 ARG CZ   1 1 
       20 42957 2 2 10 ARG H    H -25.305  -6.412  -0.930 1.00 . B B . 102 ARG H    1 1 
       20 42958 2 2 10 ARG HA   H -24.086  -7.118  -2.707 1.00 . B B . 102 ARG HA   1 1 
       20 42959 2 2 10 ARG HB2  H -22.254  -4.861  -1.885 1.00 . B B . 102 ARG HB2  1 1 
       20 42960 2 2 10 ARG HB3  H -22.095  -5.771  -3.378 1.00 . B B . 102 ARG HB3  1 1 
       20 42961 2 2 10 ARG HD2  H -24.613  -2.525  -3.051 1.00 . B B . 102 ARG HD2  1 1 
       20 42962 2 2 10 ARG HD3  H -24.385  -3.436  -1.559 1.00 . B B . 102 ARG HD3  1 1 
       20 42963 2 2 10 ARG HE   H -22.034  -2.484  -3.035 1.00 . B B . 102 ARG HE   1 1 
       20 42964 2 2 10 ARG HG2  H -23.382  -4.208  -4.295 1.00 . B B . 102 ARG HG2  1 1 
       20 42965 2 2 10 ARG HG3  H -24.724  -4.949  -3.422 1.00 . B B . 102 ARG HG3  1 1 
       20 42966 2 2 10 ARG HH11 H -24.090  -2.314  -0.199 1.00 . B B . 102 ARG HH11 1 1 
       20 42967 2 2 10 ARG HH12 H -22.942  -1.401   0.729 1.00 . B B . 102 ARG HH12 1 1 
       20 42968 2 2 10 ARG HH21 H -20.920  -0.834  -0.171 1.00 . B B . 102 ARG HH21 1 1 
       20 42969 2 2 10 ARG HH22 H -20.508  -1.311  -1.791 1.00 . B B . 102 ARG HH22 1 1 
       20 42970 2 2 10 ARG N    N -24.346  -6.206  -0.872 1.00 . B B . 102 ARG N    1 1 
       20 42971 2 2 10 ARG NE   N -22.677  -2.495  -2.288 1.00 . B B . 102 ARG NE   1 1 
       20 42972 2 2 10 ARG NH1  N -23.195  -1.865  -0.125 1.00 . B B . 102 ARG NH1  1 1 
       20 42973 2 2 10 ARG NH2  N -21.166  -1.295  -1.027 1.00 . B B . 102 ARG NH2  1 1 
       20 42974 2 2 10 ARG O    O -21.326  -7.712  -2.098 1.00 . B B . 102 ARG O    1 1 
       20 42975 2 2 11 GLU C    C -20.463  -8.744   0.523 1.00 . B B . 103 GLU C    1 1 
       20 42976 2 2 11 GLU CA   C -21.820  -9.343   0.143 1.00 . B B . 103 GLU CA   1 1 
       20 42977 2 2 11 GLU CB   C -21.635 -10.529  -0.805 1.00 . B B . 103 GLU CB   1 1 
       20 42978 2 2 11 GLU CD   C -22.518 -12.753  -1.606 1.00 . B B . 103 GLU CD   1 1 
       20 42979 2 2 11 GLU CG   C -22.703 -11.599  -0.647 1.00 . B B . 103 GLU CG   1 1 
       20 42980 2 2 11 GLU H    H -23.600  -8.212  -0.026 1.00 . B B . 103 GLU H    1 1 
       20 42981 2 2 11 GLU HA   H -22.289  -9.701   1.045 1.00 . B B . 103 GLU HA   1 1 
       20 42982 2 2 11 GLU HB2  H -21.664 -10.169  -1.825 1.00 . B B . 103 GLU HB2  1 1 
       20 42983 2 2 11 GLU HB3  H -20.671 -10.979  -0.618 1.00 . B B . 103 GLU HB3  1 1 
       20 42984 2 2 11 GLU HG2  H -22.663 -11.982   0.361 1.00 . B B . 103 GLU HG2  1 1 
       20 42985 2 2 11 GLU HG3  H -23.672 -11.151  -0.825 1.00 . B B . 103 GLU HG3  1 1 
       20 42986 2 2 11 GLU N    N -22.723  -8.347  -0.437 1.00 . B B . 103 GLU N    1 1 
       20 42987 2 2 11 GLU O    O -19.428  -9.099  -0.046 1.00 . B B . 103 GLU O    1 1 
       20 42988 2 2 11 GLU OE1  O -23.243 -12.804  -2.620 1.00 . B B . 103 GLU OE1  1 1 
       20 42989 2 2 11 GLU OE2  O -21.650 -13.616  -1.351 1.00 . B B . 103 GLU OE2  1 1 
       20 42990 2 2 12 LEU C    C -18.403  -8.210   2.742 1.00 . B B . 104 LEU C    1 1 
       20 42991 2 2 12 LEU CA   C -19.253  -7.205   1.972 1.00 . B B . 104 LEU CA   1 1 
       20 42992 2 2 12 LEU CB   C -19.581  -6.005   2.867 1.00 . B B . 104 LEU CB   1 1 
       20 42993 2 2 12 LEU CD1  C -20.726  -3.794   3.180 1.00 . B B . 104 LEU CD1  1 1 
       20 42994 2 2 12 LEU CD2  C -19.384  -4.218   1.113 1.00 . B B . 104 LEU CD2  1 1 
       20 42995 2 2 12 LEU CG   C -20.289  -4.842   2.168 1.00 . B B . 104 LEU CG   1 1 
       20 42996 2 2 12 LEU H    H -21.330  -7.608   1.919 1.00 . B B . 104 LEU H    1 1 
       20 42997 2 2 12 LEU HA   H -18.699  -6.865   1.109 1.00 . B B . 104 LEU HA   1 1 
       20 42998 2 2 12 LEU HB2  H -20.211  -6.348   3.675 1.00 . B B . 104 LEU HB2  1 1 
       20 42999 2 2 12 LEU HB3  H -18.658  -5.633   3.287 1.00 . B B . 104 LEU HB3  1 1 
       20 43000 2 2 12 LEU HD11 H -21.135  -2.941   2.661 1.00 . B B . 104 LEU HD11 1 1 
       20 43001 2 2 12 LEU HD12 H -19.874  -3.484   3.768 1.00 . B B . 104 LEU HD12 1 1 
       20 43002 2 2 12 LEU HD13 H -21.478  -4.214   3.830 1.00 . B B . 104 LEU HD13 1 1 
       20 43003 2 2 12 LEU HD21 H -19.800  -3.272   0.795 1.00 . B B . 104 LEU HD21 1 1 
       20 43004 2 2 12 LEU HD22 H -19.310  -4.881   0.264 1.00 . B B . 104 LEU HD22 1 1 
       20 43005 2 2 12 LEU HD23 H -18.401  -4.056   1.530 1.00 . B B . 104 LEU HD23 1 1 
       20 43006 2 2 12 LEU HG   H -21.174  -5.215   1.672 1.00 . B B . 104 LEU HG   1 1 
       20 43007 2 2 12 LEU N    N -20.475  -7.845   1.501 1.00 . B B . 104 LEU N    1 1 
       20 43008 2 2 12 LEU O    O -17.174  -8.122   2.762 1.00 . B B . 104 LEU O    1 1 
       20 43009 2 2 13 GLU C    C -17.560 -11.114   3.214 1.00 . B B . 105 GLU C    1 1 
       20 43010 2 2 13 GLU CA   C -18.405 -10.223   4.121 1.00 . B B . 105 GLU CA   1 1 
       20 43011 2 2 13 GLU CB   C -19.439 -11.072   4.861 1.00 . B B . 105 GLU CB   1 1 
       20 43012 2 2 13 GLU CD   C -18.992 -10.084   7.138 1.00 . B B . 105 GLU CD   1 1 
       20 43013 2 2 13 GLU CG   C -19.086 -11.349   6.312 1.00 . B B . 105 GLU CG   1 1 
       20 43014 2 2 13 GLU H    H -20.053  -9.201   3.276 1.00 . B B . 105 GLU H    1 1 
       20 43015 2 2 13 GLU HA   H -17.760  -9.742   4.842 1.00 . B B . 105 GLU HA   1 1 
       20 43016 2 2 13 GLU HB2  H -20.389 -10.561   4.837 1.00 . B B . 105 GLU HB2  1 1 
       20 43017 2 2 13 GLU HB3  H -19.540 -12.019   4.351 1.00 . B B . 105 GLU HB3  1 1 
       20 43018 2 2 13 GLU HG2  H -19.845 -11.985   6.739 1.00 . B B . 105 GLU HG2  1 1 
       20 43019 2 2 13 GLU HG3  H -18.131 -11.854   6.345 1.00 . B B . 105 GLU HG3  1 1 
       20 43020 2 2 13 GLU N    N -19.073  -9.184   3.349 1.00 . B B . 105 GLU N    1 1 
       20 43021 2 2 13 GLU O    O -16.607 -11.754   3.661 1.00 . B B . 105 GLU O    1 1 
       20 43022 2 2 13 GLU OE1  O -20.043  -9.475   7.428 1.00 . B B . 105 GLU OE1  1 1 
       20 43023 2 2 13 GLU OE2  O -17.867  -9.697   7.505 1.00 . B B . 105 GLU OE2  1 1 
       20 43024 2 2 14 ASP C    C -15.885 -11.296   0.560 1.00 . B B . 106 ASP C    1 1 
       20 43025 2 2 14 ASP CA   C -17.198 -11.957   0.957 1.00 . B B . 106 ASP CA   1 1 
       20 43026 2 2 14 ASP CB   C -18.057 -12.173  -0.289 1.00 . B B . 106 ASP CB   1 1 
       20 43027 2 2 14 ASP CG   C -17.447 -13.174  -1.253 1.00 . B B . 106 ASP CG   1 1 
       20 43028 2 2 14 ASP H    H -18.677 -10.605   1.640 1.00 . B B . 106 ASP H    1 1 
       20 43029 2 2 14 ASP HA   H -16.983 -12.912   1.411 1.00 . B B . 106 ASP HA   1 1 
       20 43030 2 2 14 ASP HB2  H -19.027 -12.538   0.012 1.00 . B B . 106 ASP HB2  1 1 
       20 43031 2 2 14 ASP HB3  H -18.176 -11.231  -0.803 1.00 . B B . 106 ASP HB3  1 1 
       20 43032 2 2 14 ASP N    N -17.914 -11.146   1.935 1.00 . B B . 106 ASP N    1 1 
       20 43033 2 2 14 ASP O    O -14.859 -11.959   0.430 1.00 . B B . 106 ASP O    1 1 
       20 43034 2 2 14 ASP OD1  O -17.714 -14.386  -1.096 1.00 . B B . 106 ASP OD1  1 1 
       20 43035 2 2 14 ASP OD2  O -16.715 -12.757  -2.175 1.00 . B B . 106 ASP OD2  1 1 
       20 43036 2 2 15 LEU C    C -13.664  -9.283   1.066 1.00 . B B . 107 LEU C    1 1 
       20 43037 2 2 15 LEU CA   C -14.749  -9.216  -0.003 1.00 . B B . 107 LEU CA   1 1 
       20 43038 2 2 15 LEU CB   C -15.131  -7.756  -0.257 1.00 . B B . 107 LEU CB   1 1 
       20 43039 2 2 15 LEU CD1  C -16.762  -6.087  -1.167 1.00 . B B . 107 LEU CD1  1 1 
       20 43040 2 2 15 LEU CD2  C -15.947  -7.947  -2.622 1.00 . B B . 107 LEU CD2  1 1 
       20 43041 2 2 15 LEU CG   C -16.314  -7.540  -1.204 1.00 . B B . 107 LEU CG   1 1 
       20 43042 2 2 15 LEU H    H -16.773  -9.511   0.543 1.00 . B B . 107 LEU H    1 1 
       20 43043 2 2 15 LEU HA   H -14.366  -9.645  -0.917 1.00 . B B . 107 LEU HA   1 1 
       20 43044 2 2 15 LEU HB2  H -15.370  -7.301   0.695 1.00 . B B . 107 LEU HB2  1 1 
       20 43045 2 2 15 LEU HB3  H -14.272  -7.250  -0.670 1.00 . B B . 107 LEU HB3  1 1 
       20 43046 2 2 15 LEU HD11 H -17.214  -5.874  -0.209 1.00 . B B . 107 LEU HD11 1 1 
       20 43047 2 2 15 LEU HD12 H -17.483  -5.911  -1.953 1.00 . B B . 107 LEU HD12 1 1 
       20 43048 2 2 15 LEU HD13 H -15.907  -5.443  -1.313 1.00 . B B . 107 LEU HD13 1 1 
       20 43049 2 2 15 LEU HD21 H -15.163  -7.301  -2.992 1.00 . B B . 107 LEU HD21 1 1 
       20 43050 2 2 15 LEU HD22 H -16.816  -7.858  -3.258 1.00 . B B . 107 LEU HD22 1 1 
       20 43051 2 2 15 LEU HD23 H -15.602  -8.970  -2.626 1.00 . B B . 107 LEU HD23 1 1 
       20 43052 2 2 15 LEU HG   H -17.144  -8.153  -0.881 1.00 . B B . 107 LEU HG   1 1 
       20 43053 2 2 15 LEU N    N -15.926  -9.982   0.393 1.00 . B B . 107 LEU N    1 1 
       20 43054 2 2 15 LEU O    O -12.471  -9.337   0.759 1.00 . B B . 107 LEU O    1 1 
       20 43055 2 2 16 LYS C    C -12.412 -10.674   3.507 1.00 . B B . 108 LYS C    1 1 
       20 43056 2 2 16 LYS CA   C -13.176  -9.352   3.455 1.00 . B B . 108 LYS CA   1 1 
       20 43057 2 2 16 LYS CB   C -13.950  -9.135   4.756 1.00 . B B . 108 LYS CB   1 1 
       20 43058 2 2 16 LYS CD   C -15.605  -7.650   5.946 1.00 . B B . 108 LYS CD   1 1 
       20 43059 2 2 16 LYS CE   C -15.075  -7.920   7.343 1.00 . B B . 108 LYS CE   1 1 
       20 43060 2 2 16 LYS CG   C -14.504  -7.724   4.900 1.00 . B B . 108 LYS CG   1 1 
       20 43061 2 2 16 LYS H    H -15.058  -9.284   2.491 1.00 . B B . 108 LYS H    1 1 
       20 43062 2 2 16 LYS HA   H -12.465  -8.548   3.336 1.00 . B B . 108 LYS HA   1 1 
       20 43063 2 2 16 LYS HB2  H -14.775  -9.830   4.790 1.00 . B B . 108 LYS HB2  1 1 
       20 43064 2 2 16 LYS HB3  H -13.292  -9.327   5.592 1.00 . B B . 108 LYS HB3  1 1 
       20 43065 2 2 16 LYS HD2  H -16.039  -6.661   5.925 1.00 . B B . 108 LYS HD2  1 1 
       20 43066 2 2 16 LYS HD3  H -16.363  -8.382   5.707 1.00 . B B . 108 LYS HD3  1 1 
       20 43067 2 2 16 LYS HE2  H -14.610  -8.894   7.357 1.00 . B B . 108 LYS HE2  1 1 
       20 43068 2 2 16 LYS HE3  H -14.341  -7.166   7.587 1.00 . B B . 108 LYS HE3  1 1 
       20 43069 2 2 16 LYS HG2  H -13.702  -7.063   5.191 1.00 . B B . 108 LYS HG2  1 1 
       20 43070 2 2 16 LYS HG3  H -14.904  -7.408   3.948 1.00 . B B . 108 LYS HG3  1 1 
       20 43071 2 2 16 LYS HZ1  H -16.546  -6.925   8.439 1.00 . B B . 108 LYS HZ1  1 1 
       20 43072 2 2 16 LYS HZ2  H -15.794  -8.182   9.285 1.00 . B B . 108 LYS HZ2  1 1 
       20 43073 2 2 16 LYS HZ3  H -16.931  -8.538   8.079 1.00 . B B . 108 LYS HZ3  1 1 
       20 43074 2 2 16 LYS N    N -14.091  -9.303   2.321 1.00 . B B . 108 LYS N    1 1 
       20 43075 2 2 16 LYS NZ   N -16.160  -7.887   8.358 1.00 . B B . 108 LYS NZ   1 1 
       20 43076 2 2 16 LYS O    O -11.344 -10.761   4.115 1.00 . B B . 108 LYS O    1 1 
       20 43077 2 2 17 ASP C    C -11.024 -12.955   2.039 1.00 . B B . 109 ASP C    1 1 
       20 43078 2 2 17 ASP CA   C -12.316 -13.010   2.841 1.00 . B B . 109 ASP CA   1 1 
       20 43079 2 2 17 ASP CB   C -13.256 -14.062   2.250 1.00 . B B . 109 ASP CB   1 1 
       20 43080 2 2 17 ASP CG   C -13.794 -15.017   3.296 1.00 . B B . 109 ASP CG   1 1 
       20 43081 2 2 17 ASP H    H -13.801 -11.570   2.382 1.00 . B B . 109 ASP H    1 1 
       20 43082 2 2 17 ASP HA   H -12.083 -13.282   3.861 1.00 . B B . 109 ASP HA   1 1 
       20 43083 2 2 17 ASP HB2  H -14.092 -13.564   1.780 1.00 . B B . 109 ASP HB2  1 1 
       20 43084 2 2 17 ASP HB3  H -12.721 -14.636   1.508 1.00 . B B . 109 ASP HB3  1 1 
       20 43085 2 2 17 ASP N    N -12.955 -11.699   2.861 1.00 . B B . 109 ASP N    1 1 
       20 43086 2 2 17 ASP O    O -10.037 -13.608   2.380 1.00 . B B . 109 ASP O    1 1 
       20 43087 2 2 17 ASP OD1  O -14.244 -14.547   4.364 1.00 . B B . 109 ASP OD1  1 1 
       20 43088 2 2 17 ASP OD2  O -13.788 -16.241   3.049 1.00 . B B . 109 ASP OD2  1 1 
       20 43089 2 2 18 ALA C    C  -8.809 -11.161   0.832 1.00 . B B . 110 ALA C    1 1 
       20 43090 2 2 18 ALA CA   C  -9.867 -12.001   0.123 1.00 . B B . 110 ALA CA   1 1 
       20 43091 2 2 18 ALA CB   C -10.260 -11.366  -1.202 1.00 . B B . 110 ALA CB   1 1 
       20 43092 2 2 18 ALA H    H -11.859 -11.670   0.757 1.00 . B B . 110 ALA H    1 1 
       20 43093 2 2 18 ALA HA   H  -9.461 -12.983  -0.078 1.00 . B B . 110 ALA HA   1 1 
       20 43094 2 2 18 ALA HB1  H -11.050 -11.947  -1.658 1.00 . B B . 110 ALA HB1  1 1 
       20 43095 2 2 18 ALA HB2  H  -9.404 -11.344  -1.860 1.00 . B B . 110 ALA HB2  1 1 
       20 43096 2 2 18 ALA HB3  H -10.608 -10.358  -1.029 1.00 . B B . 110 ALA HB3  1 1 
       20 43097 2 2 18 ALA N    N -11.037 -12.161   0.975 1.00 . B B . 110 ALA N    1 1 
       20 43098 2 2 18 ALA O    O  -7.609 -11.345   0.625 1.00 . B B . 110 ALA O    1 1 
       20 43099 2 2 19 GLU C    C  -7.449 -10.196   3.324 1.00 . B B . 111 GLU C    1 1 
       20 43100 2 2 19 GLU CA   C  -8.398  -9.375   2.455 1.00 . B B . 111 GLU CA   1 1 
       20 43101 2 2 19 GLU CB   C  -9.229  -8.440   3.342 1.00 . B B . 111 GLU CB   1 1 
       20 43102 2 2 19 GLU CD   C -10.927  -6.559   3.433 1.00 . B B . 111 GLU CD   1 1 
       20 43103 2 2 19 GLU CG   C  -9.928  -7.322   2.580 1.00 . B B . 111 GLU CG   1 1 
       20 43104 2 2 19 GLU H    H -10.248 -10.159   1.788 1.00 . B B . 111 GLU H    1 1 
       20 43105 2 2 19 GLU HA   H  -7.821  -8.786   1.759 1.00 . B B . 111 GLU HA   1 1 
       20 43106 2 2 19 GLU HB2  H  -9.982  -9.023   3.850 1.00 . B B . 111 GLU HB2  1 1 
       20 43107 2 2 19 GLU HB3  H  -8.580  -7.992   4.079 1.00 . B B . 111 GLU HB3  1 1 
       20 43108 2 2 19 GLU HG2  H  -9.182  -6.629   2.221 1.00 . B B . 111 GLU HG2  1 1 
       20 43109 2 2 19 GLU HG3  H -10.452  -7.753   1.739 1.00 . B B . 111 GLU HG3  1 1 
       20 43110 2 2 19 GLU N    N  -9.278 -10.253   1.678 1.00 . B B . 111 GLU N    1 1 
       20 43111 2 2 19 GLU O    O  -6.268  -9.868   3.469 1.00 . B B . 111 GLU O    1 1 
       20 43112 2 2 19 GLU OE1  O -11.923  -6.053   2.877 1.00 . B B . 111 GLU OE1  1 1 
       20 43113 2 2 19 GLU OE2  O -10.722  -6.451   4.662 1.00 . B B . 111 GLU OE2  1 1 
       20 43114 2 2 20 LEU C    C  -6.394 -13.162   3.930 1.00 . B B . 112 LEU C    1 1 
       20 43115 2 2 20 LEU CA   C  -7.194 -12.155   4.750 1.00 . B B . 112 LEU CA   1 1 
       20 43116 2 2 20 LEU CB   C  -8.122 -12.896   5.714 1.00 . B B . 112 LEU CB   1 1 
       20 43117 2 2 20 LEU CD1  C -10.133 -12.844   7.202 1.00 . B B . 112 LEU CD1  1 1 
       20 43118 2 2 20 LEU CD2  C  -8.260 -11.231   7.583 1.00 . B B . 112 LEU CD2  1 1 
       20 43119 2 2 20 LEU CG   C  -9.052 -12.006   6.539 1.00 . B B . 112 LEU CG   1 1 
       20 43120 2 2 20 LEU H    H  -8.916 -11.491   3.713 1.00 . B B . 112 LEU H    1 1 
       20 43121 2 2 20 LEU HA   H  -6.510 -11.543   5.319 1.00 . B B . 112 LEU HA   1 1 
       20 43122 2 2 20 LEU HB2  H  -8.730 -13.580   5.139 1.00 . B B . 112 LEU HB2  1 1 
       20 43123 2 2 20 LEU HB3  H  -7.513 -13.469   6.396 1.00 . B B . 112 LEU HB3  1 1 
       20 43124 2 2 20 LEU HD11 H  -9.687 -13.476   7.955 1.00 . B B . 112 LEU HD11 1 1 
       20 43125 2 2 20 LEU HD12 H -10.619 -13.458   6.458 1.00 . B B . 112 LEU HD12 1 1 
       20 43126 2 2 20 LEU HD13 H -10.862 -12.193   7.663 1.00 . B B . 112 LEU HD13 1 1 
       20 43127 2 2 20 LEU HD21 H  -8.895 -10.486   8.037 1.00 . B B . 112 LEU HD21 1 1 
       20 43128 2 2 20 LEU HD22 H  -7.418 -10.746   7.112 1.00 . B B . 112 LEU HD22 1 1 
       20 43129 2 2 20 LEU HD23 H  -7.904 -11.911   8.343 1.00 . B B . 112 LEU HD23 1 1 
       20 43130 2 2 20 LEU HG   H  -9.535 -11.293   5.885 1.00 . B B . 112 LEU HG   1 1 
       20 43131 2 2 20 LEU N    N  -7.973 -11.277   3.886 1.00 . B B . 112 LEU N    1 1 
       20 43132 2 2 20 LEU O    O  -5.402 -13.718   4.407 1.00 . B B . 112 LEU O    1 1 
       20 43133 2 2 21 LYS C    C  -4.828 -13.794   1.332 1.00 . B B . 113 LYS C    1 1 
       20 43134 2 2 21 LYS CA   C  -6.173 -14.336   1.809 1.00 . B B . 113 LYS CA   1 1 
       20 43135 2 2 21 LYS CB   C  -7.076 -14.643   0.610 1.00 . B B . 113 LYS CB   1 1 
       20 43136 2 2 21 LYS CD   C  -7.288 -15.715  -1.654 1.00 . B B . 113 LYS CD   1 1 
       20 43137 2 2 21 LYS CE   C  -6.783 -16.813  -2.579 1.00 . B B . 113 LYS CE   1 1 
       20 43138 2 2 21 LYS CG   C  -6.490 -15.658  -0.360 1.00 . B B . 113 LYS CG   1 1 
       20 43139 2 2 21 LYS H    H  -7.622 -12.906   2.380 1.00 . B B . 113 LYS H    1 1 
       20 43140 2 2 21 LYS HA   H  -6.004 -15.248   2.362 1.00 . B B . 113 LYS HA   1 1 
       20 43141 2 2 21 LYS HB2  H  -8.015 -15.030   0.975 1.00 . B B . 113 LYS HB2  1 1 
       20 43142 2 2 21 LYS HB3  H  -7.260 -13.726   0.069 1.00 . B B . 113 LYS HB3  1 1 
       20 43143 2 2 21 LYS HD2  H  -8.324 -15.905  -1.417 1.00 . B B . 113 LYS HD2  1 1 
       20 43144 2 2 21 LYS HD3  H  -7.204 -14.766  -2.158 1.00 . B B . 113 LYS HD3  1 1 
       20 43145 2 2 21 LYS HE2  H  -7.302 -16.737  -3.524 1.00 . B B . 113 LYS HE2  1 1 
       20 43146 2 2 21 LYS HE3  H  -5.723 -16.671  -2.740 1.00 . B B . 113 LYS HE3  1 1 
       20 43147 2 2 21 LYS HG2  H  -5.473 -15.379  -0.585 1.00 . B B . 113 LYS HG2  1 1 
       20 43148 2 2 21 LYS HG3  H  -6.502 -16.633   0.103 1.00 . B B . 113 LYS HG3  1 1 
       20 43149 2 2 21 LYS HZ1  H  -6.454 -18.292  -1.141 1.00 . B B . 113 LYS HZ1  1 1 
       20 43150 2 2 21 LYS HZ2  H  -6.724 -18.896  -2.693 1.00 . B B . 113 LYS HZ2  1 1 
       20 43151 2 2 21 LYS HZ3  H  -8.017 -18.301  -1.784 1.00 . B B . 113 LYS HZ3  1 1 
       20 43152 2 2 21 LYS N    N  -6.832 -13.390   2.700 1.00 . B B . 113 LYS N    1 1 
       20 43153 2 2 21 LYS NZ   N  -7.010 -18.168  -2.010 1.00 . B B . 113 LYS NZ   1 1 
       20 43154 2 2 21 LYS O    O  -3.809 -14.477   1.421 1.00 . B B . 113 LYS O    1 1 
       20 43155 2 2 22 ARG C    C  -2.657 -11.614   1.481 1.00 . B B . 114 ARG C    1 1 
       20 43156 2 2 22 ARG CA   C  -3.610 -11.940   0.337 1.00 . B B . 114 ARG CA   1 1 
       20 43157 2 2 22 ARG CB   C  -3.935 -10.665  -0.437 1.00 . B B . 114 ARG CB   1 1 
       20 43158 2 2 22 ARG CD   C  -3.873  -9.465  -2.637 1.00 . B B . 114 ARG CD   1 1 
       20 43159 2 2 22 ARG CG   C  -3.840 -10.819  -1.946 1.00 . B B . 114 ARG CG   1 1 
       20 43160 2 2 22 ARG CZ   C  -2.883  -7.412  -1.671 1.00 . B B . 114 ARG CZ   1 1 
       20 43161 2 2 22 ARG H    H  -5.677 -12.063   0.800 1.00 . B B . 114 ARG H    1 1 
       20 43162 2 2 22 ARG HA   H  -3.128 -12.642  -0.328 1.00 . B B . 114 ARG HA   1 1 
       20 43163 2 2 22 ARG HB2  H  -4.941 -10.358  -0.193 1.00 . B B . 114 ARG HB2  1 1 
       20 43164 2 2 22 ARG HB3  H  -3.247  -9.890  -0.132 1.00 . B B . 114 ARG HB3  1 1 
       20 43165 2 2 22 ARG HD2  H  -3.830  -9.619  -3.704 1.00 . B B . 114 ARG HD2  1 1 
       20 43166 2 2 22 ARG HD3  H  -4.797  -8.970  -2.385 1.00 . B B . 114 ARG HD3  1 1 
       20 43167 2 2 22 ARG HE   H  -1.842  -8.963  -2.390 1.00 . B B . 114 ARG HE   1 1 
       20 43168 2 2 22 ARG HG2  H  -2.912 -11.316  -2.191 1.00 . B B . 114 ARG HG2  1 1 
       20 43169 2 2 22 ARG HG3  H  -4.674 -11.414  -2.292 1.00 . B B . 114 ARG HG3  1 1 
       20 43170 2 2 22 ARG HH11 H  -4.912  -7.416  -1.665 1.00 . B B . 114 ARG HH11 1 1 
       20 43171 2 2 22 ARG HH12 H  -4.171  -5.994  -1.002 1.00 . B B . 114 ARG HH12 1 1 
       20 43172 2 2 22 ARG HH21 H  -1.884  -5.816  -0.922 1.00 . B B . 114 ARG HH21 1 1 
       20 43173 2 2 22 ARG HH22 H  -0.883  -7.109  -1.536 1.00 . B B . 114 ARG HH22 1 1 
       20 43174 2 2 22 ARG N    N  -4.832 -12.565   0.834 1.00 . B B . 114 ARG N    1 1 
       20 43175 2 2 22 ARG NE   N  -2.753  -8.615  -2.234 1.00 . B B . 114 ARG NE   1 1 
       20 43176 2 2 22 ARG NH1  N  -4.087  -6.902  -1.428 1.00 . B B . 114 ARG NH1  1 1 
       20 43177 2 2 22 ARG NH2  N  -1.799  -6.722  -1.350 1.00 . B B . 114 ARG NH2  1 1 
       20 43178 2 2 22 ARG O    O  -1.497 -12.026   1.467 1.00 . B B . 114 ARG O    1 1 
       20 43179 2 2 23 LEU C    C  -1.106  -9.700   3.225 1.00 . B B . 115 LEU C    1 1 
       20 43180 2 2 23 LEU CA   C  -2.379 -10.450   3.628 1.00 . B B . 115 LEU CA   1 1 
       20 43181 2 2 23 LEU CB   C  -2.027 -11.664   4.494 1.00 . B B . 115 LEU CB   1 1 
       20 43182 2 2 23 LEU CD1  C  -3.190 -11.025   6.623 1.00 . B B . 115 LEU CD1  1 1 
       20 43183 2 2 23 LEU CD2  C  -1.205 -12.541   6.694 1.00 . B B . 115 LEU CD2  1 1 
       20 43184 2 2 23 LEU CG   C  -1.852 -11.363   5.984 1.00 . B B . 115 LEU CG   1 1 
       20 43185 2 2 23 LEU H    H  -4.092 -10.556   2.386 1.00 . B B . 115 LEU H    1 1 
       20 43186 2 2 23 LEU HA   H  -2.997  -9.781   4.208 1.00 . B B . 115 LEU HA   1 1 
       20 43187 2 2 23 LEU HB2  H  -2.810 -12.400   4.383 1.00 . B B . 115 LEU HB2  1 1 
       20 43188 2 2 23 LEU HB3  H  -1.104 -12.085   4.125 1.00 . B B . 115 LEU HB3  1 1 
       20 43189 2 2 23 LEU HD11 H  -3.601 -10.145   6.153 1.00 . B B . 115 LEU HD11 1 1 
       20 43190 2 2 23 LEU HD12 H  -3.049 -10.838   7.676 1.00 . B B . 115 LEU HD12 1 1 
       20 43191 2 2 23 LEU HD13 H  -3.871 -11.854   6.493 1.00 . B B . 115 LEU HD13 1 1 
       20 43192 2 2 23 LEU HD21 H  -1.942 -13.311   6.856 1.00 . B B . 115 LEU HD21 1 1 
       20 43193 2 2 23 LEU HD22 H  -0.808 -12.214   7.643 1.00 . B B . 115 LEU HD22 1 1 
       20 43194 2 2 23 LEU HD23 H  -0.403 -12.932   6.084 1.00 . B B . 115 LEU HD23 1 1 
       20 43195 2 2 23 LEU HG   H  -1.204 -10.506   6.098 1.00 . B B . 115 LEU HG   1 1 
       20 43196 2 2 23 LEU N    N  -3.159 -10.856   2.455 1.00 . B B . 115 LEU N    1 1 
       20 43197 2 2 23 LEU O    O  -0.093  -9.752   3.927 1.00 . B B . 115 LEU O    1 1 
       20 43198 2 2 24 ASN C    C   1.201  -9.054   1.373 1.00 . B B . 116 ASN C    1 1 
       20 43199 2 2 24 ASN CA   C  -0.056  -8.210   1.570 1.00 . B B . 116 ASN CA   1 1 
       20 43200 2 2 24 ASN CB   C   0.253  -7.041   2.508 1.00 . B B . 116 ASN CB   1 1 
       20 43201 2 2 24 ASN CG   C  -0.845  -6.000   2.510 1.00 . B B . 116 ASN CG   1 1 
       20 43202 2 2 24 ASN H    H  -2.023  -9.000   1.594 1.00 . B B . 116 ASN H    1 1 
       20 43203 2 2 24 ASN HA   H  -0.357  -7.812   0.612 1.00 . B B . 116 ASN HA   1 1 
       20 43204 2 2 24 ASN HB2  H   0.369  -7.416   3.513 1.00 . B B . 116 ASN HB2  1 1 
       20 43205 2 2 24 ASN HB3  H   1.174  -6.570   2.195 1.00 . B B . 116 ASN HB3  1 1 
       20 43206 2 2 24 ASN HD21 H  -0.449  -5.541   4.404 1.00 . B B . 116 ASN HD21 1 1 
       20 43207 2 2 24 ASN HD22 H  -1.732  -4.642   3.663 1.00 . B B . 116 ASN HD22 1 1 
       20 43208 2 2 24 ASN N    N  -1.177  -9.000   2.092 1.00 . B B . 116 ASN N    1 1 
       20 43209 2 2 24 ASN ND2  N  -1.028  -5.331   3.639 1.00 . B B . 116 ASN ND2  1 1 
       20 43210 2 2 24 ASN O    O   2.315  -8.575   1.594 1.00 . B B . 116 ASN O    1 1 
       20 43211 2 2 24 ASN OD1  O  -1.523  -5.801   1.503 1.00 . B B . 116 ASN OD1  1 1 
       20 43212 2 2 25 GLU C    C   3.140 -10.638  -0.278 1.00 . B B . 117 GLU C    1 1 
       20 43213 2 2 25 GLU CA   C   2.137 -11.211   0.727 1.00 . B B . 117 GLU CA   1 1 
       20 43214 2 2 25 GLU CB   C   1.618 -12.560   0.228 1.00 . B B . 117 GLU CB   1 1 
       20 43215 2 2 25 GLU CD   C   2.214 -14.854  -0.631 1.00 . B B . 117 GLU CD   1 1 
       20 43216 2 2 25 GLU CG   C   2.696 -13.624   0.108 1.00 . B B . 117 GLU CG   1 1 
       20 43217 2 2 25 GLU H    H   0.104 -10.620   0.796 1.00 . B B . 117 GLU H    1 1 
       20 43218 2 2 25 GLU HA   H   2.636 -11.357   1.671 1.00 . B B . 117 GLU HA   1 1 
       20 43219 2 2 25 GLU HB2  H   0.864 -12.920   0.912 1.00 . B B . 117 GLU HB2  1 1 
       20 43220 2 2 25 GLU HB3  H   1.171 -12.422  -0.746 1.00 . B B . 117 GLU HB3  1 1 
       20 43221 2 2 25 GLU HG2  H   3.535 -13.210  -0.429 1.00 . B B . 117 GLU HG2  1 1 
       20 43222 2 2 25 GLU HG3  H   3.011 -13.917   1.099 1.00 . B B . 117 GLU HG3  1 1 
       20 43223 2 2 25 GLU N    N   1.019 -10.299   0.951 1.00 . B B . 117 GLU N    1 1 
       20 43224 2 2 25 GLU O    O   4.332 -10.517   0.019 1.00 . B B . 117 GLU O    1 1 
       20 43225 2 2 25 GLU OE1  O   1.443 -15.640  -0.044 1.00 . B B . 117 GLU OE1  1 1 
       20 43226 2 2 25 GLU OE2  O   2.610 -15.040  -1.802 1.00 . B B . 117 GLU OE2  1 1 
       20 43227 2 2 26 GLU C    C   4.105  -8.390  -2.098 1.00 . B B . 118 GLU C    1 1 
       20 43228 2 2 26 GLU CA   C   3.505  -9.731  -2.509 1.00 . B B . 118 GLU CA   1 1 
       20 43229 2 2 26 GLU CB   C   2.736  -9.580  -3.835 1.00 . B B . 118 GLU CB   1 1 
       20 43230 2 2 26 GLU CD   C   0.659  -8.439  -2.917 1.00 . B B . 118 GLU CD   1 1 
       20 43231 2 2 26 GLU CG   C   1.214  -9.608  -3.705 1.00 . B B . 118 GLU CG   1 1 
       20 43232 2 2 26 GLU H    H   1.686 -10.356  -1.620 1.00 . B B . 118 GLU H    1 1 
       20 43233 2 2 26 GLU HA   H   4.313 -10.431  -2.660 1.00 . B B . 118 GLU HA   1 1 
       20 43234 2 2 26 GLU HB2  H   3.013  -8.642  -4.288 1.00 . B B . 118 GLU HB2  1 1 
       20 43235 2 2 26 GLU HB3  H   3.031 -10.384  -4.496 1.00 . B B . 118 GLU HB3  1 1 
       20 43236 2 2 26 GLU HG2  H   0.785  -9.587  -4.695 1.00 . B B . 118 GLU HG2  1 1 
       20 43237 2 2 26 GLU HG3  H   0.926 -10.526  -3.212 1.00 . B B . 118 GLU HG3  1 1 
       20 43238 2 2 26 GLU N    N   2.650 -10.272  -1.457 1.00 . B B . 118 GLU N    1 1 
       20 43239 2 2 26 GLU O    O   5.313  -8.186  -2.198 1.00 . B B . 118 GLU O    1 1 
       20 43240 2 2 26 GLU OE1  O   0.824  -7.284  -3.354 1.00 . B B . 118 GLU OE1  1 1 
       20 43241 2 2 26 GLU OE2  O   0.062  -8.675  -1.848 1.00 . B B . 118 GLU OE2  1 1 
       20 43242 2 2 27 ARG C    C   4.790  -6.216  -0.182 1.00 . B B . 119 ARG C    1 1 
       20 43243 2 2 27 ARG CA   C   3.666  -6.151  -1.216 1.00 . B B . 119 ARG CA   1 1 
       20 43244 2 2 27 ARG CB   C   2.472  -5.391  -0.635 1.00 . B B . 119 ARG CB   1 1 
       20 43245 2 2 27 ARG CD   C   1.606  -3.175   0.182 1.00 . B B . 119 ARG CD   1 1 
       20 43246 2 2 27 ARG CG   C   2.620  -3.880  -0.705 1.00 . B B . 119 ARG CG   1 1 
       20 43247 2 2 27 ARG CZ   C   1.054  -3.043   2.584 1.00 . B B . 119 ARG CZ   1 1 
       20 43248 2 2 27 ARG H    H   2.291  -7.696  -1.657 1.00 . B B . 119 ARG H    1 1 
       20 43249 2 2 27 ARG HA   H   4.025  -5.619  -2.084 1.00 . B B . 119 ARG HA   1 1 
       20 43250 2 2 27 ARG HB2  H   1.581  -5.670  -1.182 1.00 . B B . 119 ARG HB2  1 1 
       20 43251 2 2 27 ARG HB3  H   2.349  -5.673   0.401 1.00 . B B . 119 ARG HB3  1 1 
       20 43252 2 2 27 ARG HD2  H   1.619  -2.120  -0.046 1.00 . B B . 119 ARG HD2  1 1 
       20 43253 2 2 27 ARG HD3  H   0.625  -3.575  -0.028 1.00 . B B . 119 ARG HD3  1 1 
       20 43254 2 2 27 ARG HE   H   2.775  -3.734   1.838 1.00 . B B . 119 ARG HE   1 1 
       20 43255 2 2 27 ARG HG2  H   3.615  -3.610  -0.383 1.00 . B B . 119 ARG HG2  1 1 
       20 43256 2 2 27 ARG HG3  H   2.473  -3.562  -1.728 1.00 . B B . 119 ARG HG3  1 1 
       20 43257 2 2 27 ARG HH11 H  -0.782  -2.303   3.046 1.00 . B B . 119 ARG HH11 1 1 
       20 43258 2 2 27 ARG HH12 H  -0.410  -2.380   1.355 1.00 . B B . 119 ARG HH12 1 1 
       20 43259 2 2 27 ARG HH21 H   2.308  -3.623   4.058 1.00 . B B . 119 ARG HH21 1 1 
       20 43260 2 2 27 ARG HH22 H   0.774  -3.002   4.600 1.00 . B B . 119 ARG HH22 1 1 
       20 43261 2 2 27 ARG N    N   3.248  -7.481  -1.648 1.00 . B B . 119 ARG N    1 1 
       20 43262 2 2 27 ARG NE   N   1.899  -3.356   1.602 1.00 . B B . 119 ARG NE   1 1 
       20 43263 2 2 27 ARG NH1  N  -0.138  -2.534   2.303 1.00 . B B . 119 ARG NH1  1 1 
       20 43264 2 2 27 ARG NH2  N   1.410  -3.240   3.844 1.00 . B B . 119 ARG NH2  1 1 
       20 43265 2 2 27 ARG O    O   5.714  -5.402  -0.212 1.00 . B B . 119 ARG O    1 1 
       20 43266 2 2 28 HIS C    C   7.055  -7.815   1.184 1.00 . B B . 120 HIS C    1 1 
       20 43267 2 2 28 HIS CA   C   5.721  -7.345   1.765 1.00 . B B . 120 HIS CA   1 1 
       20 43268 2 2 28 HIS CB   C   5.230  -8.334   2.833 1.00 . B B . 120 HIS CB   1 1 
       20 43269 2 2 28 HIS CD2  C   6.704  -7.277   4.694 1.00 . B B . 120 HIS CD2  1 1 
       20 43270 2 2 28 HIS CE1  C   6.834  -9.016   6.022 1.00 . B B . 120 HIS CE1  1 1 
       20 43271 2 2 28 HIS CG   C   6.001  -8.282   4.118 1.00 . B B . 120 HIS CG   1 1 
       20 43272 2 2 28 HIS H    H   3.957  -7.816   0.686 1.00 . B B . 120 HIS H    1 1 
       20 43273 2 2 28 HIS HA   H   5.868  -6.380   2.227 1.00 . B B . 120 HIS HA   1 1 
       20 43274 2 2 28 HIS HB2  H   4.197  -8.119   3.060 1.00 . B B . 120 HIS HB2  1 1 
       20 43275 2 2 28 HIS HB3  H   5.302  -9.338   2.440 1.00 . B B . 120 HIS HB3  1 1 
       20 43276 2 2 28 HIS HD1  H   5.690 -10.240   4.844 1.00 . B B . 120 HIS HD1  1 1 
       20 43277 2 2 28 HIS HD2  H   6.836  -6.279   4.300 1.00 . B B . 120 HIS HD2  1 1 
       20 43278 2 2 28 HIS HE1  H   7.084  -9.655   6.854 1.00 . B B . 120 HIS HE1  1 1 
       20 43279 2 2 28 HIS HE2  H   7.772  -7.257   6.505 1.00 . B B . 120 HIS HE2  1 1 
       20 43280 2 2 28 HIS N    N   4.714  -7.188   0.721 1.00 . B B . 120 HIS N    1 1 
       20 43281 2 2 28 HIS ND1  N   6.104  -9.358   4.976 1.00 . B B . 120 HIS ND1  1 1 
       20 43282 2 2 28 HIS NE2  N   7.211  -7.760   5.872 1.00 . B B . 120 HIS NE2  1 1 
       20 43283 2 2 28 HIS O    O   8.098  -7.217   1.449 1.00 . B B . 120 HIS O    1 1 
       20 43284 2 2 29 ASP C    C   8.840  -8.468  -1.236 1.00 . B B . 121 ASP C    1 1 
       20 43285 2 2 29 ASP CA   C   8.235  -9.428  -0.212 1.00 . B B . 121 ASP CA   1 1 
       20 43286 2 2 29 ASP CB   C   7.946 -10.782  -0.867 1.00 . B B . 121 ASP CB   1 1 
       20 43287 2 2 29 ASP CG   C   9.215 -11.504  -1.283 1.00 . B B . 121 ASP CG   1 1 
       20 43288 2 2 29 ASP H    H   6.157  -9.320   0.214 1.00 . B B . 121 ASP H    1 1 
       20 43289 2 2 29 ASP HA   H   8.951  -9.576   0.582 1.00 . B B . 121 ASP HA   1 1 
       20 43290 2 2 29 ASP HB2  H   7.410 -11.407  -0.169 1.00 . B B . 121 ASP HB2  1 1 
       20 43291 2 2 29 ASP HB3  H   7.336 -10.624  -1.746 1.00 . B B . 121 ASP HB3  1 1 
       20 43292 2 2 29 ASP N    N   7.019  -8.880   0.390 1.00 . B B . 121 ASP N    1 1 
       20 43293 2 2 29 ASP O    O  10.060  -8.357  -1.350 1.00 . B B . 121 ASP O    1 1 
       20 43294 2 2 29 ASP OD1  O   9.925 -12.033  -0.396 1.00 . B B . 121 ASP OD1  1 1 
       20 43295 2 2 29 ASP OD2  O   9.501 -11.555  -2.499 1.00 . B B . 121 ASP OD2  1 1 
       20 43296 2 2 30 HIS C    C   9.166  -5.633  -2.337 1.00 . B B . 122 HIS C    1 1 
       20 43297 2 2 30 HIS CA   C   8.456  -6.821  -2.980 1.00 . B B . 122 HIS CA   1 1 
       20 43298 2 2 30 HIS CB   C   7.299  -6.344  -3.861 1.00 . B B . 122 HIS CB   1 1 
       20 43299 2 2 30 HIS CD2  C   8.043  -5.526  -6.209 1.00 . B B . 122 HIS CD2  1 1 
       20 43300 2 2 30 HIS CE1  C   7.795  -7.409  -7.301 1.00 . B B . 122 HIS CE1  1 1 
       20 43301 2 2 30 HIS CG   C   7.595  -6.450  -5.327 1.00 . B B . 122 HIS CG   1 1 
       20 43302 2 2 30 HIS H    H   7.017  -7.891  -1.839 1.00 . B B . 122 HIS H    1 1 
       20 43303 2 2 30 HIS HA   H   9.167  -7.344  -3.604 1.00 . B B . 122 HIS HA   1 1 
       20 43304 2 2 30 HIS HB2  H   6.423  -6.941  -3.651 1.00 . B B . 122 HIS HB2  1 1 
       20 43305 2 2 30 HIS HB3  H   7.087  -5.309  -3.637 1.00 . B B . 122 HIS HB3  1 1 
       20 43306 2 2 30 HIS HD1  H   7.146  -8.483  -5.683 1.00 . B B . 122 HIS HD1  1 1 
       20 43307 2 2 30 HIS HD2  H   8.267  -4.489  -5.996 1.00 . B B . 122 HIS HD2  1 1 
       20 43308 2 2 30 HIS HE1  H   7.782  -8.143  -8.093 1.00 . B B . 122 HIS HE1  1 1 
       20 43309 2 2 30 HIS HE2  H   8.458  -5.723  -8.261 1.00 . B B . 122 HIS HE2  1 1 
       20 43310 2 2 30 HIS N    N   7.986  -7.764  -1.970 1.00 . B B . 122 HIS N    1 1 
       20 43311 2 2 30 HIS ND1  N   7.449  -7.620  -6.044 1.00 . B B . 122 HIS ND1  1 1 
       20 43312 2 2 30 HIS NE2  N   8.158  -6.148  -7.426 1.00 . B B . 122 HIS NE2  1 1 
       20 43313 2 2 30 HIS O    O  10.155  -5.130  -2.876 1.00 . B B . 122 HIS O    1 1 
       20 43314 2 2 31 ASP C    C  10.616  -4.522   0.110 1.00 . B B . 123 ASP C    1 1 
       20 43315 2 2 31 ASP CA   C   9.287  -4.064  -0.475 1.00 . B B . 123 ASP CA   1 1 
       20 43316 2 2 31 ASP CB   C   8.372  -3.530   0.635 1.00 . B B . 123 ASP CB   1 1 
       20 43317 2 2 31 ASP CG   C   8.851  -2.199   1.203 1.00 . B B . 123 ASP CG   1 1 
       20 43318 2 2 31 ASP H    H   7.868  -5.613  -0.807 1.00 . B B . 123 ASP H    1 1 
       20 43319 2 2 31 ASP HA   H   9.474  -3.277  -1.193 1.00 . B B . 123 ASP HA   1 1 
       20 43320 2 2 31 ASP HB2  H   7.377  -3.391   0.238 1.00 . B B . 123 ASP HB2  1 1 
       20 43321 2 2 31 ASP HB3  H   8.335  -4.251   1.439 1.00 . B B . 123 ASP HB3  1 1 
       20 43322 2 2 31 ASP N    N   8.667  -5.184  -1.186 1.00 . B B . 123 ASP N    1 1 
       20 43323 2 2 31 ASP O    O  11.566  -3.749   0.222 1.00 . B B . 123 ASP O    1 1 
       20 43324 2 2 31 ASP OD1  O   8.628  -1.154   0.556 1.00 . B B . 123 ASP OD1  1 1 
       20 43325 2 2 31 ASP OD2  O   9.439  -2.195   2.307 1.00 . B B . 123 ASP OD2  1 1 
       20 43326 2 2 32 LYS C    C  13.008  -6.290  -0.013 1.00 . B B . 124 LYS C    1 1 
       20 43327 2 2 32 LYS CA   C  11.876  -6.417   1.006 1.00 . B B . 124 LYS CA   1 1 
       20 43328 2 2 32 LYS CB   C  11.594  -7.891   1.317 1.00 . B B . 124 LYS CB   1 1 
       20 43329 2 2 32 LYS CD   C  12.604 -10.159   1.719 1.00 . B B . 124 LYS CD   1 1 
       20 43330 2 2 32 LYS CE   C  11.348 -10.685   2.406 1.00 . B B . 124 LYS CE   1 1 
       20 43331 2 2 32 LYS CG   C  12.768  -8.654   1.908 1.00 . B B . 124 LYS CG   1 1 
       20 43332 2 2 32 LYS H    H   9.864  -6.353   0.364 1.00 . B B . 124 LYS H    1 1 
       20 43333 2 2 32 LYS HA   H  12.148  -5.900   1.913 1.00 . B B . 124 LYS HA   1 1 
       20 43334 2 2 32 LYS HB2  H  10.776  -7.945   2.017 1.00 . B B . 124 LYS HB2  1 1 
       20 43335 2 2 32 LYS HB3  H  11.299  -8.386   0.401 1.00 . B B . 124 LYS HB3  1 1 
       20 43336 2 2 32 LYS HD2  H  12.537 -10.374   0.663 1.00 . B B . 124 LYS HD2  1 1 
       20 43337 2 2 32 LYS HD3  H  13.466 -10.659   2.136 1.00 . B B . 124 LYS HD3  1 1 
       20 43338 2 2 32 LYS HE2  H  11.495 -10.642   3.474 1.00 . B B . 124 LYS HE2  1 1 
       20 43339 2 2 32 LYS HE3  H  10.515 -10.055   2.135 1.00 . B B . 124 LYS HE3  1 1 
       20 43340 2 2 32 LYS HG2  H  13.676  -8.336   1.417 1.00 . B B . 124 LYS HG2  1 1 
       20 43341 2 2 32 LYS HG3  H  12.831  -8.437   2.964 1.00 . B B . 124 LYS HG3  1 1 
       20 43342 2 2 32 LYS HZ1  H  10.297 -12.476   2.629 1.00 . B B . 124 LYS HZ1  1 1 
       20 43343 2 2 32 LYS HZ2  H  11.891 -12.679   2.107 1.00 . B B . 124 LYS HZ2  1 1 
       20 43344 2 2 32 LYS HZ3  H  10.710 -12.121   1.023 1.00 . B B . 124 LYS HZ3  1 1 
       20 43345 2 2 32 LYS N    N  10.669  -5.803   0.464 1.00 . B B . 124 LYS N    1 1 
       20 43346 2 2 32 LYS NZ   N  11.042 -12.088   2.015 1.00 . B B . 124 LYS NZ   1 1 
       20 43347 2 2 32 LYS O    O  14.143  -5.963   0.331 1.00 . B B . 124 LYS O    1 1 
       20 43348 2 2 33 ARG C    C  13.990  -4.998  -2.634 1.00 . B B . 125 ARG C    1 1 
       20 43349 2 2 33 ARG CA   C  13.633  -6.458  -2.362 1.00 . B B . 125 ARG CA   1 1 
       20 43350 2 2 33 ARG CB   C  13.071  -7.102  -3.628 1.00 . B B . 125 ARG CB   1 1 
       20 43351 2 2 33 ARG CD   C  13.413  -7.443  -6.096 1.00 . B B . 125 ARG CD   1 1 
       20 43352 2 2 33 ARG CG   C  14.085  -7.208  -4.755 1.00 . B B . 125 ARG CG   1 1 
       20 43353 2 2 33 ARG CZ   C  14.128  -7.271  -8.452 1.00 . B B . 125 ARG CZ   1 1 
       20 43354 2 2 33 ARG H    H  11.762  -6.871  -1.453 1.00 . B B . 125 ARG H    1 1 
       20 43355 2 2 33 ARG HA   H  14.527  -6.985  -2.066 1.00 . B B . 125 ARG HA   1 1 
       20 43356 2 2 33 ARG HB2  H  12.722  -8.097  -3.389 1.00 . B B . 125 ARG HB2  1 1 
       20 43357 2 2 33 ARG HB3  H  12.236  -6.513  -3.977 1.00 . B B . 125 ARG HB3  1 1 
       20 43358 2 2 33 ARG HD2  H  12.839  -8.356  -6.041 1.00 . B B . 125 ARG HD2  1 1 
       20 43359 2 2 33 ARG HD3  H  12.754  -6.615  -6.306 1.00 . B B . 125 ARG HD3  1 1 
       20 43360 2 2 33 ARG HE   H  15.288  -7.881  -6.938 1.00 . B B . 125 ARG HE   1 1 
       20 43361 2 2 33 ARG HG2  H  14.647  -6.287  -4.805 1.00 . B B . 125 ARG HG2  1 1 
       20 43362 2 2 33 ARG HG3  H  14.752  -8.029  -4.548 1.00 . B B . 125 ARG HG3  1 1 
       20 43363 2 2 33 ARG HH11 H  12.730  -6.622  -9.771 1.00 . B B . 125 ARG HH11 1 1 
       20 43364 2 2 33 ARG HH12 H  12.201  -6.732  -8.124 1.00 . B B . 125 ARG HH12 1 1 
       20 43365 2 2 33 ARG HH21 H  15.982  -7.757  -9.113 1.00 . B B . 125 ARG HH21 1 1 
       20 43366 2 2 33 ARG HH22 H  14.883  -7.194 -10.332 1.00 . B B . 125 ARG HH22 1 1 
       20 43367 2 2 33 ARG N    N  12.673  -6.559  -1.265 1.00 . B B . 125 ARG N    1 1 
       20 43368 2 2 33 ARG NE   N  14.387  -7.561  -7.179 1.00 . B B . 125 ARG NE   1 1 
       20 43369 2 2 33 ARG NH1  N  12.923  -6.841  -8.810 1.00 . B B . 125 ARG NH1  1 1 
       20 43370 2 2 33 ARG NH2  N  15.072  -7.420  -9.372 1.00 . B B . 125 ARG NH2  1 1 
       20 43371 2 2 33 ARG O    O  15.103  -4.690  -3.064 1.00 . B B . 125 ARG O    1 1 
       20 43372 2 2 34 GLU C    C  14.373  -2.150  -1.684 1.00 . B B . 126 GLU C    1 1 
       20 43373 2 2 34 GLU CA   C  13.254  -2.673  -2.589 1.00 . B B . 126 GLU CA   1 1 
       20 43374 2 2 34 GLU CB   C  11.948  -1.904  -2.340 1.00 . B B . 126 GLU CB   1 1 
       20 43375 2 2 34 GLU CD   C  10.513  -0.277  -3.647 1.00 . B B . 126 GLU CD   1 1 
       20 43376 2 2 34 GLU CG   C  11.877  -0.550  -3.036 1.00 . B B . 126 GLU CG   1 1 
       20 43377 2 2 34 GLU H    H  12.182  -4.408  -2.015 1.00 . B B . 126 GLU H    1 1 
       20 43378 2 2 34 GLU HA   H  13.549  -2.539  -3.620 1.00 . B B . 126 GLU HA   1 1 
       20 43379 2 2 34 GLU HB2  H  11.122  -2.505  -2.688 1.00 . B B . 126 GLU HB2  1 1 
       20 43380 2 2 34 GLU HB3  H  11.842  -1.744  -1.277 1.00 . B B . 126 GLU HB3  1 1 
       20 43381 2 2 34 GLU HG2  H  12.089   0.223  -2.313 1.00 . B B . 126 GLU HG2  1 1 
       20 43382 2 2 34 GLU HG3  H  12.619  -0.522  -3.820 1.00 . B B . 126 GLU HG3  1 1 
       20 43383 2 2 34 GLU N    N  13.044  -4.101  -2.370 1.00 . B B . 126 GLU N    1 1 
       20 43384 2 2 34 GLU O    O  15.033  -1.159  -2.001 1.00 . B B . 126 GLU O    1 1 
       20 43385 2 2 34 GLU OE1  O  10.314  -0.606  -4.837 1.00 . B B . 126 GLU OE1  1 1 
       20 43386 2 2 34 GLU OE2  O   9.635   0.272  -2.946 1.00 . B B . 126 GLU OE2  1 1 
       20 43387 2 2 35 ALA C    C  17.023  -2.629  -0.250 1.00 . B B . 127 ALA C    1 1 
       20 43388 2 2 35 ALA CA   C  15.642  -2.455   0.377 1.00 . B B . 127 ALA CA   1 1 
       20 43389 2 2 35 ALA CB   C  15.533  -3.276   1.654 1.00 . B B . 127 ALA CB   1 1 
       20 43390 2 2 35 ALA H    H  14.040  -3.622  -0.370 1.00 . B B . 127 ALA H    1 1 
       20 43391 2 2 35 ALA HA   H  15.499  -1.414   0.631 1.00 . B B . 127 ALA HA   1 1 
       20 43392 2 2 35 ALA HB1  H  16.282  -2.948   2.358 1.00 . B B . 127 ALA HB1  1 1 
       20 43393 2 2 35 ALA HB2  H  15.688  -4.320   1.425 1.00 . B B . 127 ALA HB2  1 1 
       20 43394 2 2 35 ALA HB3  H  14.553  -3.144   2.084 1.00 . B B . 127 ALA HB3  1 1 
       20 43395 2 2 35 ALA N    N  14.596  -2.838  -0.566 1.00 . B B . 127 ALA N    1 1 
       20 43396 2 2 35 ALA O    O  17.868  -1.733  -0.179 1.00 . B B . 127 ALA O    1 1 
       20 43397 2 2 36 GLU C    C  18.716  -3.138  -2.728 1.00 . B B . 128 GLU C    1 1 
       20 43398 2 2 36 GLU CA   C  18.511  -4.067  -1.536 1.00 . B B . 128 GLU CA   1 1 
       20 43399 2 2 36 GLU CB   C  18.558  -5.524  -1.998 1.00 . B B . 128 GLU CB   1 1 
       20 43400 2 2 36 GLU CD   C  19.479  -6.339   0.211 1.00 . B B . 128 GLU CD   1 1 
       20 43401 2 2 36 GLU CG   C  18.431  -6.532  -0.866 1.00 . B B . 128 GLU CG   1 1 
       20 43402 2 2 36 GLU H    H  16.524  -4.446  -0.917 1.00 . B B . 128 GLU H    1 1 
       20 43403 2 2 36 GLU HA   H  19.300  -3.895  -0.819 1.00 . B B . 128 GLU HA   1 1 
       20 43404 2 2 36 GLU HB2  H  17.749  -5.696  -2.692 1.00 . B B . 128 GLU HB2  1 1 
       20 43405 2 2 36 GLU HB3  H  19.497  -5.699  -2.503 1.00 . B B . 128 GLU HB3  1 1 
       20 43406 2 2 36 GLU HG2  H  17.454  -6.429  -0.417 1.00 . B B . 128 GLU HG2  1 1 
       20 43407 2 2 36 GLU HG3  H  18.535  -7.526  -1.275 1.00 . B B . 128 GLU HG3  1 1 
       20 43408 2 2 36 GLU N    N  17.238  -3.778  -0.885 1.00 . B B . 128 GLU N    1 1 
       20 43409 2 2 36 GLU O    O  19.842  -2.776  -3.067 1.00 . B B . 128 GLU O    1 1 
       20 43410 2 2 36 GLU OE1  O  19.101  -6.039   1.364 1.00 . B B . 128 GLU OE1  1 1 
       20 43411 2 2 36 GLU OE2  O  20.683  -6.481  -0.089 1.00 . B B . 128 GLU OE2  1 1 
       20 43412 2 2 37 ARG C    C  18.207  -0.497  -4.099 1.00 . B B . 129 ARG C    1 1 
       20 43413 2 2 37 ARG CA   C  17.628  -1.851  -4.491 1.00 . B B . 129 ARG CA   1 1 
       20 43414 2 2 37 ARG CB   C  16.212  -1.675  -5.038 1.00 . B B . 129 ARG CB   1 1 
       20 43415 2 2 37 ARG CD   C  16.420  -2.148  -7.494 1.00 . B B . 129 ARG CD   1 1 
       20 43416 2 2 37 ARG CG   C  15.865  -2.635  -6.164 1.00 . B B . 129 ARG CG   1 1 
       20 43417 2 2 37 ARG CZ   C  15.040  -0.352  -8.487 1.00 . B B . 129 ARG CZ   1 1 
       20 43418 2 2 37 ARG H    H  16.742  -3.072  -3.014 1.00 . B B . 129 ARG H    1 1 
       20 43419 2 2 37 ARG HA   H  18.251  -2.296  -5.254 1.00 . B B . 129 ARG HA   1 1 
       20 43420 2 2 37 ARG HB2  H  15.508  -1.828  -4.235 1.00 . B B . 129 ARG HB2  1 1 
       20 43421 2 2 37 ARG HB3  H  16.106  -0.667  -5.409 1.00 . B B . 129 ARG HB3  1 1 
       20 43422 2 2 37 ARG HD2  H  17.497  -2.246  -7.479 1.00 . B B . 129 ARG HD2  1 1 
       20 43423 2 2 37 ARG HD3  H  16.015  -2.762  -8.285 1.00 . B B . 129 ARG HD3  1 1 
       20 43424 2 2 37 ARG HE   H  16.656  -0.062  -7.345 1.00 . B B . 129 ARG HE   1 1 
       20 43425 2 2 37 ARG HG2  H  16.289  -3.602  -5.942 1.00 . B B . 129 ARG HG2  1 1 
       20 43426 2 2 37 ARG HG3  H  14.790  -2.716  -6.238 1.00 . B B . 129 ARG HG3  1 1 
       20 43427 2 2 37 ARG HH11 H  13.450  -0.946  -9.594 1.00 . B B . 129 ARG HH11 1 1 
       20 43428 2 2 37 ARG HH12 H  14.395  -2.223  -8.907 1.00 . B B . 129 ARG HH12 1 1 
       20 43429 2 2 37 ARG HH21 H  15.428   1.626  -8.255 1.00 . B B . 129 ARG HH21 1 1 
       20 43430 2 2 37 ARG HH22 H  14.037   1.248  -9.223 1.00 . B B . 129 ARG HH22 1 1 
       20 43431 2 2 37 ARG N    N  17.606  -2.748  -3.345 1.00 . B B . 129 ARG N    1 1 
       20 43432 2 2 37 ARG NE   N  16.077  -0.748  -7.753 1.00 . B B . 129 ARG NE   1 1 
       20 43433 2 2 37 ARG NH1  N  14.231  -1.246  -9.040 1.00 . B B . 129 ARG NH1  1 1 
       20 43434 2 2 37 ARG NH2  N  14.815   0.943  -8.671 1.00 . B B . 129 ARG NH2  1 1 
       20 43435 2 2 37 ARG O    O  19.111   0.017  -4.757 1.00 . B B . 129 ARG O    1 1 
       20 43436 2 2 38 LYS C    C  19.603   1.263  -2.046 1.00 . B B . 130 LYS C    1 1 
       20 43437 2 2 38 LYS CA   C  18.156   1.358  -2.523 1.00 . B B . 130 LYS CA   1 1 
       20 43438 2 2 38 LYS CB   C  17.261   1.851  -1.381 1.00 . B B . 130 LYS CB   1 1 
       20 43439 2 2 38 LYS CD   C  17.169   3.496   0.524 1.00 . B B . 130 LYS CD   1 1 
       20 43440 2 2 38 LYS CE   C  18.183   2.912   1.501 1.00 . B B . 130 LYS CE   1 1 
       20 43441 2 2 38 LYS CG   C  17.580   3.266  -0.924 1.00 . B B . 130 LYS CG   1 1 
       20 43442 2 2 38 LYS H    H  16.974  -0.402  -2.525 1.00 . B B . 130 LYS H    1 1 
       20 43443 2 2 38 LYS HA   H  18.101   2.060  -3.339 1.00 . B B . 130 LYS HA   1 1 
       20 43444 2 2 38 LYS HB2  H  16.231   1.827  -1.710 1.00 . B B . 130 LYS HB2  1 1 
       20 43445 2 2 38 LYS HB3  H  17.376   1.188  -0.536 1.00 . B B . 130 LYS HB3  1 1 
       20 43446 2 2 38 LYS HD2  H  17.088   4.559   0.701 1.00 . B B . 130 LYS HD2  1 1 
       20 43447 2 2 38 LYS HD3  H  16.209   3.030   0.693 1.00 . B B . 130 LYS HD3  1 1 
       20 43448 2 2 38 LYS HE2  H  18.243   1.845   1.342 1.00 . B B . 130 LYS HE2  1 1 
       20 43449 2 2 38 LYS HE3  H  19.149   3.357   1.309 1.00 . B B . 130 LYS HE3  1 1 
       20 43450 2 2 38 LYS HG2  H  18.643   3.432  -1.018 1.00 . B B . 130 LYS HG2  1 1 
       20 43451 2 2 38 LYS HG3  H  17.048   3.963  -1.554 1.00 . B B . 130 LYS HG3  1 1 
       20 43452 2 2 38 LYS HZ1  H  18.568   2.859   3.554 1.00 . B B . 130 LYS HZ1  1 1 
       20 43453 2 2 38 LYS HZ2  H  16.939   2.645   3.157 1.00 . B B . 130 LYS HZ2  1 1 
       20 43454 2 2 38 LYS HZ3  H  17.633   4.182   3.063 1.00 . B B . 130 LYS HZ3  1 1 
       20 43455 2 2 38 LYS N    N  17.691   0.064  -3.011 1.00 . B B . 130 LYS N    1 1 
       20 43456 2 2 38 LYS NZ   N  17.805   3.168   2.917 1.00 . B B . 130 LYS NZ   1 1 
       20 43457 2 2 38 LYS O    O  20.403   2.178  -2.256 1.00 . B B . 130 LYS O    1 1 
       20 43458 2 2 39 ALA C    C  22.302  -0.154  -2.028 1.00 . B B . 131 ALA C    1 1 
       20 43459 2 2 39 ALA CA   C  21.281  -0.078  -0.898 1.00 . B B . 131 ALA CA   1 1 
       20 43460 2 2 39 ALA CB   C  21.324  -1.344  -0.055 1.00 . B B . 131 ALA CB   1 1 
       20 43461 2 2 39 ALA H    H  19.258  -0.560  -1.305 1.00 . B B . 131 ALA H    1 1 
       20 43462 2 2 39 ALA HA   H  21.530   0.757  -0.260 1.00 . B B . 131 ALA HA   1 1 
       20 43463 2 2 39 ALA HB1  H  22.302  -1.446   0.392 1.00 . B B . 131 ALA HB1  1 1 
       20 43464 2 2 39 ALA HB2  H  21.123  -2.200  -0.681 1.00 . B B . 131 ALA HB2  1 1 
       20 43465 2 2 39 ALA HB3  H  20.579  -1.284   0.723 1.00 . B B . 131 ALA HB3  1 1 
       20 43466 2 2 39 ALA N    N  19.937   0.140  -1.416 1.00 . B B . 131 ALA N    1 1 
       20 43467 2 2 39 ALA O    O  23.458   0.233  -1.859 1.00 . B B . 131 ALA O    1 1 
       20 43468 2 2 40 LEU C    C  23.245   0.602  -4.788 1.00 . B B . 132 LEU C    1 1 
       20 43469 2 2 40 LEU CA   C  22.738  -0.769  -4.344 1.00 . B B . 132 LEU CA   1 1 
       20 43470 2 2 40 LEU CB   C  21.999  -1.454  -5.493 1.00 . B B . 132 LEU CB   1 1 
       20 43471 2 2 40 LEU CD1  C  23.507  -3.413  -5.904 1.00 . B B . 132 LEU CD1  1 1 
       20 43472 2 2 40 LEU CD2  C  22.107  -2.499  -7.763 1.00 . B B . 132 LEU CD2  1 1 
       20 43473 2 2 40 LEU CG   C  22.895  -2.158  -6.510 1.00 . B B . 132 LEU CG   1 1 
       20 43474 2 2 40 LEU H    H  20.933  -0.947  -3.251 1.00 . B B . 132 LEU H    1 1 
       20 43475 2 2 40 LEU HA   H  23.585  -1.376  -4.058 1.00 . B B . 132 LEU HA   1 1 
       20 43476 2 2 40 LEU HB2  H  21.324  -2.186  -5.073 1.00 . B B . 132 LEU HB2  1 1 
       20 43477 2 2 40 LEU HB3  H  21.417  -0.708  -6.013 1.00 . B B . 132 LEU HB3  1 1 
       20 43478 2 2 40 LEU HD11 H  24.155  -3.885  -6.630 1.00 . B B . 132 LEU HD11 1 1 
       20 43479 2 2 40 LEU HD12 H  22.720  -4.098  -5.627 1.00 . B B . 132 LEU HD12 1 1 
       20 43480 2 2 40 LEU HD13 H  24.081  -3.149  -5.029 1.00 . B B . 132 LEU HD13 1 1 
       20 43481 2 2 40 LEU HD21 H  21.798  -1.588  -8.253 1.00 . B B . 132 LEU HD21 1 1 
       20 43482 2 2 40 LEU HD22 H  21.234  -3.074  -7.491 1.00 . B B . 132 LEU HD22 1 1 
       20 43483 2 2 40 LEU HD23 H  22.725  -3.078  -8.432 1.00 . B B . 132 LEU HD23 1 1 
       20 43484 2 2 40 LEU HG   H  23.701  -1.495  -6.790 1.00 . B B . 132 LEU HG   1 1 
       20 43485 2 2 40 LEU N    N  21.866  -0.647  -3.182 1.00 . B B . 132 LEU N    1 1 
       20 43486 2 2 40 LEU O    O  24.424   0.766  -5.103 1.00 . B B . 132 LEU O    1 1 
       20 43487 2 2 41 GLU C    C  23.483   3.633  -4.083 1.00 . B B . 133 GLU C    1 1 
       20 43488 2 2 41 GLU CA   C  22.712   2.938  -5.196 1.00 . B B . 133 GLU CA   1 1 
       20 43489 2 2 41 GLU CB   C  21.463   3.748  -5.537 1.00 . B B . 133 GLU CB   1 1 
       20 43490 2 2 41 GLU CD   C  19.468   4.043  -7.039 1.00 . B B . 133 GLU CD   1 1 
       20 43491 2 2 41 GLU CG   C  20.733   3.258  -6.774 1.00 . B B . 133 GLU CG   1 1 
       20 43492 2 2 41 GLU H    H  21.423   1.388  -4.541 1.00 . B B . 133 GLU H    1 1 
       20 43493 2 2 41 GLU HA   H  23.340   2.876  -6.071 1.00 . B B . 133 GLU HA   1 1 
       20 43494 2 2 41 GLU HB2  H  20.781   3.701  -4.701 1.00 . B B . 133 GLU HB2  1 1 
       20 43495 2 2 41 GLU HB3  H  21.750   4.776  -5.697 1.00 . B B . 133 GLU HB3  1 1 
       20 43496 2 2 41 GLU HG2  H  21.388   3.360  -7.628 1.00 . B B . 133 GLU HG2  1 1 
       20 43497 2 2 41 GLU HG3  H  20.476   2.219  -6.641 1.00 . B B . 133 GLU HG3  1 1 
       20 43498 2 2 41 GLU N    N  22.350   1.583  -4.803 1.00 . B B . 133 GLU N    1 1 
       20 43499 2 2 41 GLU O    O  24.383   4.432  -4.336 1.00 . B B . 133 GLU O    1 1 
       20 43500 2 2 41 GLU OE1  O  18.375   3.551  -6.690 1.00 . B B . 133 GLU OE1  1 1 
       20 43501 2 2 41 GLU OE2  O  19.559   5.152  -7.603 1.00 . B B . 133 GLU OE2  1 1 
       20 43502 2 2 42 ASP C    C  25.243   3.521  -1.635 1.00 . B B . 134 ASP C    1 1 
       20 43503 2 2 42 ASP CA   C  23.767   3.900  -1.679 1.00 . B B . 134 ASP CA   1 1 
       20 43504 2 2 42 ASP CB   C  23.061   3.439  -0.404 1.00 . B B . 134 ASP CB   1 1 
       20 43505 2 2 42 ASP CG   C  23.470   4.241   0.813 1.00 . B B . 134 ASP CG   1 1 
       20 43506 2 2 42 ASP H    H  22.391   2.670  -2.715 1.00 . B B . 134 ASP H    1 1 
       20 43507 2 2 42 ASP HA   H  23.686   4.974  -1.757 1.00 . B B . 134 ASP HA   1 1 
       20 43508 2 2 42 ASP HB2  H  21.995   3.542  -0.534 1.00 . B B . 134 ASP HB2  1 1 
       20 43509 2 2 42 ASP HB3  H  23.298   2.400  -0.224 1.00 . B B . 134 ASP HB3  1 1 
       20 43510 2 2 42 ASP N    N  23.121   3.315  -2.847 1.00 . B B . 134 ASP N    1 1 
       20 43511 2 2 42 ASP O    O  26.112   4.375  -1.459 1.00 . B B . 134 ASP O    1 1 
       20 43512 2 2 42 ASP OD1  O  23.414   5.488   0.756 1.00 . B B . 134 ASP OD1  1 1 
       20 43513 2 2 42 ASP OD2  O  23.817   3.626   1.846 1.00 . B B . 134 ASP OD2  1 1 
       20 43514 2 2 43 LYS C    C  27.646   2.221  -3.055 1.00 . B B . 135 LYS C    1 1 
       20 43515 2 2 43 LYS CA   C  26.896   1.748  -1.813 1.00 . B B . 135 LYS CA   1 1 
       20 43516 2 2 43 LYS CB   C  26.925   0.222  -1.742 1.00 . B B . 135 LYS CB   1 1 
       20 43517 2 2 43 LYS CD   C  26.377  -1.868  -0.470 1.00 . B B . 135 LYS CD   1 1 
       20 43518 2 2 43 LYS CE   C  25.046  -2.486  -0.070 1.00 . B B . 135 LYS CE   1 1 
       20 43519 2 2 43 LYS CG   C  26.311  -0.350  -0.475 1.00 . B B . 135 LYS CG   1 1 
       20 43520 2 2 43 LYS H    H  24.787   1.602  -1.974 1.00 . B B . 135 LYS H    1 1 
       20 43521 2 2 43 LYS HA   H  27.382   2.151  -0.936 1.00 . B B . 135 LYS HA   1 1 
       20 43522 2 2 43 LYS HB2  H  26.382  -0.173  -2.586 1.00 . B B . 135 LYS HB2  1 1 
       20 43523 2 2 43 LYS HB3  H  27.954  -0.107  -1.801 1.00 . B B . 135 LYS HB3  1 1 
       20 43524 2 2 43 LYS HD2  H  26.639  -2.212  -1.458 1.00 . B B . 135 LYS HD2  1 1 
       20 43525 2 2 43 LYS HD3  H  27.132  -2.183   0.234 1.00 . B B . 135 LYS HD3  1 1 
       20 43526 2 2 43 LYS HE2  H  24.891  -2.326   0.986 1.00 . B B . 135 LYS HE2  1 1 
       20 43527 2 2 43 LYS HE3  H  24.258  -2.001  -0.627 1.00 . B B . 135 LYS HE3  1 1 
       20 43528 2 2 43 LYS HG2  H  26.851   0.029   0.379 1.00 . B B . 135 LYS HG2  1 1 
       20 43529 2 2 43 LYS HG3  H  25.276  -0.043  -0.417 1.00 . B B . 135 LYS HG3  1 1 
       20 43530 2 2 43 LYS HZ1  H  25.833  -4.415   0.083 1.00 . B B . 135 LYS HZ1  1 1 
       20 43531 2 2 43 LYS HZ2  H  25.028  -4.117  -1.373 1.00 . B B . 135 LYS HZ2  1 1 
       20 43532 2 2 43 LYS HZ3  H  24.143  -4.366   0.045 1.00 . B B . 135 LYS HZ3  1 1 
       20 43533 2 2 43 LYS N    N  25.524   2.237  -1.825 1.00 . B B . 135 LYS N    1 1 
       20 43534 2 2 43 LYS NZ   N  25.011  -3.946  -0.347 1.00 . B B . 135 LYS NZ   1 1 
       20 43535 2 2 43 LYS O    O  28.858   2.423  -3.020 1.00 . B B . 135 LYS O    1 1 
       20 43536 2 2 44 LEU C    C  28.087   4.270  -5.247 1.00 . B B . 136 LEU C    1 1 
       20 43537 2 2 44 LEU CA   C  27.496   2.872  -5.403 1.00 . B B . 136 LEU CA   1 1 
       20 43538 2 2 44 LEU CB   C  26.443   2.868  -6.519 1.00 . B B . 136 LEU CB   1 1 
       20 43539 2 2 44 LEU CD1  C  27.963   2.345  -8.445 1.00 . B B . 136 LEU CD1  1 1 
       20 43540 2 2 44 LEU CD2  C  25.775   3.484  -8.857 1.00 . B B . 136 LEU CD2  1 1 
       20 43541 2 2 44 LEU CG   C  26.941   3.325  -7.893 1.00 . B B . 136 LEU CG   1 1 
       20 43542 2 2 44 LEU H    H  25.942   2.255  -4.105 1.00 . B B . 136 LEU H    1 1 
       20 43543 2 2 44 LEU HA   H  28.286   2.186  -5.664 1.00 . B B . 136 LEU HA   1 1 
       20 43544 2 2 44 LEU HB2  H  26.057   1.864  -6.616 1.00 . B B . 136 LEU HB2  1 1 
       20 43545 2 2 44 LEU HB3  H  25.635   3.519  -6.221 1.00 . B B . 136 LEU HB3  1 1 
       20 43546 2 2 44 LEU HD11 H  28.149   2.567  -9.486 1.00 . B B . 136 LEU HD11 1 1 
       20 43547 2 2 44 LEU HD12 H  27.583   1.338  -8.351 1.00 . B B . 136 LEU HD12 1 1 
       20 43548 2 2 44 LEU HD13 H  28.885   2.435  -7.889 1.00 . B B . 136 LEU HD13 1 1 
       20 43549 2 2 44 LEU HD21 H  25.240   2.550  -8.931 1.00 . B B . 136 LEU HD21 1 1 
       20 43550 2 2 44 LEU HD22 H  26.150   3.762  -9.830 1.00 . B B . 136 LEU HD22 1 1 
       20 43551 2 2 44 LEU HD23 H  25.110   4.253  -8.493 1.00 . B B . 136 LEU HD23 1 1 
       20 43552 2 2 44 LEU HG   H  27.425   4.287  -7.790 1.00 . B B . 136 LEU HG   1 1 
       20 43553 2 2 44 LEU N    N  26.908   2.418  -4.147 1.00 . B B . 136 LEU N    1 1 
       20 43554 2 2 44 LEU O    O  29.070   4.618  -5.903 1.00 . B B . 136 LEU O    1 1 
       20 43555 2 2 45 ALA C    C  29.131   6.435  -3.136 1.00 . B B . 137 ALA C    1 1 
       20 43556 2 2 45 ALA CA   C  27.959   6.417  -4.115 1.00 . B B . 137 ALA CA   1 1 
       20 43557 2 2 45 ALA CB   C  26.817   7.271  -3.591 1.00 . B B . 137 ALA CB   1 1 
       20 43558 2 2 45 ALA H    H  26.720   4.718  -3.862 1.00 . B B . 137 ALA H    1 1 
       20 43559 2 2 45 ALA HA   H  28.283   6.832  -5.056 1.00 . B B . 137 ALA HA   1 1 
       20 43560 2 2 45 ALA HB1  H  27.150   8.292  -3.484 1.00 . B B . 137 ALA HB1  1 1 
       20 43561 2 2 45 ALA HB2  H  26.498   6.894  -2.630 1.00 . B B . 137 ALA HB2  1 1 
       20 43562 2 2 45 ALA HB3  H  25.990   7.232  -4.285 1.00 . B B . 137 ALA HB3  1 1 
       20 43563 2 2 45 ALA N    N  27.495   5.058  -4.361 1.00 . B B . 137 ALA N    1 1 
       20 43564 2 2 45 ALA O    O  29.663   7.497  -2.821 1.00 . B B . 137 ALA O    1 1 
       20 43565 2 2 46 ASP C    C  30.414   5.951  -0.463 1.00 . B B . 138 ASP C    1 1 
       20 43566 2 2 46 ASP CA   C  30.628   5.101  -1.714 1.00 . B B . 138 ASP CA   1 1 
       20 43567 2 2 46 ASP CB   C  31.949   5.476  -2.394 1.00 . B B . 138 ASP CB   1 1 
       20 43568 2 2 46 ASP CG   C  33.151   4.854  -1.714 1.00 . B B . 138 ASP CG   1 1 
       20 43569 2 2 46 ASP H    H  29.024   4.446  -2.936 1.00 . B B . 138 ASP H    1 1 
       20 43570 2 2 46 ASP HA   H  30.671   4.062  -1.419 1.00 . B B . 138 ASP HA   1 1 
       20 43571 2 2 46 ASP HB2  H  31.925   5.141  -3.420 1.00 . B B . 138 ASP HB2  1 1 
       20 43572 2 2 46 ASP HB3  H  32.063   6.550  -2.376 1.00 . B B . 138 ASP HB3  1 1 
       20 43573 2 2 46 ASP N    N  29.511   5.251  -2.652 1.00 . B B . 138 ASP N    1 1 
       20 43574 2 2 46 ASP O    O  31.331   6.620   0.013 1.00 . B B . 138 ASP O    1 1 
       20 43575 2 2 46 ASP OD1  O  33.228   3.612  -1.658 1.00 . B B . 138 ASP OD1  1 1 
       20 43576 2 2 46 ASP OD2  O  34.028   5.605  -1.238 1.00 . B B . 138 ASP OD2  1 1 
       20 43577 2 2 47 LYS C    C  29.707   6.271   2.444 1.00 . B B . 139 LYS C    1 1 
       20 43578 2 2 47 LYS CA   C  28.848   6.693   1.258 1.00 . B B . 139 LYS CA   1 1 
       20 43579 2 2 47 LYS CB   C  27.373   6.498   1.621 1.00 . B B . 139 LYS CB   1 1 
       20 43580 2 2 47 LYS CD   C  26.186   8.226   0.227 1.00 . B B . 139 LYS CD   1 1 
       20 43581 2 2 47 LYS CE   C  24.945   8.460  -0.618 1.00 . B B . 139 LYS CE   1 1 
       20 43582 2 2 47 LYS CG   C  26.406   6.745   0.478 1.00 . B B . 139 LYS CG   1 1 
       20 43583 2 2 47 LYS H    H  28.501   5.378  -0.370 1.00 . B B . 139 LYS H    1 1 
       20 43584 2 2 47 LYS HA   H  29.027   7.736   1.047 1.00 . B B . 139 LYS HA   1 1 
       20 43585 2 2 47 LYS HB2  H  27.233   5.484   1.964 1.00 . B B . 139 LYS HB2  1 1 
       20 43586 2 2 47 LYS HB3  H  27.127   7.176   2.427 1.00 . B B . 139 LYS HB3  1 1 
       20 43587 2 2 47 LYS HD2  H  26.065   8.731   1.175 1.00 . B B . 139 LYS HD2  1 1 
       20 43588 2 2 47 LYS HD3  H  27.045   8.626  -0.292 1.00 . B B . 139 LYS HD3  1 1 
       20 43589 2 2 47 LYS HE2  H  24.878   9.511  -0.850 1.00 . B B . 139 LYS HE2  1 1 
       20 43590 2 2 47 LYS HE3  H  25.036   7.896  -1.533 1.00 . B B . 139 LYS HE3  1 1 
       20 43591 2 2 47 LYS HG2  H  26.803   6.297  -0.421 1.00 . B B . 139 LYS HG2  1 1 
       20 43592 2 2 47 LYS HG3  H  25.457   6.286   0.719 1.00 . B B . 139 LYS HG3  1 1 
       20 43593 2 2 47 LYS HZ1  H  23.762   7.033   0.360 1.00 . B B . 139 LYS HZ1  1 1 
       20 43594 2 2 47 LYS HZ2  H  22.880   8.170  -0.537 1.00 . B B . 139 LYS HZ2  1 1 
       20 43595 2 2 47 LYS HZ3  H  23.568   8.614   0.942 1.00 . B B . 139 LYS HZ3  1 1 
       20 43596 2 2 47 LYS N    N  29.192   5.923   0.062 1.00 . B B . 139 LYS N    1 1 
       20 43597 2 2 47 LYS NZ   N  23.703   8.042   0.084 1.00 . B B . 139 LYS NZ   1 1 
       20 43598 2 2 47 LYS O    O  30.363   7.095   3.085 1.00 . B B . 139 LYS O    1 1 
       20 43599 2 2 48 GLN C    C  30.603   2.910   3.650 1.00 . B B . 140 GLN C    1 1 
       20 43600 2 2 48 GLN CA   C  30.451   4.414   3.832 1.00 . B B . 140 GLN CA   1 1 
       20 43601 2 2 48 GLN CB   C  29.742   4.718   5.160 1.00 . B B . 140 GLN CB   1 1 
       20 43602 2 2 48 GLN CD   C  31.796   4.678   6.647 1.00 . B B . 140 GLN CD   1 1 
       20 43603 2 2 48 GLN CG   C  30.415   4.111   6.384 1.00 . B B . 140 GLN CG   1 1 
       20 43604 2 2 48 GLN H    H  29.171   4.376   2.155 1.00 . B B . 140 GLN H    1 1 
       20 43605 2 2 48 GLN HA   H  31.429   4.870   3.838 1.00 . B B . 140 GLN HA   1 1 
       20 43606 2 2 48 GLN HB2  H  29.706   5.789   5.295 1.00 . B B . 140 GLN HB2  1 1 
       20 43607 2 2 48 GLN HB3  H  28.733   4.339   5.107 1.00 . B B . 140 GLN HB3  1 1 
       20 43608 2 2 48 GLN HE21 H  32.631   3.206   5.604 1.00 . B B . 140 GLN HE21 1 1 
       20 43609 2 2 48 GLN HE22 H  33.723   4.365   6.284 1.00 . B B . 140 GLN HE22 1 1 
       20 43610 2 2 48 GLN HG2  H  29.797   4.302   7.248 1.00 . B B . 140 GLN HG2  1 1 
       20 43611 2 2 48 GLN HG3  H  30.503   3.043   6.235 1.00 . B B . 140 GLN HG3  1 1 
       20 43612 2 2 48 GLN N    N  29.696   4.976   2.723 1.00 . B B . 140 GLN N    1 1 
       20 43613 2 2 48 GLN NE2  N  32.818   4.019   6.127 1.00 . B B . 140 GLN NE2  1 1 
       20 43614 2 2 48 GLN O    O  31.609   2.328   4.057 1.00 . B B . 140 GLN O    1 1 
       20 43615 2 2 48 GLN OE1  O  31.943   5.699   7.321 1.00 . B B . 140 GLN OE1  1 1 
       20 43616 2 2 49 GLU C    C  29.675   0.099   4.119 1.00 . B B . 141 GLU C    1 1 
       20 43617 2 2 49 GLU CA   C  29.579   0.854   2.798 1.00 . B B . 141 GLU CA   1 1 
       20 43618 2 2 49 GLU CB   C  30.720   0.447   1.860 1.00 . B B . 141 GLU CB   1 1 
       20 43619 2 2 49 GLU CD   C  31.678   0.511  -0.469 1.00 . B B . 141 GLU CD   1 1 
       20 43620 2 2 49 GLU CG   C  30.612   1.042   0.465 1.00 . B B . 141 GLU CG   1 1 
       20 43621 2 2 49 GLU H    H  28.808   2.821   2.768 1.00 . B B . 141 GLU H    1 1 
       20 43622 2 2 49 GLU HA   H  28.638   0.608   2.328 1.00 . B B . 141 GLU HA   1 1 
       20 43623 2 2 49 GLU HB2  H  31.658   0.765   2.290 1.00 . B B . 141 GLU HB2  1 1 
       20 43624 2 2 49 GLU HB3  H  30.725  -0.628   1.767 1.00 . B B . 141 GLU HB3  1 1 
       20 43625 2 2 49 GLU HG2  H  29.641   0.801   0.058 1.00 . B B . 141 GLU HG2  1 1 
       20 43626 2 2 49 GLU HG3  H  30.716   2.114   0.535 1.00 . B B . 141 GLU HG3  1 1 
       20 43627 2 2 49 GLU N    N  29.587   2.294   3.043 1.00 . B B . 141 GLU N    1 1 
       20 43628 2 2 49 GLU O    O  30.502  -0.798   4.285 1.00 . B B . 141 GLU O    1 1 
       20 43629 2 2 49 GLU OE1  O  31.331   0.062  -1.584 1.00 . B B . 141 GLU OE1  1 1 
       20 43630 2 2 49 GLU OE2  O  32.867   0.528  -0.091 1.00 . B B . 141 GLU OE2  1 1 
       20 43631 2 2 50 HIS C    C  28.093  -1.508   6.354 1.00 . B B . 142 HIS C    1 1 
       20 43632 2 2 50 HIS CA   C  28.776  -0.139   6.385 1.00 . B B . 142 HIS CA   1 1 
       20 43633 2 2 50 HIS CB   C  28.069   0.783   7.393 1.00 . B B . 142 HIS CB   1 1 
       20 43634 2 2 50 HIS CD2  C  26.197   2.292   6.397 1.00 . B B . 142 HIS CD2  1 1 
       20 43635 2 2 50 HIS CE1  C  24.473   1.016   6.844 1.00 . B B . 142 HIS CE1  1 1 
       20 43636 2 2 50 HIS CG   C  26.666   1.181   7.014 1.00 . B B . 142 HIS CG   1 1 
       20 43637 2 2 50 HIS H    H  28.175   1.193   4.851 1.00 . B B . 142 HIS H    1 1 
       20 43638 2 2 50 HIS HA   H  29.800  -0.277   6.704 1.00 . B B . 142 HIS HA   1 1 
       20 43639 2 2 50 HIS HB2  H  28.019   0.283   8.344 1.00 . B B . 142 HIS HB2  1 1 
       20 43640 2 2 50 HIS HB3  H  28.650   1.687   7.504 1.00 . B B . 142 HIS HB3  1 1 
       20 43641 2 2 50 HIS HD1  H  25.563  -0.476   7.732 1.00 . B B . 142 HIS HD1  1 1 
       20 43642 2 2 50 HIS HD2  H  26.788   3.125   6.046 1.00 . B B . 142 HIS HD2  1 1 
       20 43643 2 2 50 HIS HE1  H  23.462   0.644   6.916 1.00 . B B . 142 HIS HE1  1 1 
       20 43644 2 2 50 HIS HE2  H  24.223   2.821   5.902 1.00 . B B . 142 HIS HE2  1 1 
       20 43645 2 2 50 HIS N    N  28.809   0.476   5.058 1.00 . B B . 142 HIS N    1 1 
       20 43646 2 2 50 HIS ND1  N  25.557   0.402   7.281 1.00 . B B . 142 HIS ND1  1 1 
       20 43647 2 2 50 HIS NE2  N  24.835   2.163   6.305 1.00 . B B . 142 HIS NE2  1 1 
       20 43648 2 2 50 HIS O    O  27.316  -1.848   7.245 1.00 . B B . 142 HIS O    1 1 
       20 43649 2 2 51 LEU C    C  28.671  -4.411   4.188 1.00 . B B . 143 LEU C    1 1 
       20 43650 2 2 51 LEU CA   C  27.830  -3.612   5.171 1.00 . B B . 143 LEU CA   1 1 
       20 43651 2 2 51 LEU CB   C  26.389  -3.524   4.664 1.00 . B B . 143 LEU CB   1 1 
       20 43652 2 2 51 LEU CD1  C  25.178  -5.083   6.211 1.00 . B B . 143 LEU CD1  1 1 
       20 43653 2 2 51 LEU CD2  C  24.371  -4.774   3.859 1.00 . B B . 143 LEU CD2  1 1 
       20 43654 2 2 51 LEU CG   C  25.590  -4.823   4.768 1.00 . B B . 143 LEU CG   1 1 
       20 43655 2 2 51 LEU H    H  29.044  -1.964   4.663 1.00 . B B . 143 LEU H    1 1 
       20 43656 2 2 51 LEU HA   H  27.843  -4.104   6.132 1.00 . B B . 143 LEU HA   1 1 
       20 43657 2 2 51 LEU HB2  H  25.876  -2.760   5.232 1.00 . B B . 143 LEU HB2  1 1 
       20 43658 2 2 51 LEU HB3  H  26.412  -3.225   3.627 1.00 . B B . 143 LEU HB3  1 1 
       20 43659 2 2 51 LEU HD11 H  24.679  -6.038   6.276 1.00 . B B . 143 LEU HD11 1 1 
       20 43660 2 2 51 LEU HD12 H  24.505  -4.304   6.539 1.00 . B B . 143 LEU HD12 1 1 
       20 43661 2 2 51 LEU HD13 H  26.055  -5.089   6.842 1.00 . B B . 143 LEU HD13 1 1 
       20 43662 2 2 51 LEU HD21 H  24.671  -4.975   2.841 1.00 . B B . 143 LEU HD21 1 1 
       20 43663 2 2 51 LEU HD22 H  23.920  -3.793   3.914 1.00 . B B . 143 LEU HD22 1 1 
       20 43664 2 2 51 LEU HD23 H  23.654  -5.517   4.177 1.00 . B B . 143 LEU HD23 1 1 
       20 43665 2 2 51 LEU HG   H  26.215  -5.645   4.448 1.00 . B B . 143 LEU HG   1 1 
       20 43666 2 2 51 LEU N    N  28.399  -2.287   5.331 1.00 . B B . 143 LEU N    1 1 
       20 43667 2 2 51 LEU O    O  28.671  -4.127   2.991 1.00 . B B . 143 LEU O    1 1 
       20 43668 2 2 52 ASP C    C  29.401  -7.087   2.927 1.00 . B B . 144 ASP C    1 1 
       20 43669 2 2 52 ASP CA   C  30.245  -6.239   3.859 1.00 . B B . 144 ASP CA   1 1 
       20 43670 2 2 52 ASP CB   C  31.116  -7.166   4.712 1.00 . B B . 144 ASP CB   1 1 
       20 43671 2 2 52 ASP CG   C  31.911  -6.432   5.768 1.00 . B B . 144 ASP CG   1 1 
       20 43672 2 2 52 ASP H    H  29.353  -5.571   5.664 1.00 . B B . 144 ASP H    1 1 
       20 43673 2 2 52 ASP HA   H  30.881  -5.594   3.271 1.00 . B B . 144 ASP HA   1 1 
       20 43674 2 2 52 ASP HB2  H  30.479  -7.884   5.208 1.00 . B B . 144 ASP HB2  1 1 
       20 43675 2 2 52 ASP HB3  H  31.805  -7.691   4.070 1.00 . B B . 144 ASP HB3  1 1 
       20 43676 2 2 52 ASP N    N  29.392  -5.400   4.698 1.00 . B B . 144 ASP N    1 1 
       20 43677 2 2 52 ASP O    O  29.756  -7.308   1.768 1.00 . B B . 144 ASP O    1 1 
       20 43678 2 2 52 ASP OD1  O  33.089  -6.105   5.517 1.00 . B B . 144 ASP OD1  1 1 
       20 43679 2 2 52 ASP OD2  O  31.360  -6.184   6.861 1.00 . B B . 144 ASP OD2  1 1 
       20 43680 2 2 53 GLY C    C  27.982  -9.777   2.475 1.00 . B B . 145 GLY C    1 1 
       20 43681 2 2 53 GLY CA   C  27.399  -8.394   2.655 1.00 . B B . 145 GLY CA   1 1 
       20 43682 2 2 53 GLY H    H  28.034  -7.330   4.368 1.00 . B B . 145 GLY H    1 1 
       20 43683 2 2 53 GLY HA2  H  26.443  -8.473   3.151 1.00 . B B . 145 GLY HA2  1 1 
       20 43684 2 2 53 GLY HA3  H  27.257  -7.943   1.684 1.00 . B B . 145 GLY HA3  1 1 
       20 43685 2 2 53 GLY N    N  28.273  -7.558   3.443 1.00 . B B . 145 GLY N    1 1 
       20 43686 2 2 53 GLY O    O  27.732 -10.440   1.471 1.00 . B B . 145 GLY O    1 1 
       20 43687 2 2 54 ALA C    C  28.382 -12.617   3.622 1.00 . B B . 146 ALA C    1 1 
       20 43688 2 2 54 ALA CA   C  29.409 -11.511   3.414 1.00 . B B . 146 ALA CA   1 1 
       20 43689 2 2 54 ALA CB   C  30.507 -11.599   4.464 1.00 . B B . 146 ALA CB   1 1 
       20 43690 2 2 54 ALA H    H  28.937  -9.614   4.221 1.00 . B B . 146 ALA H    1 1 
       20 43691 2 2 54 ALA HA   H  29.862 -11.631   2.440 1.00 . B B . 146 ALA HA   1 1 
       20 43692 2 2 54 ALA HB1  H  30.082 -11.441   5.444 1.00 . B B . 146 ALA HB1  1 1 
       20 43693 2 2 54 ALA HB2  H  31.254 -10.842   4.269 1.00 . B B . 146 ALA HB2  1 1 
       20 43694 2 2 54 ALA HB3  H  30.967 -12.575   4.425 1.00 . B B . 146 ALA HB3  1 1 
       20 43695 2 2 54 ALA N    N  28.774 -10.202   3.454 1.00 . B B . 146 ALA N    1 1 
       20 43696 2 2 54 ALA O    O  28.275 -13.533   2.812 1.00 . B B . 146 ALA O    1 1 
       20 43697 2 2 55 LEU C    C  25.428 -13.391   4.042 1.00 . B B . 147 LEU C    1 1 
       20 43698 2 2 55 LEU CA   C  26.598 -13.512   5.014 1.00 . B B . 147 LEU CA   1 1 
       20 43699 2 2 55 LEU CB   C  26.102 -13.351   6.454 1.00 . B B . 147 LEU CB   1 1 
       20 43700 2 2 55 LEU CD1  C  25.795 -15.727   7.198 1.00 . B B . 147 LEU CD1  1 1 
       20 43701 2 2 55 LEU CD2  C  24.349 -13.925   8.152 1.00 . B B . 147 LEU CD2  1 1 
       20 43702 2 2 55 LEU CG   C  25.096 -14.406   6.918 1.00 . B B . 147 LEU CG   1 1 
       20 43703 2 2 55 LEU H    H  27.751 -11.762   5.316 1.00 . B B . 147 LEU H    1 1 
       20 43704 2 2 55 LEU HA   H  27.044 -14.489   4.902 1.00 . B B . 147 LEU HA   1 1 
       20 43705 2 2 55 LEU HB2  H  26.958 -13.385   7.113 1.00 . B B . 147 LEU HB2  1 1 
       20 43706 2 2 55 LEU HB3  H  25.639 -12.380   6.543 1.00 . B B . 147 LEU HB3  1 1 
       20 43707 2 2 55 LEU HD11 H  25.082 -16.439   7.585 1.00 . B B . 147 LEU HD11 1 1 
       20 43708 2 2 55 LEU HD12 H  26.579 -15.572   7.924 1.00 . B B . 147 LEU HD12 1 1 
       20 43709 2 2 55 LEU HD13 H  26.224 -16.110   6.283 1.00 . B B . 147 LEU HD13 1 1 
       20 43710 2 2 55 LEU HD21 H  25.025 -13.900   8.994 1.00 . B B . 147 LEU HD21 1 1 
       20 43711 2 2 55 LEU HD22 H  23.533 -14.600   8.366 1.00 . B B . 147 LEU HD22 1 1 
       20 43712 2 2 55 LEU HD23 H  23.959 -12.933   7.974 1.00 . B B . 147 LEU HD23 1 1 
       20 43713 2 2 55 LEU HG   H  24.372 -14.572   6.132 1.00 . B B . 147 LEU HG   1 1 
       20 43714 2 2 55 LEU N    N  27.620 -12.517   4.708 1.00 . B B . 147 LEU N    1 1 
       20 43715 2 2 55 LEU O    O  24.772 -14.381   3.722 1.00 . B B . 147 LEU O    1 1 
       20 43716 2 2 56 ARG C    C  22.741 -12.113   3.270 1.00 . B B . 148 ARG C    1 1 
       20 43717 2 2 56 ARG CA   C  24.104 -11.868   2.630 1.00 . B B . 148 ARG CA   1 1 
       20 43718 2 2 56 ARG CB   C  24.257 -12.706   1.352 1.00 . B B . 148 ARG CB   1 1 
       20 43719 2 2 56 ARG CD   C  25.825 -13.564  -0.426 1.00 . B B . 148 ARG CD   1 1 
       20 43720 2 2 56 ARG CG   C  25.645 -12.606   0.737 1.00 . B B . 148 ARG CG   1 1 
       20 43721 2 2 56 ARG CZ   C  27.609 -13.116  -2.078 1.00 . B B . 148 ARG CZ   1 1 
       20 43722 2 2 56 ARG H    H  25.752 -11.424   3.884 1.00 . B B . 148 ARG H    1 1 
       20 43723 2 2 56 ARG HA   H  24.176 -10.822   2.369 1.00 . B B . 148 ARG HA   1 1 
       20 43724 2 2 56 ARG HB2  H  24.061 -13.740   1.587 1.00 . B B . 148 ARG HB2  1 1 
       20 43725 2 2 56 ARG HB3  H  23.538 -12.367   0.621 1.00 . B B . 148 ARG HB3  1 1 
       20 43726 2 2 56 ARG HD2  H  25.549 -14.556  -0.108 1.00 . B B . 148 ARG HD2  1 1 
       20 43727 2 2 56 ARG HD3  H  25.185 -13.251  -1.233 1.00 . B B . 148 ARG HD3  1 1 
       20 43728 2 2 56 ARG HE   H  27.883 -13.971  -0.290 1.00 . B B . 148 ARG HE   1 1 
       20 43729 2 2 56 ARG HG2  H  25.798 -11.598   0.385 1.00 . B B . 148 ARG HG2  1 1 
       20 43730 2 2 56 ARG HG3  H  26.378 -12.837   1.496 1.00 . B B . 148 ARG HG3  1 1 
       20 43731 2 2 56 ARG HH11 H  25.756 -12.548  -2.682 1.00 . B B . 148 ARG HH11 1 1 
       20 43732 2 2 56 ARG HH12 H  27.034 -12.241  -3.813 1.00 . B B . 148 ARG HH12 1 1 
       20 43733 2 2 56 ARG HH21 H  29.200 -12.815  -3.300 1.00 . B B . 148 ARG HH21 1 1 
       20 43734 2 2 56 ARG HH22 H  29.558 -13.563  -1.773 1.00 . B B . 148 ARG HH22 1 1 
       20 43735 2 2 56 ARG N    N  25.184 -12.162   3.576 1.00 . B B . 148 ARG N    1 1 
       20 43736 2 2 56 ARG NE   N  27.210 -13.583  -0.896 1.00 . B B . 148 ARG NE   1 1 
       20 43737 2 2 56 ARG NH1  N  26.729 -12.593  -2.925 1.00 . B B . 148 ARG NH1  1 1 
       20 43738 2 2 56 ARG NH2  N  28.890 -13.171  -2.409 1.00 . B B . 148 ARG NH2  1 1 
       20 43739 2 2 56 ARG O    O  21.794 -12.540   2.606 1.00 . B B . 148 ARG O    1 1 
       20 43740 2 2 57 TYR C    C  20.948 -13.442   5.310 1.00 . B B . 149 TYR C    1 1 
       20 43741 2 2 57 TYR CA   C  21.425 -11.995   5.344 1.00 . B B . 149 TYR CA   1 1 
       20 43742 2 2 57 TYR CB   C  20.317 -11.068   4.832 1.00 . B B . 149 TYR CB   1 1 
       20 43743 2 2 57 TYR CD1  C  21.004  -8.779   4.024 1.00 . B B . 149 TYR CD1  1 1 
       20 43744 2 2 57 TYR CD2  C  20.431  -9.033   6.323 1.00 . B B . 149 TYR CD2  1 1 
       20 43745 2 2 57 TYR CE1  C  21.251  -7.435   4.229 1.00 . B B . 149 TYR CE1  1 1 
       20 43746 2 2 57 TYR CE2  C  20.676  -7.691   6.536 1.00 . B B . 149 TYR CE2  1 1 
       20 43747 2 2 57 TYR CG   C  20.590  -9.599   5.064 1.00 . B B . 149 TYR CG   1 1 
       20 43748 2 2 57 TYR CZ   C  21.087  -6.897   5.487 1.00 . B B . 149 TYR CZ   1 1 
       20 43749 2 2 57 TYR H    H  23.456 -11.483   5.026 1.00 . B B . 149 TYR H    1 1 
       20 43750 2 2 57 TYR HA   H  21.648 -11.733   6.367 1.00 . B B . 149 TYR HA   1 1 
       20 43751 2 2 57 TYR HB2  H  20.198 -11.218   3.769 1.00 . B B . 149 TYR HB2  1 1 
       20 43752 2 2 57 TYR HB3  H  19.391 -11.317   5.329 1.00 . B B . 149 TYR HB3  1 1 
       20 43753 2 2 57 TYR HD1  H  21.132  -9.205   3.042 1.00 . B B . 149 TYR HD1  1 1 
       20 43754 2 2 57 TYR HD2  H  20.112  -9.658   7.143 1.00 . B B . 149 TYR HD2  1 1 
       20 43755 2 2 57 TYR HE1  H  21.573  -6.813   3.406 1.00 . B B . 149 TYR HE1  1 1 
       20 43756 2 2 57 TYR HE2  H  20.549  -7.269   7.522 1.00 . B B . 149 TYR HE2  1 1 
       20 43757 2 2 57 TYR HH   H  21.895  -5.454   6.475 1.00 . B B . 149 TYR HH   1 1 
       20 43758 2 2 57 TYR N    N  22.657 -11.822   4.570 1.00 . B B . 149 TYR N    1 1 
       20 43759 2 2 57 TYR O    O  21.753 -14.373   5.384 1.00 . B B . 149 TYR O    1 1 
       20 43760 2 2 57 TYR OH   O  21.330  -5.558   5.697 1.00 . B B . 149 TYR OH   1 1 
    stop_

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